REMARK ID 640988 MODEL 1 2024-11-09_00000086_1_19
PFRMAT TS
TARGET 2024-11-09_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.647  -1.975  -1.129  1.00  9.87           N  
ATOM      2  CA  GLY A   1       4.479  -0.779  -1.103  1.00  9.87           C  
ATOM      3  C   GLY A   1       3.789   0.429  -1.746  1.00  9.87           C  
ATOM      4  O   GLY A   1       4.348   1.028  -2.667  1.00  9.87           O  
ATOM      5  H   GLY A   1       4.002  -2.812  -1.571  1.00  9.87           H  
ATOM      6 1HA  GLY A   1       4.774  -0.550  -0.079  1.00  9.87           H  
ATOM      7 2HA  GLY A   1       5.402  -0.986  -1.643  1.00  9.87           H  
ATOM      8  N   PRO A   2       2.626   0.875  -1.226  1.00  9.78           N  
ATOM      9  CA  PRO A   2       1.845   2.001  -1.721  1.00  9.78           C  
ATOM     10  C   PRO A   2       2.634   3.300  -1.630  1.00  9.78           C  
ATOM     11  O   PRO A   2       2.363   4.264  -2.346  1.00  9.78           O  
ATOM     12  CB  PRO A   2       0.632   2.015  -0.785  1.00  9.78           C  
ATOM     13  CG  PRO A   2       1.103   1.306   0.471  1.00  9.78           C  
ATOM     14  CD  PRO A   2       2.056   0.242  -0.020  1.00  9.78           C  
ATOM     15  HA  PRO A   2       1.538   1.801  -2.759  1.00  9.78           H  
ATOM     16 1HB  PRO A   2       0.323   3.054  -0.590  1.00  9.78           H  
ATOM     17 2HB  PRO A   2      -0.219   1.510  -1.266  1.00  9.78           H  
ATOM     18 1HG  PRO A   2       1.591   2.031   1.148  1.00  9.78           H  
ATOM     19 2HG  PRO A   2       0.247   0.888   1.018  1.00  9.78           H  
ATOM     20 1HD  PRO A   2       2.810   0.061   0.751  1.00  9.78           H  
ATOM     21 2HD  PRO A   2       1.495  -0.667  -0.283  1.00  9.78           H  
ATOM     22  N   ASP A   3       3.641   3.333  -0.767  1.00  9.59           N  
ATOM     23  CA  ASP A   3       4.456   4.523  -0.641  1.00  9.59           C  
ATOM     24  C   ASP A   3       5.363   4.637  -1.862  1.00  9.59           C  
ATOM     25  O   ASP A   3       5.688   5.738  -2.331  1.00  9.59           O  
ATOM     26  CB  ASP A   3       5.288   4.453   0.629  1.00  9.59           C  
ATOM     27  CG  ASP A   3       4.437   4.534   1.892  1.00  9.59           C  
ATOM     28  OD1 ASP A   3       3.282   4.878   1.795  1.00  9.59           O  
ATOM     29  OD2 ASP A   3       4.948   4.235   2.940  1.00  9.59           O  
ATOM     30  H   ASP A   3       3.840   2.535  -0.183  1.00  9.59           H  
ATOM     31  HA  ASP A   3       3.806   5.398  -0.600  1.00  9.59           H  
ATOM     32 1HB  ASP A   3       5.850   3.520   0.644  1.00  9.59           H  
ATOM     33 2HB  ASP A   3       6.010   5.270   0.638  1.00  9.59           H  
ATOM     34  N   ALA A   4       5.818   3.483  -2.371  1.00  9.29           N  
ATOM     35  CA  ALA A   4       6.687   3.489  -3.529  1.00  9.29           C  
ATOM     36  C   ALA A   4       5.866   3.920  -4.719  1.00  9.29           C  
ATOM     37  O   ALA A   4       6.297   4.746  -5.527  1.00  9.29           O  
ATOM     38  CB  ALA A   4       7.301   2.121  -3.758  1.00  9.29           C  
ATOM     39  H   ALA A   4       5.498   2.591  -2.007  1.00  9.29           H  
ATOM     40  HA  ALA A   4       7.479   4.220  -3.370  1.00  9.29           H  
ATOM     41 1HB  ALA A   4       7.945   2.157  -4.634  1.00  9.29           H  
ATOM     42 2HB  ALA A   4       7.885   1.834  -2.887  1.00  9.29           H  
ATOM     43 3HB  ALA A   4       6.512   1.390  -3.921  1.00  9.29           H  
ATOM     44  N   GLU A   5       4.646   3.377  -4.804  1.00  8.89           N  
ATOM     45  CA  GLU A   5       3.755   3.723  -5.905  1.00  8.89           C  
ATOM     46  C   GLU A   5       3.393   5.203  -5.879  1.00  8.89           C  
ATOM     47  O   GLU A   5       3.456   5.895  -6.902  1.00  8.89           O  
ATOM     48  CB  GLU A   5       2.482   2.879  -5.888  1.00  8.89           C  
ATOM     49  CG  GLU A   5       1.564   3.243  -7.029  1.00  8.89           C  
ATOM     50  CD  GLU A   5       0.314   2.433  -7.183  1.00  8.89           C  
ATOM     51  OE1 GLU A   5       0.096   1.509  -6.434  1.00  8.89           O  
ATOM     52  OE2 GLU A   5      -0.447   2.772  -8.077  1.00  8.89           O  
ATOM     53  H   GLU A   5       4.360   2.696  -4.096  1.00  8.89           H  
ATOM     54  HA  GLU A   5       4.277   3.521  -6.840  1.00  8.89           H  
ATOM     55 1HB  GLU A   5       2.734   1.822  -5.957  1.00  8.89           H  
ATOM     56 2HB  GLU A   5       1.949   3.037  -4.951  1.00  8.89           H  
ATOM     57 1HG  GLU A   5       1.266   4.263  -6.853  1.00  8.89           H  
ATOM     58 2HG  GLU A   5       2.130   3.215  -7.960  1.00  8.89           H  
ATOM     59  N   THR A   6       3.058   5.703  -4.691  1.00  8.35           N  
ATOM     60  CA  THR A   6       2.685   7.092  -4.533  1.00  8.35           C  
ATOM     61  C   THR A   6       3.814   7.999  -4.973  1.00  8.35           C  
ATOM     62  O   THR A   6       3.570   8.976  -5.669  1.00  8.35           O  
ATOM     63  CB  THR A   6       2.306   7.412  -3.078  1.00  8.35           C  
ATOM     64  OG1 THR A   6       1.164   6.633  -2.697  1.00  8.35           O  
ATOM     65  CG2 THR A   6       1.989   8.888  -2.933  1.00  8.35           C  
ATOM     66  H   THR A   6       3.012   5.098  -3.874  1.00  8.35           H  
ATOM     67  HA  THR A   6       1.822   7.292  -5.167  1.00  8.35           H  
ATOM     68  HB  THR A   6       3.140   7.156  -2.424  1.00  8.35           H  
ATOM     69  HG1 THR A   6       1.437   5.692  -2.625  1.00  8.35           H  
ATOM     70 1HG2 THR A   6       1.727   9.102  -1.899  1.00  8.35           H  
ATOM     71 2HG2 THR A   6       2.864   9.474  -3.216  1.00  8.35           H  
ATOM     72 3HG2 THR A   6       1.154   9.146  -3.582  1.00  8.35           H  
ATOM     73  N   THR A   7       5.047   7.673  -4.572  1.00  7.64           N  
ATOM     74  CA  THR A   7       6.231   8.439  -4.943  1.00  7.64           C  
ATOM     75  C   THR A   7       6.508   8.362  -6.450  1.00  7.64           C  
ATOM     76  O   THR A   7       6.815   9.375  -7.095  1.00  7.64           O  
ATOM     77  CB  THR A   7       7.465   7.908  -4.196  1.00  7.64           C  
ATOM     78  OG1 THR A   7       7.256   8.021  -2.779  1.00  7.64           O  
ATOM     79  CG2 THR A   7       8.703   8.703  -4.605  1.00  7.64           C  
ATOM     80  H   THR A   7       5.178   6.864  -3.964  1.00  7.64           H  
ATOM     81  HA  THR A   7       6.068   9.481  -4.675  1.00  7.64           H  
ATOM     82  HB  THR A   7       7.613   6.856  -4.445  1.00  7.64           H  
ATOM     83  HG1 THR A   7       6.606   7.327  -2.499  1.00  7.64           H  
ATOM     84 1HG2 THR A   7       9.572   8.318  -4.077  1.00  7.64           H  
ATOM     85 2HG2 THR A   7       8.862   8.605  -5.683  1.00  7.64           H  
ATOM     86 3HG2 THR A   7       8.563   9.753  -4.356  1.00  7.64           H  
ATOM     87  N   THR A   8       6.387   7.150  -6.998  1.00  6.78           N  
ATOM     88  CA  THR A   8       6.672   6.871  -8.393  1.00  6.78           C  
ATOM     89  C   THR A   8       5.808   7.672  -9.333  1.00  6.78           C  
ATOM     90  O   THR A   8       6.307   8.167 -10.338  1.00  6.78           O  
ATOM     91  CB  THR A   8       6.473   5.384  -8.724  1.00  6.78           C  
ATOM     92  OG1 THR A   8       7.382   4.587  -7.948  1.00  6.78           O  
ATOM     93  CG2 THR A   8       6.712   5.153 -10.209  1.00  6.78           C  
ATOM     94  H   THR A   8       6.127   6.363  -6.406  1.00  6.78           H  
ATOM     95  HA  THR A   8       7.714   7.133  -8.585  1.00  6.78           H  
ATOM     96  HB  THR A   8       5.452   5.094  -8.476  1.00  6.78           H  
ATOM     97  HG1 THR A   8       7.169   4.709  -6.999  1.00  6.78           H  
ATOM     98 1HG2 THR A   8       6.563   4.100 -10.439  1.00  6.78           H  
ATOM     99 2HG2 THR A   8       6.009   5.757 -10.787  1.00  6.78           H  
ATOM    100 3HG2 THR A   8       7.732   5.442 -10.463  1.00  6.78           H  
ATOM    101  N   HIS A   9       4.520   7.791  -9.036  1.00  5.86           N  
ATOM    102  CA  HIS A   9       3.634   8.520  -9.927  1.00  5.86           C  
ATOM    103  C   HIS A   9       4.173   9.935 -10.254  1.00  5.86           C  
ATOM    104  O   HIS A   9       4.482  10.168 -11.417  1.00  5.86           O  
ATOM    105  CB  HIS A   9       2.191   8.476  -9.420  1.00  5.86           C  
ATOM    106  CG  HIS A   9       1.513   7.174  -9.664  1.00  5.86           C  
ATOM    107  ND1 HIS A   9       1.329   6.639 -10.926  1.00  5.86           N  
ATOM    108  CD2 HIS A   9       0.973   6.299  -8.800  1.00  5.86           C  
ATOM    109  CE1 HIS A   9       0.703   5.473 -10.815  1.00  5.86           C  
ATOM    110  NE2 HIS A   9       0.478   5.243  -9.534  1.00  5.86           N  
ATOM    111  H   HIS A   9       4.154   7.336  -8.195  1.00  5.86           H  
ATOM    112  HA  HIS A   9       3.607   7.993 -10.879  1.00  5.86           H  
ATOM    113 1HB  HIS A   9       2.186   8.553  -8.339  1.00  5.86           H  
ATOM    114 2HB  HIS A   9       1.608   9.281  -9.823  1.00  5.86           H  
ATOM    115  HD2 HIS A   9       0.945   6.408  -7.718  1.00  5.86           H  
ATOM    116  HE1 HIS A   9       0.427   4.814 -11.636  1.00  5.86           H  
ATOM    117  HE2 HIS A   9       0.017   4.402  -9.121  1.00  5.86           H  
ATOM    118  N   PRO A  10       4.313  10.905  -9.322  1.00  4.96           N  
ATOM    119  CA  PRO A  10       4.919  12.198  -9.584  1.00  4.96           C  
ATOM    120  C   PRO A  10       6.262  12.101 -10.302  1.00  4.96           C  
ATOM    121  O   PRO A  10       6.547  12.922 -11.178  1.00  4.96           O  
ATOM    122  CB  PRO A  10       5.113  12.745  -8.174  1.00  4.96           C  
ATOM    123  CG  PRO A  10       3.991  12.146  -7.410  1.00  4.96           C  
ATOM    124  CD  PRO A  10       3.863  10.757  -7.958  1.00  4.96           C  
ATOM    125  HA  PRO A  10       4.219  12.822 -10.142  1.00  4.96           H  
ATOM    126 1HB  PRO A  10       6.096  12.436  -7.785  1.00  4.96           H  
ATOM    127 2HB  PRO A  10       5.095  13.844  -8.185  1.00  4.96           H  
ATOM    128 1HG  PRO A  10       4.221  12.139  -6.332  1.00  4.96           H  
ATOM    129 2HG  PRO A  10       3.077  12.737  -7.539  1.00  4.96           H  
ATOM    130 1HD  PRO A  10       4.513  10.091  -7.446  1.00  4.96           H  
ATOM    131 2HD  PRO A  10       2.830  10.506  -7.872  1.00  4.96           H  
ATOM    132  N   GLU A  11       7.090  11.086 -10.005  1.00  4.11           N  
ATOM    133  CA  GLU A  11       8.345  11.033 -10.752  1.00  4.11           C  
ATOM    134  C   GLU A  11       8.052  10.732 -12.225  1.00  4.11           C  
ATOM    135  O   GLU A  11       8.615  11.355 -13.129  1.00  4.11           O  
ATOM    136  CB  GLU A  11       9.295   9.976 -10.176  1.00  4.11           C  
ATOM    137  CG  GLU A  11       9.851  10.308  -8.785  1.00  4.11           C  
ATOM    138  CD  GLU A  11      10.784   9.243  -8.235  1.00  4.11           C  
ATOM    139  OE1 GLU A  11      10.977   8.243  -8.888  1.00  4.11           O  
ATOM    140  OE2 GLU A  11      11.300   9.435  -7.156  1.00  4.11           O  
ATOM    141  H   GLU A  11       6.888  10.401  -9.270  1.00  4.11           H  
ATOM    142  HA  GLU A  11       8.829  12.006 -10.691  1.00  4.11           H  
ATOM    143 1HB  GLU A  11       8.773   9.023 -10.104  1.00  4.11           H  
ATOM    144 2HB  GLU A  11      10.137   9.837 -10.853  1.00  4.11           H  
ATOM    145 1HG  GLU A  11      10.387  11.254  -8.838  1.00  4.11           H  
ATOM    146 2HG  GLU A  11       9.012  10.437  -8.100  1.00  4.11           H  
ATOM    147  N   ALA A  12       7.120   9.805 -12.459  1.00  3.37           N  
ATOM    148  CA  ALA A  12       6.711   9.417 -13.799  1.00  3.37           C  
ATOM    149  C   ALA A  12       6.102  10.602 -14.524  1.00  3.37           C  
ATOM    150  O   ALA A  12       6.284  10.780 -15.736  1.00  3.37           O  
ATOM    151  CB  ALA A  12       5.715   8.266 -13.734  1.00  3.37           C  
ATOM    152  H   ALA A  12       6.686   9.338 -11.666  1.00  3.37           H  
ATOM    153  HA  ALA A  12       7.597   9.098 -14.347  1.00  3.37           H  
ATOM    154 1HB  ALA A  12       5.435   7.973 -14.743  1.00  3.37           H  
ATOM    155 2HB  ALA A  12       6.174   7.422 -13.219  1.00  3.37           H  
ATOM    156 3HB  ALA A  12       4.829   8.573 -13.195  1.00  3.37           H  
ATOM    157  N   PHE A  13       5.369  11.422 -13.769  1.00  2.75           N  
ATOM    158  CA  PHE A  13       4.695  12.573 -14.331  1.00  2.75           C  
ATOM    159  C   PHE A  13       5.720  13.596 -14.781  1.00  2.75           C  
ATOM    160  O   PHE A  13       5.610  14.144 -15.877  1.00  2.75           O  
ATOM    161  CB  PHE A  13       3.762  13.193 -13.298  1.00  2.75           C  
ATOM    162  CG  PHE A  13       2.651  12.267 -12.888  1.00  2.75           C  
ATOM    163  CD1 PHE A  13       2.385  11.120 -13.621  1.00  2.75           C  
ATOM    164  CD2 PHE A  13       1.884  12.526 -11.762  1.00  2.75           C  
ATOM    165  CE1 PHE A  13       1.382  10.255 -13.238  1.00  2.75           C  
ATOM    166  CE2 PHE A  13       0.881  11.666 -11.379  1.00  2.75           C  
ATOM    167  CZ  PHE A  13       0.630  10.527 -12.119  1.00  2.75           C  
ATOM    168  H   PHE A  13       5.249  11.198 -12.782  1.00  2.75           H  
ATOM    169  HA  PHE A  13       4.114  12.253 -15.196  1.00  2.75           H  
ATOM    170 1HB  PHE A  13       4.328  13.465 -12.418  1.00  2.75           H  
ATOM    171 2HB  PHE A  13       3.322  14.102 -13.700  1.00  2.75           H  
ATOM    172  HD1 PHE A  13       2.983  10.901 -14.504  1.00  2.75           H  
ATOM    173  HD2 PHE A  13       2.085  13.421 -11.176  1.00  2.75           H  
ATOM    174  HE1 PHE A  13       1.186   9.354 -13.819  1.00  2.75           H  
ATOM    175  HE2 PHE A  13       0.288  11.880 -10.491  1.00  2.75           H  
ATOM    176  HZ  PHE A  13      -0.161   9.840 -11.816  1.00  2.75           H  
ATOM    177  N   GLN A  14       6.749  13.827 -13.960  1.00  2.27           N  
ATOM    178  CA  GLN A  14       7.794  14.773 -14.330  1.00  2.27           C  
ATOM    179  C   GLN A  14       8.606  14.275 -15.518  1.00  2.27           C  
ATOM    180  O   GLN A  14       8.941  15.051 -16.417  1.00  2.27           O  
ATOM    181  CB  GLN A  14       8.714  15.048 -13.140  1.00  2.27           C  
ATOM    182  CG  GLN A  14       8.087  15.887 -12.025  1.00  2.27           C  
ATOM    183  CD  GLN A  14       7.833  17.334 -12.468  1.00  2.27           C  
ATOM    184  OE1 GLN A  14       8.736  17.962 -13.047  1.00  2.27           O  
ATOM    185  NE2 GLN A  14       6.649  17.865 -12.183  1.00  2.27           N  
ATOM    186  H   GLN A  14       6.793  13.356 -13.055  1.00  2.27           H  
ATOM    187  HA  GLN A  14       7.318  15.710 -14.614  1.00  2.27           H  
ATOM    188 1HB  GLN A  14       9.020  14.091 -12.703  1.00  2.27           H  
ATOM    189 2HB  GLN A  14       9.615  15.550 -13.485  1.00  2.27           H  
ATOM    190 1HG  GLN A  14       7.132  15.436 -11.750  1.00  2.27           H  
ATOM    191 2HG  GLN A  14       8.757  15.894 -11.167  1.00  2.27           H  
ATOM    192 1HE2 GLN A  14       6.457  18.813 -12.430  1.00  2.27           H  
ATOM    193 2HE2 GLN A  14       5.965  17.316 -11.698  1.00  2.27           H  
ATOM    194  N   GLU A  15       8.883  12.972 -15.589  1.00  1.91           N  
ATOM    195  CA  GLU A  15       9.638  12.510 -16.745  1.00  1.91           C  
ATOM    196  C   GLU A  15       8.782  12.651 -18.004  1.00  1.91           C  
ATOM    197  O   GLU A  15       9.257  13.110 -19.051  1.00  1.91           O  
ATOM    198  CB  GLU A  15      10.102  11.062 -16.555  1.00  1.91           C  
ATOM    199  CG  GLU A  15      11.203  10.854 -15.475  1.00  1.91           C  
ATOM    200  CD  GLU A  15      12.530  11.530 -15.797  1.00  1.91           C  
ATOM    201  OE1 GLU A  15      13.036  11.324 -16.873  1.00  1.91           O  
ATOM    202  OE2 GLU A  15      13.038  12.261 -14.960  1.00  1.91           O  
ATOM    203  H   GLU A  15       8.613  12.334 -14.837  1.00  1.91           H  
ATOM    204  HA  GLU A  15      10.516  13.139 -16.862  1.00  1.91           H  
ATOM    205 1HB  GLU A  15       9.243  10.450 -16.269  1.00  1.91           H  
ATOM    206 2HB  GLU A  15      10.479  10.675 -17.501  1.00  1.91           H  
ATOM    207 1HG  GLU A  15      10.834  11.251 -14.530  1.00  1.91           H  
ATOM    208 2HG  GLU A  15      11.365   9.786 -15.345  1.00  1.91           H  
ATOM    209  N   SER A  16       7.487  12.345 -17.883  1.00  1.65           N  
ATOM    210  CA  SER A  16       6.593  12.443 -19.019  1.00  1.65           C  
ATOM    211  C   SER A  16       6.501  13.892 -19.466  1.00  1.65           C  
ATOM    212  O   SER A  16       6.579  14.195 -20.659  1.00  1.65           O  
ATOM    213  CB  SER A  16       5.219  11.931 -18.631  1.00  1.65           C  
ATOM    214  OG  SER A  16       5.264  10.562 -18.311  1.00  1.65           O  
ATOM    215  H   SER A  16       7.123  11.979 -17.003  1.00  1.65           H  
ATOM    216  HA  SER A  16       6.992  11.843 -19.837  1.00  1.65           H  
ATOM    217 1HB  SER A  16       4.850  12.493 -17.775  1.00  1.65           H  
ATOM    218 2HB  SER A  16       4.527  12.094 -19.453  1.00  1.65           H  
ATOM    219  HG  SER A  16       5.758  10.511 -17.457  1.00  1.65           H  
ATOM    220  N   LEU A  17       6.413  14.794 -18.494  1.00  1.48           N  
ATOM    221  CA  LEU A  17       6.289  16.208 -18.760  1.00  1.48           C  
ATOM    222  C   LEU A  17       7.519  16.729 -19.488  1.00  1.48           C  
ATOM    223  O   LEU A  17       7.381  17.471 -20.458  1.00  1.48           O  
ATOM    224  CB  LEU A  17       6.050  16.953 -17.457  1.00  1.48           C  
ATOM    225  CG  LEU A  17       5.831  18.392 -17.581  1.00  1.48           C  
ATOM    226  CD1 LEU A  17       4.616  18.635 -18.457  1.00  1.48           C  
ATOM    227  CD2 LEU A  17       5.607  18.948 -16.231  1.00  1.48           C  
ATOM    228  H   LEU A  17       6.367  14.482 -17.526  1.00  1.48           H  
ATOM    229  HA  LEU A  17       5.425  16.361 -19.396  1.00  1.48           H  
ATOM    230 1HB  LEU A  17       5.185  16.519 -16.957  1.00  1.48           H  
ATOM    231 2HB  LEU A  17       6.920  16.808 -16.816  1.00  1.48           H  
ATOM    232  HG  LEU A  17       6.694  18.853 -18.031  1.00  1.48           H  
ATOM    233 1HD1 LEU A  17       4.457  19.687 -18.535  1.00  1.48           H  
ATOM    234 2HD1 LEU A  17       4.783  18.214 -19.448  1.00  1.48           H  
ATOM    235 3HD1 LEU A  17       3.741  18.167 -18.005  1.00  1.48           H  
ATOM    236 1HD2 LEU A  17       5.429  20.009 -16.306  1.00  1.48           H  
ATOM    237 2HD2 LEU A  17       4.752  18.468 -15.798  1.00  1.48           H  
ATOM    238 3HD2 LEU A  17       6.482  18.753 -15.614  1.00  1.48           H  
ATOM    239  N   LYS A  18       8.718  16.318 -19.060  1.00  1.38           N  
ATOM    240  CA  LYS A  18       9.937  16.751 -19.737  1.00  1.38           C  
ATOM    241  C   LYS A  18       9.949  16.304 -21.197  1.00  1.38           C  
ATOM    242  O   LYS A  18      10.427  17.035 -22.063  1.00  1.38           O  
ATOM    243  CB  LYS A  18      11.183  16.248 -19.006  1.00  1.38           C  
ATOM    244  CG  LYS A  18      11.462  16.978 -17.701  1.00  1.38           C  
ATOM    245  CD  LYS A  18      12.801  16.579 -17.095  1.00  1.38           C  
ATOM    246  CE  LYS A  18      12.725  15.189 -16.501  1.00  1.38           C  
ATOM    247  NZ  LYS A  18      13.989  14.778 -15.824  1.00  1.38           N  
ATOM    248  H   LYS A  18       8.783  15.714 -18.238  1.00  1.38           H  
ATOM    249  HA  LYS A  18       9.962  17.842 -19.727  1.00  1.38           H  
ATOM    250 1HB  LYS A  18      11.059  15.184 -18.775  1.00  1.38           H  
ATOM    251 2HB  LYS A  18      12.052  16.348 -19.653  1.00  1.38           H  
ATOM    252 1HG  LYS A  18      11.472  18.049 -17.902  1.00  1.38           H  
ATOM    253 2HG  LYS A  18      10.667  16.766 -16.990  1.00  1.38           H  
ATOM    254 1HD  LYS A  18      13.574  16.598 -17.862  1.00  1.38           H  
ATOM    255 2HD  LYS A  18      13.068  17.286 -16.310  1.00  1.38           H  
ATOM    256 1HE  LYS A  18      11.910  15.159 -15.774  1.00  1.38           H  
ATOM    257 2HE  LYS A  18      12.510  14.475 -17.297  1.00  1.38           H  
ATOM    258 1HZ  LYS A  18      13.831  13.825 -15.458  1.00  1.38           H  
ATOM    259 2HZ  LYS A  18      14.750  14.769 -16.481  1.00  1.38           H  
ATOM    260 3HZ  LYS A  18      14.202  15.402 -15.067  1.00  1.38           H  
ATOM    261  N   HIS A  19       9.389  15.129 -21.492  1.00  1.35           N  
ATOM    262  CA  HIS A  19       9.334  14.687 -22.883  1.00  1.35           C  
ATOM    263  C   HIS A  19       8.296  15.509 -23.664  1.00  1.35           C  
ATOM    264  O   HIS A  19       8.480  15.794 -24.851  1.00  1.35           O  
ATOM    265  CB  HIS A  19       9.019  13.190 -22.980  1.00  1.35           C  
ATOM    266  CG  HIS A  19      10.164  12.297 -22.561  1.00  1.35           C  
ATOM    267  ND1 HIS A  19      11.350  12.225 -23.271  1.00  1.35           N  
ATOM    268  CD2 HIS A  19      10.300  11.437 -21.521  1.00  1.35           C  
ATOM    269  CE1 HIS A  19      12.162  11.366 -22.680  1.00  1.35           C  
ATOM    270  NE2 HIS A  19      11.549  10.875 -21.619  1.00  1.35           N  
ATOM    271  H   HIS A  19       9.032  14.530 -20.742  1.00  1.35           H  
ATOM    272  HA  HIS A  19      10.302  14.851 -23.352  1.00  1.35           H  
ATOM    273 1HB  HIS A  19       8.162  12.962 -22.344  1.00  1.35           H  
ATOM    274 2HB  HIS A  19       8.744  12.942 -24.002  1.00  1.35           H  
ATOM    275  HD2 HIS A  19       9.557  11.230 -20.752  1.00  1.35           H  
ATOM    276  HE1 HIS A  19      13.166  11.106 -23.013  1.00  1.35           H  
ATOM    277  HE2 HIS A  19      11.932  10.195 -20.977  1.00  1.35           H  
ATOM    278  N   LEU A  20       7.222  15.921 -22.982  1.00  1.38           N  
ATOM    279  CA  LEU A  20       6.172  16.744 -23.582  1.00  1.38           C  
ATOM    280  C   LEU A  20       6.598  18.204 -23.759  1.00  1.38           C  
ATOM    281  O   LEU A  20       6.061  18.911 -24.617  1.00  1.38           O  
ATOM    282  CB  LEU A  20       4.916  16.709 -22.728  1.00  1.38           C  
ATOM    283  CG  LEU A  20       4.195  15.372 -22.637  1.00  1.38           C  
ATOM    284  CD1 LEU A  20       3.090  15.462 -21.594  1.00  1.38           C  
ATOM    285  CD2 LEU A  20       3.625  15.034 -23.995  1.00  1.38           C  
ATOM    286  H   LEU A  20       7.114  15.618 -22.013  1.00  1.38           H  
ATOM    287  HA  LEU A  20       5.940  16.334 -24.563  1.00  1.38           H  
ATOM    288 1HB  LEU A  20       5.165  17.037 -21.726  1.00  1.38           H  
ATOM    289 2HB  LEU A  20       4.234  17.411 -23.159  1.00  1.38           H  
ATOM    290  HG  LEU A  20       4.889  14.599 -22.339  1.00  1.38           H  
ATOM    291 1HD1 LEU A  20       2.577  14.504 -21.529  1.00  1.38           H  
ATOM    292 2HD1 LEU A  20       3.523  15.705 -20.627  1.00  1.38           H  
ATOM    293 3HD1 LEU A  20       2.382  16.233 -21.878  1.00  1.38           H  
ATOM    294 1HD2 LEU A  20       3.108  14.075 -23.943  1.00  1.38           H  
ATOM    295 2HD2 LEU A  20       2.923  15.811 -24.299  1.00  1.38           H  
ATOM    296 3HD2 LEU A  20       4.436  14.970 -24.722  1.00  1.38           H  
ATOM    297  N   LEU A  21       7.566  18.651 -22.957  1.00  1.45           N  
ATOM    298  CA  LEU A  21       8.060  20.023 -22.997  1.00  1.45           C  
ATOM    299  C   LEU A  21       9.520  20.102 -23.469  1.00  1.45           C  
ATOM    300  O   LEU A  21      10.424  20.194 -22.640  1.00  1.45           O  
ATOM    301  CB  LEU A  21       8.012  20.663 -21.612  1.00  1.45           C  
ATOM    302  CG  LEU A  21       6.665  20.734 -20.934  1.00  1.45           C  
ATOM    303  CD1 LEU A  21       6.854  21.318 -19.544  1.00  1.45           C  
ATOM    304  CD2 LEU A  21       5.736  21.527 -21.769  1.00  1.45           C  
ATOM    305  H   LEU A  21       7.933  18.019 -22.248  1.00  1.45           H  
ATOM    306  HA  LEU A  21       7.417  20.604 -23.646  1.00  1.45           H  
ATOM    307 1HB  LEU A  21       8.670  20.088 -20.958  1.00  1.45           H  
ATOM    308 2HB  LEU A  21       8.395  21.677 -21.693  1.00  1.45           H  
ATOM    309  HG  LEU A  21       6.260  19.732 -20.816  1.00  1.45           H  
ATOM    310 1HD1 LEU A  21       5.909  21.368 -19.023  1.00  1.45           H  
ATOM    311 2HD1 LEU A  21       7.541  20.686 -18.996  1.00  1.45           H  
ATOM    312 3HD1 LEU A  21       7.269  22.309 -19.612  1.00  1.45           H  
ATOM    313 1HD2 LEU A  21       4.774  21.573 -21.283  1.00  1.45           H  
ATOM    314 2HD2 LEU A  21       6.107  22.516 -21.915  1.00  1.45           H  
ATOM    315 3HD2 LEU A  21       5.639  21.046 -22.739  1.00  1.45           H  
ATOM    316  N   PRO A  22       9.794  20.037 -24.780  1.00  1.55           N  
ATOM    317  CA  PRO A  22      11.117  20.052 -25.356  1.00  1.55           C  
ATOM    318  C   PRO A  22      11.707  21.442 -25.245  1.00  1.55           C  
ATOM    319  O   PRO A  22      10.983  22.414 -25.023  1.00  1.55           O  
ATOM    320  CB  PRO A  22      10.869  19.657 -26.812  1.00  1.55           C  
ATOM    321  CG  PRO A  22       9.472  20.138 -27.094  1.00  1.55           C  
ATOM    322  CD  PRO A  22       8.720  19.929 -25.793  1.00  1.55           C  
ATOM    323  HA  PRO A  22      11.747  19.313 -24.840  1.00  1.55           H  
ATOM    324 1HB  PRO A  22      11.626  20.139 -27.463  1.00  1.55           H  
ATOM    325 2HB  PRO A  22      10.983  18.571 -26.930  1.00  1.55           H  
ATOM    326 1HG  PRO A  22       9.501  21.194 -27.406  1.00  1.55           H  
ATOM    327 2HG  PRO A  22       9.036  19.570 -27.928  1.00  1.55           H  
ATOM    328 1HD  PRO A  22       7.966  20.711 -25.696  1.00  1.55           H  
ATOM    329 2HD  PRO A  22       8.295  18.920 -25.792  1.00  1.55           H  
ATOM    330  N   ASP A  23      13.017  21.525 -25.413  1.00  1.63           N  
ATOM    331  CA  ASP A  23      13.760  22.783 -25.421  1.00  1.63           C  
ATOM    332  C   ASP A  23      13.627  23.634 -24.151  1.00  1.63           C  
ATOM    333  O   ASP A  23      13.628  24.863 -24.211  1.00  1.63           O  
ATOM    334  CB  ASP A  23      13.343  23.629 -26.629  1.00  1.63           C  
ATOM    335  CG  ASP A  23      13.642  22.935 -27.957  1.00  1.63           C  
ATOM    336  OD1 ASP A  23      14.362  21.962 -27.943  1.00  1.63           O  
ATOM    337  OD2 ASP A  23      13.155  23.382 -28.969  1.00  1.63           O  
ATOM    338  H   ASP A  23      13.534  20.671 -25.568  1.00  1.63           H  
ATOM    339  HA  ASP A  23      14.816  22.538 -25.540  1.00  1.63           H  
ATOM    340 1HB  ASP A  23      12.279  23.860 -26.582  1.00  1.63           H  
ATOM    341 2HB  ASP A  23      13.881  24.578 -26.605  1.00  1.63           H  
ATOM    342  N   LEU A  24      13.607  22.987 -22.986  1.00  1.69           N  
ATOM    343  CA  LEU A  24      13.585  23.740 -21.735  1.00  1.69           C  
ATOM    344  C   LEU A  24      14.999  24.026 -21.221  1.00  1.69           C  
ATOM    345  O   LEU A  24      15.179  24.679 -20.198  1.00  1.69           O  
ATOM    346  CB  LEU A  24      12.806  23.022 -20.630  1.00  1.69           C  
ATOM    347  CG  LEU A  24      11.316  22.830 -20.820  1.00  1.69           C  
ATOM    348  CD1 LEU A  24      10.801  22.020 -19.669  1.00  1.69           C  
ATOM    349  CD2 LEU A  24      10.619  24.155 -20.851  1.00  1.69           C  
ATOM    350  H   LEU A  24      13.586  21.977 -22.974  1.00  1.69           H  
ATOM    351  HA  LEU A  24      13.087  24.679 -21.940  1.00  1.69           H  
ATOM    352 1HB  LEU A  24      13.243  22.034 -20.491  1.00  1.69           H  
ATOM    353 2HB  LEU A  24      12.940  23.576 -19.717  1.00  1.69           H  
ATOM    354  HG  LEU A  24      11.125  22.304 -21.744  1.00  1.69           H  
ATOM    355 1HD1 LEU A  24       9.748  21.869 -19.766  1.00  1.69           H  
ATOM    356 2HD1 LEU A  24      11.302  21.051 -19.645  1.00  1.69           H  
ATOM    357 3HD1 LEU A  24      10.994  22.551 -18.756  1.00  1.69           H  
ATOM    358 1HD2 LEU A  24       9.555  23.986 -20.969  1.00  1.69           H  
ATOM    359 2HD2 LEU A  24      10.803  24.688 -19.917  1.00  1.69           H  
ATOM    360 3HD2 LEU A  24      10.995  24.739 -21.688  1.00  1.69           H  
ATOM    361  N   SER A  25      16.005  23.578 -21.967  1.00  1.71           N  
ATOM    362  CA  SER A  25      17.417  23.717 -21.601  1.00  1.71           C  
ATOM    363  C   SER A  25      17.908  25.163 -21.480  1.00  1.71           C  
ATOM    364  O   SER A  25      18.953  25.412 -20.881  1.00  1.71           O  
ATOM    365  CB  SER A  25      18.281  22.974 -22.605  1.00  1.71           C  
ATOM    366  OG  SER A  25      18.212  23.565 -23.876  1.00  1.71           O  
ATOM    367  H   SER A  25      15.777  23.086 -22.816  1.00  1.71           H  
ATOM    368  HA  SER A  25      17.552  23.244 -20.627  1.00  1.71           H  
ATOM    369 1HB  SER A  25      19.314  22.980 -22.259  1.00  1.71           H  
ATOM    370 2HB  SER A  25      17.962  21.935 -22.665  1.00  1.71           H  
ATOM    371  HG  SER A  25      18.420  24.511 -23.750  1.00  1.71           H  
ATOM    372  N   ASP A  26      17.162  26.117 -22.034  1.00  1.68           N  
ATOM    373  CA  ASP A  26      17.543  27.522 -21.955  1.00  1.68           C  
ATOM    374  C   ASP A  26      16.976  28.209 -20.704  1.00  1.68           C  
ATOM    375  O   ASP A  26      17.205  29.403 -20.492  1.00  1.68           O  
ATOM    376  CB  ASP A  26      17.078  28.279 -23.199  1.00  1.68           C  
ATOM    377  CG  ASP A  26      17.782  27.813 -24.473  1.00  1.68           C  
ATOM    378  OD1 ASP A  26      18.847  27.248 -24.371  1.00  1.68           O  
ATOM    379  OD2 ASP A  26      17.259  28.041 -25.534  1.00  1.68           O  
ATOM    380  H   ASP A  26      16.309  25.858 -22.510  1.00  1.68           H  
ATOM    381  HA  ASP A  26      18.630  27.579 -21.905  1.00  1.68           H  
ATOM    382 1HB  ASP A  26      16.001  28.145 -23.320  1.00  1.68           H  
ATOM    383 2HB  ASP A  26      17.262  29.345 -23.064  1.00  1.68           H  
ATOM    384  N   TYR A  27      16.231  27.465 -19.887  1.00  1.61           N  
ATOM    385  CA  TYR A  27      15.631  28.012 -18.676  1.00  1.61           C  
ATOM    386  C   TYR A  27      16.405  27.551 -17.429  1.00  1.61           C  
ATOM    387  O   TYR A  27      16.973  26.460 -17.414  1.00  1.61           O  
ATOM    388  CB  TYR A  27      14.177  27.574 -18.589  1.00  1.61           C  
ATOM    389  CG  TYR A  27      13.278  28.103 -19.652  1.00  1.61           C  
ATOM    390  CD1 TYR A  27      12.818  27.236 -20.580  1.00  1.61           C  
ATOM    391  CD2 TYR A  27      12.930  29.437 -19.717  1.00  1.61           C  
ATOM    392  CE1 TYR A  27      11.999  27.651 -21.597  1.00  1.61           C  
ATOM    393  CE2 TYR A  27      12.102  29.875 -20.730  1.00  1.61           C  
ATOM    394  CZ  TYR A  27      11.639  28.978 -21.673  1.00  1.61           C  
ATOM    395  OH  TYR A  27      10.827  29.402 -22.692  1.00  1.61           O  
ATOM    396  H   TYR A  27      16.060  26.481 -20.098  1.00  1.61           H  
ATOM    397  HA  TYR A  27      15.677  29.099 -18.717  1.00  1.61           H  
ATOM    398 1HB  TYR A  27      14.144  26.494 -18.656  1.00  1.61           H  
ATOM    399 2HB  TYR A  27      13.771  27.837 -17.648  1.00  1.61           H  
ATOM    400  HD1 TYR A  27      13.111  26.214 -20.492  1.00  1.61           H  
ATOM    401  HD2 TYR A  27      13.308  30.137 -18.979  1.00  1.61           H  
ATOM    402  HE1 TYR A  27      11.637  26.938 -22.339  1.00  1.61           H  
ATOM    403  HE2 TYR A  27      11.821  30.926 -20.792  1.00  1.61           H  
ATOM    404  HH  TYR A  27      10.602  28.655 -23.256  1.00  1.61           H  
ATOM    405  N   SER A  28      16.417  28.367 -16.365  1.00  1.51           N  
ATOM    406  CA  SER A  28      17.085  27.942 -15.127  1.00  1.51           C  
ATOM    407  C   SER A  28      16.302  26.809 -14.493  1.00  1.51           C  
ATOM    408  O   SER A  28      15.110  26.680 -14.756  1.00  1.51           O  
ATOM    409  CB  SER A  28      17.203  29.092 -14.116  1.00  1.51           C  
ATOM    410  OG  SER A  28      15.928  29.499 -13.568  1.00  1.51           O  
ATOM    411  H   SER A  28      15.964  29.268 -16.420  1.00  1.51           H  
ATOM    412  HA  SER A  28      18.085  27.578 -15.373  1.00  1.51           H  
ATOM    413 1HB  SER A  28      17.860  28.785 -13.303  1.00  1.51           H  
ATOM    414 2HB  SER A  28      17.675  29.945 -14.600  1.00  1.51           H  
ATOM    415  HG  SER A  28      16.135  30.232 -12.960  1.00  1.51           H  
ATOM    416  N   GLU A  29      16.932  26.045 -13.599  1.00  1.41           N  
ATOM    417  CA  GLU A  29      16.236  24.946 -12.925  1.00  1.41           C  
ATOM    418  C   GLU A  29      14.960  25.409 -12.239  1.00  1.41           C  
ATOM    419  O   GLU A  29      13.926  24.735 -12.304  1.00  1.41           O  
ATOM    420  CB  GLU A  29      17.148  24.297 -11.887  1.00  1.41           C  
ATOM    421  CG  GLU A  29      16.533  23.110 -11.160  1.00  1.41           C  
ATOM    422  CD  GLU A  29      17.478  22.475 -10.161  1.00  1.41           C  
ATOM    423  OE1 GLU A  29      18.597  22.913 -10.065  1.00  1.41           O  
ATOM    424  OE2 GLU A  29      17.060  21.570  -9.452  1.00  1.41           O  
ATOM    425  H   GLU A  29      17.912  26.201 -13.414  1.00  1.41           H  
ATOM    426  HA  GLU A  29      15.967  24.201 -13.671  1.00  1.41           H  
ATOM    427 1HB  GLU A  29      18.064  23.957 -12.369  1.00  1.41           H  
ATOM    428 2HB  GLU A  29      17.427  25.037 -11.136  1.00  1.41           H  
ATOM    429 1HG  GLU A  29      15.638  23.446 -10.637  1.00  1.41           H  
ATOM    430 2HG  GLU A  29      16.234  22.364 -11.895  1.00  1.41           H  
ATOM    431  N   ILE A  30      15.021  26.565 -11.588  1.00  1.31           N  
ATOM    432  CA  ILE A  30      13.848  27.068 -10.911  1.00  1.31           C  
ATOM    433  C   ILE A  30      12.804  27.445 -11.928  1.00  1.31           C  
ATOM    434  O   ILE A  30      11.635  27.118 -11.751  1.00  1.31           O  
ATOM    435  CB  ILE A  30      14.131  28.250 -10.006  1.00  1.31           C  
ATOM    436  CG1 ILE A  30      15.006  27.790  -8.898  1.00  1.31           C  
ATOM    437  CG2 ILE A  30      12.798  28.835  -9.480  1.00  1.31           C  
ATOM    438  CD1 ILE A  30      15.495  28.899  -8.103  1.00  1.31           C  
ATOM    439  H   ILE A  30      15.888  27.083 -11.569  1.00  1.31           H  
ATOM    440  HA  ILE A  30      13.442  26.269 -10.288  1.00  1.31           H  
ATOM    441  HB  ILE A  30      14.676  29.015 -10.562  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30      14.479  27.082  -8.292  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30      15.871  27.281  -9.325  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30      12.998  29.678  -8.828  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30      12.194  29.166 -10.321  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30      12.253  28.070  -8.923  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30      16.161  28.538  -7.316  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30      16.017  29.549  -8.760  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30      14.655  29.417  -7.663  1.00  1.31           H  
ATOM    450  N   THR A  31      13.212  28.122 -13.005  1.00  1.23           N  
ATOM    451  CA  THR A  31      12.243  28.508 -14.014  1.00  1.23           C  
ATOM    452  C   THR A  31      11.537  27.269 -14.544  1.00  1.23           C  
ATOM    453  O   THR A  31      10.322  27.277 -14.732  1.00  1.23           O  
ATOM    454  CB  THR A  31      12.886  29.217 -15.192  1.00  1.23           C  
ATOM    455  OG1 THR A  31      13.566  30.393 -14.774  1.00  1.23           O  
ATOM    456  CG2 THR A  31      11.813  29.575 -16.172  1.00  1.23           C  
ATOM    457  H   THR A  31      14.192  28.377 -13.138  1.00  1.23           H  
ATOM    458  HA  THR A  31      11.500  29.159 -13.563  1.00  1.23           H  
ATOM    459  HB  THR A  31      13.603  28.566 -15.641  1.00  1.23           H  
ATOM    460  HG1 THR A  31      14.401  30.130 -14.344  1.00  1.23           H  
ATOM    461 1HG2 THR A  31      12.247  30.078 -17.014  1.00  1.23           H  
ATOM    462 2HG2 THR A  31      11.317  28.669 -16.500  1.00  1.23           H  
ATOM    463 3HG2 THR A  31      11.096  30.226 -15.693  1.00  1.23           H  
ATOM    464  N   ILE A  32      12.301  26.198 -14.779  1.00  1.16           N  
ATOM    465  CA  ILE A  32      11.747  24.952 -15.287  1.00  1.16           C  
ATOM    466  C   ILE A  32      10.727  24.403 -14.306  1.00  1.16           C  
ATOM    467  O   ILE A  32       9.628  24.019 -14.708  1.00  1.16           O  
ATOM    468  CB  ILE A  32      12.866  23.930 -15.526  1.00  1.16           C  
ATOM    469  CG1 ILE A  32      13.702  24.412 -16.698  1.00  1.16           C  
ATOM    470  CG2 ILE A  32      12.290  22.577 -15.780  1.00  1.16           C  
ATOM    471  CD1 ILE A  32      14.997  23.683 -16.885  1.00  1.16           C  
ATOM    472  H   ILE A  32      13.304  26.270 -14.617  1.00  1.16           H  
ATOM    473  HA  ILE A  32      11.252  25.144 -16.231  1.00  1.16           H  
ATOM    474  HB  ILE A  32      13.513  23.890 -14.659  1.00  1.16           H  
ATOM    475 1HG1 ILE A  32      13.117  24.324 -17.599  1.00  1.16           H  
ATOM    476 2HG1 ILE A  32      13.931  25.457 -16.540  1.00  1.16           H  
ATOM    477 1HG2 ILE A  32      13.090  21.863 -15.953  1.00  1.16           H  
ATOM    478 2HG2 ILE A  32      11.702  22.260 -14.917  1.00  1.16           H  
ATOM    479 3HG2 ILE A  32      11.657  22.626 -16.643  1.00  1.16           H  
ATOM    480 1HD1 ILE A  32      15.529  24.110 -17.738  1.00  1.16           H  
ATOM    481 2HD1 ILE A  32      15.605  23.796 -15.993  1.00  1.16           H  
ATOM    482 3HD1 ILE A  32      14.801  22.631 -17.068  1.00  1.16           H  
ATOM    483  N   HIS A  33      11.055  24.416 -13.018  1.00  1.10           N  
ATOM    484  CA  HIS A  33      10.121  23.983 -11.992  1.00  1.10           C  
ATOM    485  C   HIS A  33       8.839  24.816 -12.060  1.00  1.10           C  
ATOM    486  O   HIS A  33       7.728  24.269 -12.057  1.00  1.10           O  
ATOM    487  CB  HIS A  33      10.744  24.110 -10.594  1.00  1.10           C  
ATOM    488  CG  HIS A  33       9.843  23.691  -9.463  1.00  1.10           C  
ATOM    489  ND1 HIS A  33       9.584  22.364  -9.162  1.00  1.10           N  
ATOM    490  CD2 HIS A  33       9.141  24.425  -8.562  1.00  1.10           C  
ATOM    491  CE1 HIS A  33       8.767  22.306  -8.120  1.00  1.10           C  
ATOM    492  NE2 HIS A  33       8.486  23.538  -7.741  1.00  1.10           N  
ATOM    493  H   HIS A  33      11.990  24.724 -12.742  1.00  1.10           H  
ATOM    494  HA  HIS A  33       9.855  22.939 -12.156  1.00  1.10           H  
ATOM    495 1HB  HIS A  33      11.660  23.520 -10.551  1.00  1.10           H  
ATOM    496 2HB  HIS A  33      11.025  25.141 -10.418  1.00  1.10           H  
ATOM    497  HD2 HIS A  33       9.103  25.516  -8.499  1.00  1.10           H  
ATOM    498  HE1 HIS A  33       8.385  21.399  -7.653  1.00  1.10           H  
ATOM    499  HE2 HIS A  33       7.876  23.791  -6.964  1.00  1.10           H  
ATOM    500  N   LEU A  34       8.989  26.147 -12.144  1.00  1.05           N  
ATOM    501  CA  LEU A  34       7.824  27.019 -12.149  1.00  1.05           C  
ATOM    502  C   LEU A  34       6.961  26.712 -13.376  1.00  1.05           C  
ATOM    503  O   LEU A  34       5.733  26.625 -13.272  1.00  1.05           O  
ATOM    504  CB  LEU A  34       8.249  28.500 -12.255  1.00  1.05           C  
ATOM    505  CG  LEU A  34       9.058  29.116 -11.099  1.00  1.05           C  
ATOM    506  CD1 LEU A  34       9.427  30.517 -11.460  1.00  1.05           C  
ATOM    507  CD2 LEU A  34       8.332  29.055  -9.856  1.00  1.05           C  
ATOM    508  H   LEU A  34       9.927  26.545 -12.164  1.00  1.05           H  
ATOM    509  HA  LEU A  34       7.243  26.847 -11.247  1.00  1.05           H  
ATOM    510 1HB  LEU A  34       8.845  28.617 -13.157  1.00  1.05           H  
ATOM    511 2HB  LEU A  34       7.348  29.101 -12.372  1.00  1.05           H  
ATOM    512  HG  LEU A  34       9.963  28.568 -10.980  1.00  1.05           H  
ATOM    513 1HD1 LEU A  34      10.022  30.919 -10.666  1.00  1.05           H  
ATOM    514 2HD1 LEU A  34       9.992  30.517 -12.380  1.00  1.05           H  
ATOM    515 3HD1 LEU A  34       8.525  31.115 -11.586  1.00  1.05           H  
ATOM    516 1HD2 LEU A  34       8.936  29.470  -9.063  1.00  1.05           H  
ATOM    517 2HD2 LEU A  34       7.393  29.608  -9.936  1.00  1.05           H  
ATOM    518 3HD2 LEU A  34       8.152  28.032  -9.659  1.00  1.05           H  
ATOM    519  N   LEU A  35       7.607  26.495 -14.531  1.00  1.00           N  
ATOM    520  CA  LEU A  35       6.896  26.185 -15.763  1.00  1.00           C  
ATOM    521  C   LEU A  35       6.201  24.844 -15.677  1.00  1.00           C  
ATOM    522  O   LEU A  35       5.057  24.701 -16.109  1.00  1.00           O  
ATOM    523  CB  LEU A  35       7.862  26.163 -16.952  1.00  1.00           C  
ATOM    524  CG  LEU A  35       8.456  27.526 -17.405  1.00  1.00           C  
ATOM    525  CD1 LEU A  35       9.569  27.270 -18.436  1.00  1.00           C  
ATOM    526  CD2 LEU A  35       7.352  28.392 -18.007  1.00  1.00           C  
ATOM    527  H   LEU A  35       8.623  26.578 -14.555  1.00  1.00           H  
ATOM    528  HA  LEU A  35       6.145  26.955 -15.929  1.00  1.00           H  
ATOM    529 1HB  LEU A  35       8.702  25.521 -16.687  1.00  1.00           H  
ATOM    530 2HB  LEU A  35       7.358  25.718 -17.786  1.00  1.00           H  
ATOM    531  HG  LEU A  35       8.882  28.042 -16.553  1.00  1.00           H  
ATOM    532 1HD1 LEU A  35       9.994  28.221 -18.756  1.00  1.00           H  
ATOM    533 2HD1 LEU A  35      10.350  26.660 -17.983  1.00  1.00           H  
ATOM    534 3HD1 LEU A  35       9.162  26.752 -19.290  1.00  1.00           H  
ATOM    535 1HD2 LEU A  35       7.775  29.349 -18.323  1.00  1.00           H  
ATOM    536 2HD2 LEU A  35       6.923  27.891 -18.865  1.00  1.00           H  
ATOM    537 3HD2 LEU A  35       6.577  28.565 -17.262  1.00  1.00           H  
ATOM    538  N   HIS A  36       6.856  23.855 -15.072  1.00  0.97           N  
ATOM    539  CA  HIS A  36       6.245  22.544 -15.002  1.00  0.97           C  
ATOM    540  C   HIS A  36       4.991  22.573 -14.171  1.00  0.97           C  
ATOM    541  O   HIS A  36       3.965  22.015 -14.566  1.00  0.97           O  
ATOM    542  CB  HIS A  36       7.186  21.508 -14.385  1.00  0.97           C  
ATOM    543  CG  HIS A  36       8.271  21.049 -15.262  1.00  0.97           C  
ATOM    544  ND1 HIS A  36       9.064  19.979 -14.936  1.00  0.97           N  
ATOM    545  CD2 HIS A  36       8.706  21.492 -16.454  1.00  0.97           C  
ATOM    546  CE1 HIS A  36       9.931  19.772 -15.892  1.00  0.97           C  
ATOM    547  NE2 HIS A  36       9.741  20.673 -16.832  1.00  0.97           N  
ATOM    548  H   HIS A  36       7.798  24.001 -14.712  1.00  0.97           H  
ATOM    549  HA  HIS A  36       5.980  22.220 -16.005  1.00  0.97           H  
ATOM    550 1HB  HIS A  36       7.652  21.948 -13.498  1.00  0.97           H  
ATOM    551 2HB  HIS A  36       6.618  20.647 -14.048  1.00  0.97           H  
ATOM    552  HD1 HIS A  36       8.974  19.385 -14.113  1.00  0.97           H  
ATOM    553  HD2 HIS A  36       8.389  22.312 -17.099  1.00  0.97           H  
ATOM    554  HE1 HIS A  36      10.643  18.964 -15.801  1.00  0.97           H  
ATOM    555  N   GLN A  37       5.041  23.252 -13.032  1.00  0.94           N  
ATOM    556  CA  GLN A  37       3.852  23.309 -12.209  1.00  0.94           C  
ATOM    557  C   GLN A  37       2.740  24.110 -12.877  1.00  0.94           C  
ATOM    558  O   GLN A  37       1.574  23.722 -12.799  1.00  0.94           O  
ATOM    559  CB  GLN A  37       4.185  23.785 -10.805  1.00  0.94           C  
ATOM    560  CG  GLN A  37       4.968  22.724 -10.021  1.00  0.94           C  
ATOM    561  CD  GLN A  37       5.284  23.123  -8.609  1.00  0.94           C  
ATOM    562  OE1 GLN A  37       5.775  24.209  -8.366  1.00  0.94           O  
ATOM    563  NE2 GLN A  37       4.988  22.246  -7.653  1.00  0.94           N  
ATOM    564  H   GLN A  37       5.909  23.709 -12.737  1.00  0.94           H  
ATOM    565  HA  GLN A  37       3.483  22.292 -12.097  1.00  0.94           H  
ATOM    566 1HB  GLN A  37       4.794  24.693 -10.864  1.00  0.94           H  
ATOM    567 2HB  GLN A  37       3.275  24.025 -10.266  1.00  0.94           H  
ATOM    568 1HG  GLN A  37       4.390  21.803  -9.999  1.00  0.94           H  
ATOM    569 2HG  GLN A  37       5.919  22.558 -10.539  1.00  0.94           H  
ATOM    570 1HE2 GLN A  37       5.175  22.483  -6.666  1.00  0.94           H  
ATOM    571 2HE2 GLN A  37       4.578  21.368  -7.883  1.00  0.94           H  
ATOM    572  N   LEU A  38       3.077  25.188 -13.592  1.00  0.93           N  
ATOM    573  CA  LEU A  38       2.037  25.930 -14.296  1.00  0.93           C  
ATOM    574  C   LEU A  38       1.388  25.039 -15.371  1.00  0.93           C  
ATOM    575  O   LEU A  38       0.160  25.025 -15.537  1.00  0.93           O  
ATOM    576  CB  LEU A  38       2.637  27.202 -14.913  1.00  0.93           C  
ATOM    577  CG  LEU A  38       3.047  28.324 -13.926  1.00  0.93           C  
ATOM    578  CD1 LEU A  38       3.842  29.404 -14.665  1.00  0.93           C  
ATOM    579  CD2 LEU A  38       1.799  28.941 -13.341  1.00  0.93           C  
ATOM    580  H   LEU A  38       4.046  25.512 -13.629  1.00  0.93           H  
ATOM    581  HA  LEU A  38       1.270  26.222 -13.584  1.00  0.93           H  
ATOM    582 1HB  LEU A  38       3.513  26.927 -15.503  1.00  0.93           H  
ATOM    583 2HB  LEU A  38       1.919  27.630 -15.547  1.00  0.93           H  
ATOM    584  HG  LEU A  38       3.655  27.908 -13.128  1.00  0.93           H  
ATOM    585 1HD1 LEU A  38       4.122  30.192 -13.965  1.00  0.93           H  
ATOM    586 2HD1 LEU A  38       4.744  28.961 -15.091  1.00  0.93           H  
ATOM    587 3HD1 LEU A  38       3.229  29.825 -15.459  1.00  0.93           H  
ATOM    588 1HD2 LEU A  38       2.066  29.721 -12.645  1.00  0.93           H  
ATOM    589 2HD2 LEU A  38       1.205  29.366 -14.138  1.00  0.93           H  
ATOM    590 3HD2 LEU A  38       1.227  28.186 -12.828  1.00  0.93           H  
ATOM    591  N   VAL A  39       2.197  24.233 -16.065  1.00  0.93           N  
ATOM    592  CA  VAL A  39       1.638  23.326 -17.059  1.00  0.93           C  
ATOM    593  C   VAL A  39       0.725  22.298 -16.444  1.00  0.93           C  
ATOM    594  O   VAL A  39      -0.383  22.067 -16.943  1.00  0.93           O  
ATOM    595  CB  VAL A  39       2.723  22.572 -17.835  1.00  0.93           C  
ATOM    596  CG1 VAL A  39       2.073  21.497 -18.625  1.00  0.93           C  
ATOM    597  CG2 VAL A  39       3.409  23.519 -18.792  1.00  0.93           C  
ATOM    598  H   VAL A  39       3.207  24.268 -15.920  1.00  0.93           H  
ATOM    599  HA  VAL A  39       1.074  23.917 -17.777  1.00  0.93           H  
ATOM    600  HB  VAL A  39       3.448  22.134 -17.147  1.00  0.93           H  
ATOM    601 1HG1 VAL A  39       2.812  20.983 -19.193  1.00  0.93           H  
ATOM    602 2HG1 VAL A  39       1.569  20.796 -17.964  1.00  0.93           H  
ATOM    603 3HG1 VAL A  39       1.362  21.941 -19.271  1.00  0.93           H  
ATOM    604 1HG2 VAL A  39       4.158  22.976 -19.350  1.00  0.93           H  
ATOM    605 2HG2 VAL A  39       2.674  23.926 -19.478  1.00  0.93           H  
ATOM    606 3HG2 VAL A  39       3.879  24.327 -18.242  1.00  0.93           H  
ATOM    607  N   LEU A  40       1.178  21.674 -15.364  1.00  0.94           N  
ATOM    608  CA  LEU A  40       0.387  20.646 -14.725  1.00  0.94           C  
ATOM    609  C   LEU A  40      -0.900  21.218 -14.155  1.00  0.94           C  
ATOM    610  O   LEU A  40      -1.958  20.601 -14.266  1.00  0.94           O  
ATOM    611  CB  LEU A  40       1.227  19.969 -13.642  1.00  0.94           C  
ATOM    612  CG  LEU A  40       2.395  19.131 -14.201  1.00  0.94           C  
ATOM    613  CD1 LEU A  40       3.267  18.646 -13.066  1.00  0.94           C  
ATOM    614  CD2 LEU A  40       1.844  17.968 -15.012  1.00  0.94           C  
ATOM    615  H   LEU A  40       2.102  21.905 -14.994  1.00  0.94           H  
ATOM    616  HA  LEU A  40       0.128  19.900 -15.473  1.00  0.94           H  
ATOM    617 1HB  LEU A  40       1.645  20.742 -12.996  1.00  0.94           H  
ATOM    618 2HB  LEU A  40       0.588  19.320 -13.047  1.00  0.94           H  
ATOM    619  HG  LEU A  40       3.000  19.755 -14.848  1.00  0.94           H  
ATOM    620 1HD1 LEU A  40       4.096  18.068 -13.470  1.00  0.94           H  
ATOM    621 2HD1 LEU A  40       3.655  19.508 -12.519  1.00  0.94           H  
ATOM    622 3HD1 LEU A  40       2.680  18.021 -12.396  1.00  0.94           H  
ATOM    623 1HD2 LEU A  40       2.666  17.381 -15.419  1.00  0.94           H  
ATOM    624 2HD2 LEU A  40       1.232  17.334 -14.370  1.00  0.94           H  
ATOM    625 3HD2 LEU A  40       1.236  18.354 -15.830  1.00  0.94           H  
ATOM    626  N   ALA A  41      -0.824  22.428 -13.600  1.00  0.97           N  
ATOM    627  CA  ALA A  41      -1.983  23.094 -13.027  1.00  0.97           C  
ATOM    628  C   ALA A  41      -3.074  23.331 -14.055  1.00  0.97           C  
ATOM    629  O   ALA A  41      -4.257  23.150 -13.760  1.00  0.97           O  
ATOM    630  CB  ALA A  41      -1.560  24.417 -12.451  1.00  0.97           C  
ATOM    631  H   ALA A  41       0.077  22.895 -13.531  1.00  0.97           H  
ATOM    632  HA  ALA A  41      -2.385  22.460 -12.241  1.00  0.97           H  
ATOM    633 1HB  ALA A  41      -2.409  24.906 -12.002  1.00  0.97           H  
ATOM    634 2HB  ALA A  41      -0.792  24.235 -11.703  1.00  0.97           H  
ATOM    635 3HB  ALA A  41      -1.155  25.039 -13.238  1.00  0.97           H  
ATOM    636  N   CYS A  42      -2.681  23.691 -15.276  1.00  1.01           N  
ATOM    637  CA  CYS A  42      -3.661  23.922 -16.324  1.00  1.01           C  
ATOM    638  C   CYS A  42      -3.890  22.701 -17.218  1.00  1.01           C  
ATOM    639  O   CYS A  42      -4.868  22.658 -17.967  1.00  1.01           O  
ATOM    640  CB  CYS A  42      -3.231  25.101 -17.188  1.00  1.01           C  
ATOM    641  SG  CYS A  42      -1.721  24.825 -18.081  1.00  1.01           S  
ATOM    642  H   CYS A  42      -1.688  23.856 -15.462  1.00  1.01           H  
ATOM    643  HA  CYS A  42      -4.606  24.180 -15.850  1.00  1.01           H  
ATOM    644 1HB  CYS A  42      -4.011  25.317 -17.914  1.00  1.01           H  
ATOM    645 2HB  CYS A  42      -3.114  25.969 -16.576  1.00  1.01           H  
ATOM    646  HG  CYS A  42      -0.919  24.783 -16.979  1.00  1.01           H  
ATOM    647  N   GLY A  43      -3.003  21.705 -17.143  1.00  1.04           N  
ATOM    648  CA  GLY A  43      -3.123  20.511 -17.968  1.00  1.04           C  
ATOM    649  C   GLY A  43      -2.813  20.808 -19.433  1.00  1.04           C  
ATOM    650  O   GLY A  43      -3.383  20.180 -20.328  1.00  1.04           O  
ATOM    651  H   GLY A  43      -2.201  21.785 -16.527  1.00  1.04           H  
ATOM    652 1HA  GLY A  43      -2.433  19.754 -17.593  1.00  1.04           H  
ATOM    653 2HA  GLY A  43      -4.129  20.106 -17.877  1.00  1.04           H  
ATOM    654  N   ASP A  44      -1.942  21.787 -19.680  1.00  1.06           N  
ATOM    655  CA  ASP A  44      -1.662  22.202 -21.055  1.00  1.06           C  
ATOM    656  C   ASP A  44      -0.230  22.642 -21.289  1.00  1.06           C  
ATOM    657  O   ASP A  44       0.196  23.734 -20.909  1.00  1.06           O  
ATOM    658  CB  ASP A  44      -2.648  23.303 -21.468  1.00  1.06           C  
ATOM    659  CG  ASP A  44      -2.547  23.785 -22.925  1.00  1.06           C  
ATOM    660  OD1 ASP A  44      -1.536  23.562 -23.593  1.00  1.06           O  
ATOM    661  OD2 ASP A  44      -3.518  24.341 -23.381  1.00  1.06           O  
ATOM    662  H   ASP A  44      -1.473  22.221 -18.882  1.00  1.06           H  
ATOM    663  HA  ASP A  44      -1.843  21.343 -21.701  1.00  1.06           H  
ATOM    664 1HB  ASP A  44      -3.669  22.950 -21.293  1.00  1.06           H  
ATOM    665 2HB  ASP A  44      -2.503  24.167 -20.831  1.00  1.06           H  
ATOM    666  N   VAL A  45       0.505  21.776 -21.967  1.00  1.06           N  
ATOM    667  CA  VAL A  45       1.921  21.931 -22.256  1.00  1.06           C  
ATOM    668  C   VAL A  45       2.276  23.138 -23.116  1.00  1.06           C  
ATOM    669  O   VAL A  45       3.420  23.605 -23.090  1.00  1.06           O  
ATOM    670  CB  VAL A  45       2.418  20.629 -22.902  1.00  1.06           C  
ATOM    671  CG1 VAL A  45       2.273  19.486 -21.914  1.00  1.06           C  
ATOM    672  CG2 VAL A  45       1.597  20.336 -24.131  1.00  1.06           C  
ATOM    673  H   VAL A  45       0.048  20.929 -22.278  1.00  1.06           H  
ATOM    674  HA  VAL A  45       2.441  22.051 -21.313  1.00  1.06           H  
ATOM    675  HB  VAL A  45       3.449  20.718 -23.184  1.00  1.06           H  
ATOM    676 1HG1 VAL A  45       2.599  18.580 -22.372  1.00  1.06           H  
ATOM    677 2HG1 VAL A  45       2.878  19.682 -21.039  1.00  1.06           H  
ATOM    678 3HG1 VAL A  45       1.230  19.385 -21.624  1.00  1.06           H  
ATOM    679 1HG2 VAL A  45       1.947  19.407 -24.584  1.00  1.06           H  
ATOM    680 2HG2 VAL A  45       0.546  20.234 -23.853  1.00  1.06           H  
ATOM    681 3HG2 VAL A  45       1.705  21.147 -24.848  1.00  1.06           H  
ATOM    682  N   SER A  46       1.299  23.700 -23.850  1.00  1.03           N  
ATOM    683  CA  SER A  46       1.604  24.850 -24.692  1.00  1.03           C  
ATOM    684  C   SER A  46       1.792  26.088 -23.829  1.00  1.03           C  
ATOM    685  O   SER A  46       2.332  27.102 -24.281  1.00  1.03           O  
ATOM    686  CB  SER A  46       0.534  25.093 -25.752  1.00  1.03           C  
ATOM    687  OG  SER A  46      -0.663  25.555 -25.203  1.00  1.03           O  
ATOM    688  H   SER A  46       0.331  23.357 -23.804  1.00  1.03           H  
ATOM    689  HA  SER A  46       2.542  24.655 -25.212  1.00  1.03           H  
ATOM    690 1HB  SER A  46       0.906  25.818 -26.473  1.00  1.03           H  
ATOM    691 2HB  SER A  46       0.347  24.165 -26.288  1.00  1.03           H  
ATOM    692  HG  SER A  46      -1.031  24.809 -24.678  1.00  1.03           H  
ATOM    693  N   LEU A  47       1.417  25.988 -22.547  1.00  0.99           N  
ATOM    694  CA  LEU A  47       1.592  27.085 -21.622  1.00  0.99           C  
ATOM    695  C   LEU A  47       3.051  27.527 -21.588  1.00  0.99           C  
ATOM    696  O   LEU A  47       3.328  28.711 -21.423  1.00  0.99           O  
ATOM    697  CB  LEU A  47       1.094  26.732 -20.219  1.00  0.99           C  
ATOM    698  CG  LEU A  47       1.168  27.879 -19.245  1.00  0.99           C  
ATOM    699  CD1 LEU A  47       0.345  29.002 -19.735  1.00  0.99           C  
ATOM    700  CD2 LEU A  47       0.670  27.498 -17.938  1.00  0.99           C  
ATOM    701  H   LEU A  47       0.984  25.130 -22.199  1.00  0.99           H  
ATOM    702  HA  LEU A  47       1.001  27.923 -21.977  1.00  0.99           H  
ATOM    703 1HB  LEU A  47       0.064  26.386 -20.282  1.00  0.99           H  
ATOM    704 2HB  LEU A  47       1.696  25.927 -19.829  1.00  0.99           H  
ATOM    705  HG  LEU A  47       2.188  28.175 -19.162  1.00  0.99           H  
ATOM    706 1HD1 LEU A  47       0.428  29.812 -19.047  1.00  0.99           H  
ATOM    707 2HD1 LEU A  47       0.688  29.309 -20.692  1.00  0.99           H  
ATOM    708 3HD1 LEU A  47      -0.684  28.682 -19.799  1.00  0.99           H  
ATOM    709 1HD2 LEU A  47       0.748  28.353 -17.272  1.00  0.99           H  
ATOM    710 2HD2 LEU A  47      -0.359  27.216 -18.019  1.00  0.99           H  
ATOM    711 3HD2 LEU A  47       1.256  26.673 -17.572  1.00  0.99           H  
ATOM    712  N   VAL A  48       4.000  26.610 -21.780  1.00  0.93           N  
ATOM    713  CA  VAL A  48       5.402  27.004 -21.738  1.00  0.93           C  
ATOM    714  C   VAL A  48       5.759  28.082 -22.743  1.00  0.93           C  
ATOM    715  O   VAL A  48       6.631  28.903 -22.477  1.00  0.93           O  
ATOM    716  CB  VAL A  48       6.353  25.825 -21.938  1.00  0.93           C  
ATOM    717  CG1 VAL A  48       7.766  26.349 -22.160  1.00  0.93           C  
ATOM    718  CG2 VAL A  48       6.345  25.004 -20.707  1.00  0.93           C  
ATOM    719  H   VAL A  48       3.751  25.638 -21.985  1.00  0.93           H  
ATOM    720  HA  VAL A  48       5.595  27.405 -20.744  1.00  0.93           H  
ATOM    721  HB  VAL A  48       6.051  25.235 -22.808  1.00  0.93           H  
ATOM    722 1HG1 VAL A  48       8.442  25.516 -22.293  1.00  0.93           H  
ATOM    723 2HG1 VAL A  48       7.785  26.971 -23.057  1.00  0.93           H  
ATOM    724 3HG1 VAL A  48       8.075  26.941 -21.308  1.00  0.93           H  
ATOM    725 1HG2 VAL A  48       7.037  24.193 -20.821  1.00  0.93           H  
ATOM    726 2HG2 VAL A  48       6.645  25.616 -19.878  1.00  0.93           H  
ATOM    727 3HG2 VAL A  48       5.347  24.628 -20.543  1.00  0.93           H  
ATOM    728  N   ASN A  49       5.141  28.063 -23.921  1.00  0.87           N  
ATOM    729  CA  ASN A  49       5.485  29.040 -24.939  1.00  0.87           C  
ATOM    730  C   ASN A  49       4.628  30.302 -24.808  1.00  0.87           C  
ATOM    731  O   ASN A  49       4.741  31.231 -25.611  1.00  0.87           O  
ATOM    732  CB  ASN A  49       5.346  28.417 -26.311  1.00  0.87           C  
ATOM    733  CG  ASN A  49       6.400  27.362 -26.553  1.00  0.87           C  
ATOM    734  OD1 ASN A  49       7.526  27.455 -26.048  1.00  0.87           O  
ATOM    735  ND2 ASN A  49       6.058  26.360 -27.321  1.00  0.87           N  
ATOM    736  H   ASN A  49       4.378  27.411 -24.092  1.00  0.87           H  
ATOM    737  HA  ASN A  49       6.523  29.340 -24.797  1.00  0.87           H  
ATOM    738 1HB  ASN A  49       4.356  27.960 -26.399  1.00  0.87           H  
ATOM    739 2HB  ASN A  49       5.425  29.187 -27.076  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49       6.717  25.633 -27.519  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49       5.139  26.322 -27.713  1.00  0.87           H  
ATOM    742  N   ALA A  50       3.757  30.319 -23.796  1.00  0.83           N  
ATOM    743  CA  ALA A  50       2.913  31.455 -23.495  1.00  0.83           C  
ATOM    744  C   ALA A  50       3.511  32.204 -22.302  1.00  0.83           C  
ATOM    745  O   ALA A  50       3.409  33.426 -22.212  1.00  0.83           O  
ATOM    746  CB  ALA A  50       1.495  31.004 -23.218  1.00  0.83           C  
ATOM    747  H   ALA A  50       3.703  29.528 -23.166  1.00  0.83           H  
ATOM    748  HA  ALA A  50       2.910  32.125 -24.352  1.00  0.83           H  
ATOM    749 1HB  ALA A  50       0.876  31.853 -23.004  1.00  0.83           H  
ATOM    750 2HB  ALA A  50       1.104  30.473 -24.086  1.00  0.83           H  
ATOM    751 3HB  ALA A  50       1.514  30.351 -22.380  1.00  0.83           H  
ATOM    752  N   VAL A  51       4.127  31.471 -21.373  1.00  0.81           N  
ATOM    753  CA  VAL A  51       4.682  32.105 -20.179  1.00  0.81           C  
ATOM    754  C   VAL A  51       5.998  32.816 -20.443  1.00  0.81           C  
ATOM    755  O   VAL A  51       6.952  32.240 -20.967  1.00  0.81           O  
ATOM    756  CB  VAL A  51       4.939  31.084 -19.055  1.00  0.81           C  
ATOM    757  CG1 VAL A  51       5.622  31.763 -17.864  1.00  0.81           C  
ATOM    758  CG2 VAL A  51       3.687  30.524 -18.595  1.00  0.81           C  
ATOM    759  H   VAL A  51       4.165  30.458 -21.473  1.00  0.81           H  
ATOM    760  HA  VAL A  51       3.959  32.826 -19.817  1.00  0.81           H  
ATOM    761  HB  VAL A  51       5.578  30.294 -19.448  1.00  0.81           H  
ATOM    762 1HG1 VAL A  51       5.804  31.038 -17.076  1.00  0.81           H  
ATOM    763 2HG1 VAL A  51       6.556  32.184 -18.186  1.00  0.81           H  
ATOM    764 3HG1 VAL A  51       4.977  32.561 -17.485  1.00  0.81           H  
ATOM    765 1HG2 VAL A  51       3.870  29.784 -17.822  1.00  0.81           H  
ATOM    766 2HG2 VAL A  51       3.115  31.313 -18.199  1.00  0.81           H  
ATOM    767 3HG2 VAL A  51       3.190  30.079 -19.426  1.00  0.81           H  
ATOM    768  N   ARG A  52       6.043  34.072 -20.038  1.00  0.80           N  
ATOM    769  CA  ARG A  52       7.226  34.892 -20.146  1.00  0.80           C  
ATOM    770  C   ARG A  52       7.666  35.296 -18.761  1.00  0.80           C  
ATOM    771  O   ARG A  52       6.855  35.715 -17.928  1.00  0.80           O  
ATOM    772  CB  ARG A  52       6.980  36.158 -20.969  1.00  0.80           C  
ATOM    773  CG  ARG A  52       8.230  37.049 -21.138  1.00  0.80           C  
ATOM    774  CD  ARG A  52       7.963  38.307 -21.896  1.00  0.80           C  
ATOM    775  NE  ARG A  52       7.622  38.086 -23.299  1.00  0.80           N  
ATOM    776  CZ  ARG A  52       8.500  37.975 -24.302  1.00  0.80           C  
ATOM    777  NH1 ARG A  52       9.798  38.050 -24.084  1.00  0.80           N  
ATOM    778  NH2 ARG A  52       8.024  37.792 -25.514  1.00  0.80           N  
ATOM    779  H   ARG A  52       5.201  34.466 -19.632  1.00  0.80           H  
ATOM    780  HA  ARG A  52       8.020  34.314 -20.613  1.00  0.80           H  
ATOM    781 1HB  ARG A  52       6.649  35.880 -21.956  1.00  0.80           H  
ATOM    782 2HB  ARG A  52       6.196  36.747 -20.519  1.00  0.80           H  
ATOM    783 1HG  ARG A  52       8.606  37.342 -20.157  1.00  0.80           H  
ATOM    784 2HG  ARG A  52       9.003  36.490 -21.665  1.00  0.80           H  
ATOM    785 1HD  ARG A  52       7.141  38.822 -21.419  1.00  0.80           H  
ATOM    786 2HD  ARG A  52       8.847  38.942 -21.857  1.00  0.80           H  
ATOM    787  HE  ARG A  52       6.638  38.019 -23.572  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52      10.145  38.193 -23.145  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52      10.444  37.965 -24.854  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52       7.002  37.742 -25.625  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52       8.642  37.703 -26.304  1.00  0.80           H  
ATOM    792  N   LEU A  53       8.951  35.168 -18.499  1.00  0.81           N  
ATOM    793  CA  LEU A  53       9.465  35.619 -17.225  1.00  0.81           C  
ATOM    794  C   LEU A  53      10.507  36.671 -17.519  1.00  0.81           C  
ATOM    795  O   LEU A  53      11.299  36.518 -18.450  1.00  0.81           O  
ATOM    796  CB  LEU A  53      10.111  34.470 -16.436  1.00  0.81           C  
ATOM    797  CG  LEU A  53       9.194  33.316 -16.017  1.00  0.81           C  
ATOM    798  CD1 LEU A  53       9.193  32.244 -17.121  1.00  0.81           C  
ATOM    799  CD2 LEU A  53       9.675  32.746 -14.685  1.00  0.81           C  
ATOM    800  H   LEU A  53       9.578  34.783 -19.192  1.00  0.81           H  
ATOM    801  HA  LEU A  53       8.671  36.070 -16.634  1.00  0.81           H  
ATOM    802 1HB  LEU A  53      10.924  34.054 -17.030  1.00  0.81           H  
ATOM    803 2HB  LEU A  53      10.545  34.893 -15.526  1.00  0.81           H  
ATOM    804  HG  LEU A  53       8.183  33.681 -15.910  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53       8.538  31.421 -16.833  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53       8.846  32.672 -18.055  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53      10.201  31.867 -17.258  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53       9.022  31.928 -14.380  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53      10.693  32.378 -14.794  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53       9.660  33.524 -13.925  1.00  0.81           H  
ATOM    811  N   SER A  54      10.526  37.723 -16.727  1.00  0.83           N  
ATOM    812  CA  SER A  54      11.568  38.710 -16.904  1.00  0.83           C  
ATOM    813  C   SER A  54      12.845  38.162 -16.292  1.00  0.83           C  
ATOM    814  O   SER A  54      12.803  37.267 -15.442  1.00  0.83           O  
ATOM    815  CB  SER A  54      11.154  40.033 -16.312  1.00  0.83           C  
ATOM    816  OG  SER A  54      11.019  39.925 -14.946  1.00  0.83           O  
ATOM    817  H   SER A  54       9.814  37.838 -16.009  1.00  0.83           H  
ATOM    818  HA  SER A  54      11.734  38.858 -17.973  1.00  0.83           H  
ATOM    819 1HB  SER A  54      11.894  40.791 -16.551  1.00  0.83           H  
ATOM    820 2HB  SER A  54      10.206  40.349 -16.749  1.00  0.83           H  
ATOM    821  HG  SER A  54      10.179  39.445 -14.812  1.00  0.83           H  
ATOM    822  N   GLN A  55      13.971  38.760 -16.646  1.00  0.86           N  
ATOM    823  CA  GLN A  55      15.282  38.296 -16.205  1.00  0.86           C  
ATOM    824  C   GLN A  55      15.435  38.121 -14.694  1.00  0.86           C  
ATOM    825  O   GLN A  55      16.006  37.133 -14.228  1.00  0.86           O  
ATOM    826  CB  GLN A  55      16.326  39.296 -16.707  1.00  0.86           C  
ATOM    827  CG  GLN A  55      17.758  38.910 -16.467  1.00  0.86           C  
ATOM    828  CD  GLN A  55      18.722  39.960 -17.022  1.00  0.86           C  
ATOM    829  OE1 GLN A  55      18.736  41.117 -16.581  1.00  0.86           O  
ATOM    830  NE2 GLN A  55      19.505  39.568 -18.015  1.00  0.86           N  
ATOM    831  H   GLN A  55      13.922  39.523 -17.305  1.00  0.86           H  
ATOM    832  HA  GLN A  55      15.468  37.329 -16.673  1.00  0.86           H  
ATOM    833 1HB  GLN A  55      16.204  39.437 -17.781  1.00  0.86           H  
ATOM    834 2HB  GLN A  55      16.161  40.262 -16.231  1.00  0.86           H  
ATOM    835 1HG  GLN A  55      17.929  38.811 -15.396  1.00  0.86           H  
ATOM    836 2HG  GLN A  55      17.962  37.961 -16.969  1.00  0.86           H  
ATOM    837 1HE2 GLN A  55      20.149  40.199 -18.436  1.00  0.86           H  
ATOM    838 2HE2 GLN A  55      19.438  38.599 -18.366  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.935  39.079 -13.929  1.00  0.88           N  
ATOM    840  CA  GLY A  56      15.059  39.047 -12.481  1.00  0.88           C  
ATOM    841  C   GLY A  56      13.809  38.568 -11.750  1.00  0.88           C  
ATOM    842  O   GLY A  56      13.732  38.719 -10.531  1.00  0.88           O  
ATOM    843  H   GLY A  56      14.459  39.853 -14.366  1.00  0.88           H  
ATOM    844 1HA  GLY A  56      15.900  38.407 -12.212  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      15.312  40.047 -12.132  1.00  0.88           H  
ATOM    846  N   ALA A  57      12.810  38.021 -12.457  1.00  0.90           N  
ATOM    847  CA  ALA A  57      11.554  37.668 -11.776  1.00  0.90           C  
ATOM    848  C   ALA A  57      11.756  36.678 -10.650  1.00  0.90           C  
ATOM    849  O   ALA A  57      11.201  36.832  -9.561  1.00  0.90           O  
ATOM    850  CB  ALA A  57      10.573  37.065 -12.762  1.00  0.90           C  
ATOM    851  H   ALA A  57      12.901  37.860 -13.463  1.00  0.90           H  
ATOM    852  HA  ALA A  57      11.129  38.573 -11.351  1.00  0.90           H  
ATOM    853 1HB  ALA A  57       9.647  36.833 -12.258  1.00  0.90           H  
ATOM    854 2HB  ALA A  57      10.386  37.771 -13.557  1.00  0.90           H  
ATOM    855 3HB  ALA A  57      10.992  36.154 -13.184  1.00  0.90           H  
ATOM    856  N   ILE A  58      12.607  35.694 -10.876  1.00  0.90           N  
ATOM    857  CA  ILE A  58      12.836  34.705  -9.854  1.00  0.90           C  
ATOM    858  C   ILE A  58      13.697  35.240  -8.732  1.00  0.90           C  
ATOM    859  O   ILE A  58      13.334  35.118  -7.568  1.00  0.90           O  
ATOM    860  CB  ILE A  58      13.438  33.446 -10.469  1.00  0.90           C  
ATOM    861  CG1 ILE A  58      12.412  32.835 -11.372  1.00  0.90           C  
ATOM    862  CG2 ILE A  58      13.908  32.484  -9.403  1.00  0.90           C  
ATOM    863  CD1 ILE A  58      12.937  31.759 -12.226  1.00  0.90           C  
ATOM    864  H   ILE A  58      13.068  35.623 -11.772  1.00  0.90           H  
ATOM    865  HA  ILE A  58      11.872  34.430  -9.427  1.00  0.90           H  
ATOM    866  HB  ILE A  58      14.279  33.727 -11.094  1.00  0.90           H  
ATOM    867 1HG1 ILE A  58      11.620  32.446 -10.761  1.00  0.90           H  
ATOM    868 2HG1 ILE A  58      11.998  33.612 -12.019  1.00  0.90           H  
ATOM    869 1HG2 ILE A  58      14.337  31.603  -9.874  1.00  0.90           H  
ATOM    870 2HG2 ILE A  58      14.662  32.969  -8.792  1.00  0.90           H  
ATOM    871 3HG2 ILE A  58      13.065  32.191  -8.778  1.00  0.90           H  
ATOM    872 1HD1 ILE A  58      12.137  31.375 -12.845  1.00  0.90           H  
ATOM    873 2HD1 ILE A  58      13.721  32.156 -12.861  1.00  0.90           H  
ATOM    874 3HD1 ILE A  58      13.337  30.960 -11.614  1.00  0.90           H  
ATOM    875  N   ALA A  59      14.828  35.858  -9.051  1.00  0.89           N  
ATOM    876  CA  ALA A  59      15.675  36.351  -7.973  1.00  0.89           C  
ATOM    877  C   ALA A  59      14.968  37.396  -7.125  1.00  0.89           C  
ATOM    878  O   ALA A  59      15.053  37.365  -5.895  1.00  0.89           O  
ATOM    879  CB  ALA A  59      16.941  36.955  -8.527  1.00  0.89           C  
ATOM    880  H   ALA A  59      15.096  35.975 -10.016  1.00  0.89           H  
ATOM    881  HA  ALA A  59      15.930  35.510  -7.330  1.00  0.89           H  
ATOM    882 1HB  ALA A  59      17.564  37.299  -7.702  1.00  0.89           H  
ATOM    883 2HB  ALA A  59      17.478  36.229  -9.090  1.00  0.89           H  
ATOM    884 3HB  ALA A  59      16.687  37.801  -9.169  1.00  0.89           H  
ATOM    885  N   SER A  60      14.224  38.296  -7.768  1.00  0.87           N  
ATOM    886  CA  SER A  60      13.550  39.336  -7.024  1.00  0.87           C  
ATOM    887  C   SER A  60      12.536  38.708  -6.091  1.00  0.87           C  
ATOM    888  O   SER A  60      12.485  39.040  -4.901  1.00  0.87           O  
ATOM    889  CB  SER A  60      12.870  40.303  -7.959  1.00  0.87           C  
ATOM    890  OG  SER A  60      12.263  41.334  -7.233  1.00  0.87           O  
ATOM    891  H   SER A  60      14.140  38.291  -8.782  1.00  0.87           H  
ATOM    892  HA  SER A  60      14.286  39.874  -6.427  1.00  0.87           H  
ATOM    893 1HB  SER A  60      13.587  40.711  -8.667  1.00  0.87           H  
ATOM    894 2HB  SER A  60      12.109  39.767  -8.537  1.00  0.87           H  
ATOM    895  HG  SER A  60      11.477  41.612  -7.744  1.00  0.87           H  
ATOM    896  N   ALA A  61      11.733  37.782  -6.625  1.00  0.86           N  
ATOM    897  CA  ALA A  61      10.732  37.107  -5.831  1.00  0.86           C  
ATOM    898  C   ALA A  61      11.332  36.308  -4.699  1.00  0.86           C  
ATOM    899  O   ALA A  61      10.804  36.310  -3.590  1.00  0.86           O  
ATOM    900  CB  ALA A  61       9.957  36.182  -6.700  1.00  0.86           C  
ATOM    901  H   ALA A  61      11.798  37.538  -7.615  1.00  0.86           H  
ATOM    902  HA  ALA A  61      10.070  37.864  -5.417  1.00  0.86           H  
ATOM    903 1HB  ALA A  61       9.180  35.711  -6.113  1.00  0.86           H  
ATOM    904 2HB  ALA A  61       9.552  36.768  -7.478  1.00  0.86           H  
ATOM    905 3HB  ALA A  61      10.621  35.427  -7.120  1.00  0.86           H  
ATOM    906  N   ARG A  62      12.456  35.638  -4.953  1.00  0.84           N  
ATOM    907  CA  ARG A  62      13.073  34.845  -3.909  1.00  0.84           C  
ATOM    908  C   ARG A  62      13.486  35.719  -2.747  1.00  0.84           C  
ATOM    909  O   ARG A  62      13.248  35.372  -1.587  1.00  0.84           O  
ATOM    910  CB  ARG A  62      14.279  34.088  -4.440  1.00  0.84           C  
ATOM    911  CG  ARG A  62      13.947  32.894  -5.340  1.00  0.84           C  
ATOM    912  CD  ARG A  62      15.165  32.273  -5.911  1.00  0.84           C  
ATOM    913  NE  ARG A  62      16.026  31.680  -4.894  1.00  0.84           N  
ATOM    914  CZ  ARG A  62      15.840  30.458  -4.371  1.00  0.84           C  
ATOM    915  NH1 ARG A  62      14.825  29.749  -4.753  1.00  0.84           N  
ATOM    916  NH2 ARG A  62      16.672  29.971  -3.477  1.00  0.84           N  
ATOM    917  H   ARG A  62      12.869  35.652  -5.883  1.00  0.84           H  
ATOM    918  HA  ARG A  62      12.345  34.122  -3.563  1.00  0.84           H  
ATOM    919 1HB  ARG A  62      14.888  34.774  -5.028  1.00  0.84           H  
ATOM    920 2HB  ARG A  62      14.893  33.742  -3.612  1.00  0.84           H  
ATOM    921 1HG  ARG A  62      13.429  32.134  -4.762  1.00  0.84           H  
ATOM    922 2HG  ARG A  62      13.304  33.203  -6.149  1.00  0.84           H  
ATOM    923 1HD  ARG A  62      14.877  31.496  -6.605  1.00  0.84           H  
ATOM    924 2HD  ARG A  62      15.739  33.032  -6.442  1.00  0.84           H  
ATOM    925  HE  ARG A  62      16.832  32.207  -4.585  1.00  0.84           H  
ATOM    926 1HH1 ARG A  62      14.174  30.117  -5.427  1.00  0.84           H  
ATOM    927 2HH1 ARG A  62      14.699  28.824  -4.376  1.00  0.84           H  
ATOM    928 1HH2 ARG A  62      17.481  30.507  -3.196  1.00  0.84           H  
ATOM    929 2HH2 ARG A  62      16.512  29.039  -3.101  1.00  0.84           H  
ATOM    930  N   ASP A  63      14.050  36.888  -3.045  1.00  0.82           N  
ATOM    931  CA  ASP A  63      14.463  37.775  -1.976  1.00  0.82           C  
ATOM    932  C   ASP A  63      13.255  38.374  -1.263  1.00  0.82           C  
ATOM    933  O   ASP A  63      13.229  38.447  -0.031  1.00  0.82           O  
ATOM    934  CB  ASP A  63      15.361  38.885  -2.525  1.00  0.82           C  
ATOM    935  CG  ASP A  63      16.758  38.386  -2.930  1.00  0.82           C  
ATOM    936  OD1 ASP A  63      17.100  37.274  -2.583  1.00  0.82           O  
ATOM    937  OD2 ASP A  63      17.479  39.134  -3.554  1.00  0.82           O  
ATOM    938  H   ASP A  63      14.226  37.142  -4.021  1.00  0.82           H  
ATOM    939  HA  ASP A  63      15.035  37.196  -1.251  1.00  0.82           H  
ATOM    940 1HB  ASP A  63      14.880  39.321  -3.410  1.00  0.82           H  
ATOM    941 2HB  ASP A  63      15.463  39.675  -1.784  1.00  0.82           H  
ATOM    942  N   ALA A  64      12.227  38.756  -2.024  1.00  0.80           N  
ATOM    943  CA  ALA A  64      11.044  39.339  -1.412  1.00  0.80           C  
ATOM    944  C   ALA A  64      10.380  38.355  -0.473  1.00  0.80           C  
ATOM    945  O   ALA A  64      10.037  38.675   0.670  1.00  0.80           O  
ATOM    946  CB  ALA A  64      10.058  39.738  -2.488  1.00  0.80           C  
ATOM    947  H   ALA A  64      12.282  38.675  -3.041  1.00  0.80           H  
ATOM    948  HA  ALA A  64      11.349  40.215  -0.842  1.00  0.80           H  
ATOM    949 1HB  ALA A  64       9.179  40.190  -2.043  1.00  0.80           H  
ATOM    950 2HB  ALA A  64      10.540  40.444  -3.141  1.00  0.80           H  
ATOM    951 3HB  ALA A  64       9.763  38.858  -3.056  1.00  0.80           H  
ATOM    952  N   LEU A  65      10.266  37.117  -0.917  1.00  0.78           N  
ATOM    953  CA  LEU A  65       9.628  36.124  -0.096  1.00  0.78           C  
ATOM    954  C   LEU A  65      10.496  35.785   1.122  1.00  0.78           C  
ATOM    955  O   LEU A  65       9.990  35.699   2.234  1.00  0.78           O  
ATOM    956  CB  LEU A  65       9.322  34.918  -0.958  1.00  0.78           C  
ATOM    957  CG  LEU A  65       8.232  35.103  -2.047  1.00  0.78           C  
ATOM    958  CD1 LEU A  65       8.223  33.873  -2.967  1.00  0.78           C  
ATOM    959  CD2 LEU A  65       6.878  35.294  -1.378  1.00  0.78           C  
ATOM    960  H   LEU A  65      10.585  36.869  -1.853  1.00  0.78           H  
ATOM    961  HA  LEU A  65       8.687  36.535   0.254  1.00  0.78           H  
ATOM    962 1HB  LEU A  65      10.233  34.682  -1.471  1.00  0.78           H  
ATOM    963 2HB  LEU A  65       9.035  34.108  -0.336  1.00  0.78           H  
ATOM    964  HG  LEU A  65       8.462  35.979  -2.653  1.00  0.78           H  
ATOM    965 1HD1 LEU A  65       7.465  33.998  -3.740  1.00  0.78           H  
ATOM    966 2HD1 LEU A  65       9.204  33.768  -3.438  1.00  0.78           H  
ATOM    967 3HD1 LEU A  65       8.005  32.984  -2.388  1.00  0.78           H  
ATOM    968 1HD2 LEU A  65       6.108  35.427  -2.138  1.00  0.78           H  
ATOM    969 2HD2 LEU A  65       6.644  34.420  -0.771  1.00  0.78           H  
ATOM    970 3HD2 LEU A  65       6.913  36.181  -0.742  1.00  0.78           H  
ATOM    971  N   LYS A  66      11.824  35.686   0.962  1.00  0.76           N  
ATOM    972  CA  LYS A  66      12.657  35.422   2.140  1.00  0.76           C  
ATOM    973  C   LYS A  66      12.612  36.560   3.153  1.00  0.76           C  
ATOM    974  O   LYS A  66      12.783  36.344   4.354  1.00  0.76           O  
ATOM    975  CB  LYS A  66      14.113  35.141   1.802  1.00  0.76           C  
ATOM    976  CG  LYS A  66      14.399  33.798   1.180  1.00  0.76           C  
ATOM    977  CD  LYS A  66      15.897  33.641   1.019  1.00  0.76           C  
ATOM    978  CE  LYS A  66      16.295  32.257   0.569  1.00  0.76           C  
ATOM    979  NZ  LYS A  66      17.764  32.112   0.534  1.00  0.76           N  
ATOM    980  H   LYS A  66      12.259  35.760   0.041  1.00  0.76           H  
ATOM    981  HA  LYS A  66      12.261  34.535   2.634  1.00  0.76           H  
ATOM    982 1HB  LYS A  66      14.461  35.904   1.097  1.00  0.76           H  
ATOM    983 2HB  LYS A  66      14.717  35.232   2.702  1.00  0.76           H  
ATOM    984 1HG  LYS A  66      14.003  32.999   1.805  1.00  0.76           H  
ATOM    985 2HG  LYS A  66      13.923  33.752   0.207  1.00  0.76           H  
ATOM    986 1HD  LYS A  66      16.246  34.364   0.275  1.00  0.76           H  
ATOM    987 2HD  LYS A  66      16.388  33.858   1.966  1.00  0.76           H  
ATOM    988 1HE  LYS A  66      15.883  31.523   1.261  1.00  0.76           H  
ATOM    989 2HE  LYS A  66      15.907  32.063  -0.426  1.00  0.76           H  
ATOM    990 1HZ  LYS A  66      18.002  31.153   0.247  1.00  0.76           H  
ATOM    991 2HZ  LYS A  66      18.162  32.773  -0.114  1.00  0.76           H  
ATOM    992 3HZ  LYS A  66      18.140  32.276   1.453  1.00  0.76           H  
ATOM    993  N   ALA A  67      12.362  37.777   2.670  1.00  0.73           N  
ATOM    994  CA  ALA A  67      12.284  38.960   3.508  1.00  0.73           C  
ATOM    995  C   ALA A  67      10.949  39.046   4.246  1.00  0.73           C  
ATOM    996  O   ALA A  67      10.751  39.950   5.061  1.00  0.73           O  
ATOM    997  CB  ALA A  67      12.466  40.208   2.662  1.00  0.73           C  
ATOM    998  H   ALA A  67      12.269  37.901   1.661  1.00  0.73           H  
ATOM    999  HA  ALA A  67      13.080  38.903   4.248  1.00  0.73           H  
ATOM   1000 1HB  ALA A  67      12.430  41.091   3.295  1.00  0.73           H  
ATOM   1001 2HB  ALA A  67      13.427  40.161   2.150  1.00  0.73           H  
ATOM   1002 3HB  ALA A  67      11.671  40.253   1.927  1.00  0.73           H  
ATOM   1003  N   GLY A  68      10.022  38.132   3.953  1.00  0.69           N  
ATOM   1004  CA  GLY A  68       8.712  38.148   4.575  1.00  0.69           C  
ATOM   1005  C   GLY A  68       7.765  39.138   3.905  1.00  0.69           C  
ATOM   1006  O   GLY A  68       6.755  39.534   4.488  1.00  0.69           O  
ATOM   1007  H   GLY A  68      10.216  37.381   3.292  1.00  0.69           H  
ATOM   1008 1HA  GLY A  68       8.293  37.145   4.524  1.00  0.69           H  
ATOM   1009 2HA  GLY A  68       8.812  38.388   5.631  1.00  0.69           H  
ATOM   1010  N   CYS A  69       8.081  39.570   2.685  1.00  0.66           N  
ATOM   1011  CA  CYS A  69       7.230  40.535   2.017  1.00  0.66           C  
ATOM   1012  C   CYS A  69       5.869  39.918   1.728  1.00  0.66           C  
ATOM   1013  O   CYS A  69       5.801  38.751   1.344  1.00  0.66           O  
ATOM   1014  CB  CYS A  69       7.831  40.995   0.713  1.00  0.66           C  
ATOM   1015  SG  CYS A  69       9.351  41.930   0.864  1.00  0.66           S  
ATOM   1016  H   CYS A  69       8.909  39.218   2.200  1.00  0.66           H  
ATOM   1017  HA  CYS A  69       7.142  41.392   2.675  1.00  0.66           H  
ATOM   1018 1HB  CYS A  69       8.018  40.138   0.077  1.00  0.66           H  
ATOM   1019 2HB  CYS A  69       7.129  41.614   0.203  1.00  0.66           H  
ATOM   1020  HG  CYS A  69       9.429  42.208  -0.453  1.00  0.66           H  
ATOM   1021  N   PRO A  70       4.768  40.657   1.903  1.00  0.65           N  
ATOM   1022  CA  PRO A  70       3.424  40.178   1.698  1.00  0.65           C  
ATOM   1023  C   PRO A  70       3.134  39.905   0.245  1.00  0.65           C  
ATOM   1024  O   PRO A  70       3.696  40.545  -0.655  1.00  0.65           O  
ATOM   1025  CB  PRO A  70       2.561  41.346   2.201  1.00  0.65           C  
ATOM   1026  CG  PRO A  70       3.433  42.565   2.049  1.00  0.65           C  
ATOM   1027  CD  PRO A  70       4.853  42.076   2.307  1.00  0.65           C  
ATOM   1028  HA  PRO A  70       3.257  39.277   2.301  1.00  0.65           H  
ATOM   1029 1HB  PRO A  70       1.633  41.400   1.607  1.00  0.65           H  
ATOM   1030 2HB  PRO A  70       2.259  41.152   3.244  1.00  0.65           H  
ATOM   1031 1HG  PRO A  70       3.304  42.987   1.044  1.00  0.65           H  
ATOM   1032 2HG  PRO A  70       3.118  43.336   2.764  1.00  0.65           H  
ATOM   1033 1HD  PRO A  70       5.544  42.646   1.669  1.00  0.65           H  
ATOM   1034 2HD  PRO A  70       5.098  42.159   3.380  1.00  0.65           H  
ATOM   1035  N   VAL A  71       2.209  38.989   0.052  1.00  0.64           N  
ATOM   1036  CA  VAL A  71       1.672  38.679  -1.243  1.00  0.64           C  
ATOM   1037  C   VAL A  71       0.304  39.316  -1.305  1.00  0.64           C  
ATOM   1038  O   VAL A  71      -0.507  39.139  -0.394  1.00  0.64           O  
ATOM   1039  CB  VAL A  71       1.554  37.164  -1.440  1.00  0.64           C  
ATOM   1040  CG1 VAL A  71       0.921  36.872  -2.771  1.00  0.64           C  
ATOM   1041  CG2 VAL A  71       2.933  36.508  -1.345  1.00  0.64           C  
ATOM   1042  H   VAL A  71       1.835  38.492   0.859  1.00  0.64           H  
ATOM   1043  HA  VAL A  71       2.308  39.104  -2.019  1.00  0.64           H  
ATOM   1044  HB  VAL A  71       0.910  36.762  -0.671  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  71       0.832  35.812  -2.861  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  71      -0.067  37.327  -2.821  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  71       1.545  37.269  -3.576  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  71       2.830  35.432  -1.476  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  71       3.582  36.907  -2.121  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  71       3.370  36.714  -0.364  1.00  0.64           H  
ATOM   1051  N   VAL A  72       0.081  40.100  -2.332  1.00  0.66           N  
ATOM   1052  CA  VAL A  72      -1.170  40.786  -2.497  1.00  0.66           C  
ATOM   1053  C   VAL A  72      -1.839  40.262  -3.736  1.00  0.66           C  
ATOM   1054  O   VAL A  72      -1.243  40.242  -4.811  1.00  0.66           O  
ATOM   1055  CB  VAL A  72      -0.965  42.301  -2.602  1.00  0.66           C  
ATOM   1056  CG1 VAL A  72      -2.308  42.952  -2.800  1.00  0.66           C  
ATOM   1057  CG2 VAL A  72      -0.258  42.806  -1.339  1.00  0.66           C  
ATOM   1058  H   VAL A  72       0.807  40.209  -3.029  1.00  0.66           H  
ATOM   1059  HA  VAL A  72      -1.806  40.582  -1.639  1.00  0.66           H  
ATOM   1060  HB  VAL A  72      -0.349  42.533  -3.475  1.00  0.66           H  
ATOM   1061 1HG1 VAL A  72      -2.199  44.012  -2.884  1.00  0.66           H  
ATOM   1062 2HG1 VAL A  72      -2.758  42.566  -3.712  1.00  0.66           H  
ATOM   1063 3HG1 VAL A  72      -2.954  42.724  -1.949  1.00  0.66           H  
ATOM   1064 1HG2 VAL A  72      -0.109  43.873  -1.403  1.00  0.66           H  
ATOM   1065 2HG2 VAL A  72      -0.864  42.579  -0.470  1.00  0.66           H  
ATOM   1066 3HG2 VAL A  72       0.714  42.314  -1.242  1.00  0.66           H  
ATOM   1067  N   THR A  73      -3.065  39.833  -3.575  1.00  0.69           N  
ATOM   1068  CA  THR A  73      -3.821  39.275  -4.662  1.00  0.69           C  
ATOM   1069  C   THR A  73      -4.990  40.163  -5.035  1.00  0.69           C  
ATOM   1070  O   THR A  73      -5.493  40.918  -4.207  1.00  0.69           O  
ATOM   1071  CB  THR A  73      -4.323  37.895  -4.233  1.00  0.69           C  
ATOM   1072  OG1 THR A  73      -5.140  38.051  -3.039  1.00  0.69           O  
ATOM   1073  CG2 THR A  73      -3.161  36.943  -3.909  1.00  0.69           C  
ATOM   1074  H   THR A  73      -3.476  39.867  -2.643  1.00  0.69           H  
ATOM   1075  HA  THR A  73      -3.175  39.170  -5.529  1.00  0.69           H  
ATOM   1076  HB  THR A  73      -4.931  37.480  -5.028  1.00  0.69           H  
ATOM   1077  HG1 THR A  73      -4.585  38.450  -2.327  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73      -3.565  35.982  -3.602  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73      -2.541  36.809  -4.783  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73      -2.564  37.359  -3.099  1.00  0.69           H  
ATOM   1081  N   ASP A  74      -5.490  39.999  -6.246  1.00  0.73           N  
ATOM   1082  CA  ASP A  74      -6.671  40.753  -6.671  1.00  0.73           C  
ATOM   1083  C   ASP A  74      -7.982  40.248  -6.056  1.00  0.73           C  
ATOM   1084  O   ASP A  74      -8.737  41.010  -5.434  1.00  0.73           O  
ATOM   1085  CB  ASP A  74      -6.739  40.755  -8.210  1.00  0.73           C  
ATOM   1086  CG  ASP A  74      -6.662  39.354  -8.860  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74      -6.527  38.392  -8.158  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74      -6.672  39.272 -10.073  1.00  0.73           O  
ATOM   1089  H   ASP A  74      -4.977  39.396  -6.894  1.00  0.73           H  
ATOM   1090  HA  ASP A  74      -6.542  41.777  -6.354  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74      -7.673  41.184  -8.524  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74      -5.942  41.375  -8.610  1.00  0.73           H  
ATOM   1093  N   VAL A  75      -8.216  38.956  -6.184  1.00  0.77           N  
ATOM   1094  CA  VAL A  75      -9.453  38.352  -5.715  1.00  0.77           C  
ATOM   1095  C   VAL A  75      -9.171  37.196  -4.753  1.00  0.77           C  
ATOM   1096  O   VAL A  75      -8.130  36.533  -4.863  1.00  0.77           O  
ATOM   1097  CB  VAL A  75     -10.224  37.801  -6.923  1.00  0.77           C  
ATOM   1098  CG1 VAL A  75     -10.549  38.894  -7.893  1.00  0.77           C  
ATOM   1099  CG2 VAL A  75      -9.437  36.783  -7.533  1.00  0.77           C  
ATOM   1100  H   VAL A  75      -7.522  38.414  -6.700  1.00  0.77           H  
ATOM   1101  HA  VAL A  75     -10.036  39.124  -5.215  1.00  0.77           H  
ATOM   1102  HB  VAL A  75     -11.146  37.364  -6.610  1.00  0.77           H  
ATOM   1103 1HG1 VAL A  75     -11.087  38.464  -8.731  1.00  0.77           H  
ATOM   1104 2HG1 VAL A  75     -11.164  39.648  -7.399  1.00  0.77           H  
ATOM   1105 3HG1 VAL A  75      -9.634  39.352  -8.256  1.00  0.77           H  
ATOM   1106 1HG2 VAL A  75      -9.995  36.380  -8.356  1.00  0.77           H  
ATOM   1107 2HG2 VAL A  75      -8.510  37.202  -7.881  1.00  0.77           H  
ATOM   1108 3HG2 VAL A  75      -9.238  36.027  -6.817  1.00  0.77           H  
ATOM   1109  N   PRO A  76     -10.136  36.843  -3.875  1.00  0.80           N  
ATOM   1110  CA  PRO A  76     -10.052  35.749  -2.925  1.00  0.80           C  
ATOM   1111  C   PRO A  76      -9.891  34.410  -3.625  1.00  0.80           C  
ATOM   1112  O   PRO A  76      -9.400  33.455  -3.035  1.00  0.80           O  
ATOM   1113  CB  PRO A  76     -11.379  35.855  -2.162  1.00  0.80           C  
ATOM   1114  CG  PRO A  76     -12.307  36.621  -3.077  1.00  0.80           C  
ATOM   1115  CD  PRO A  76     -11.423  37.608  -3.778  1.00  0.80           C  
ATOM   1116  HA  PRO A  76      -9.209  35.940  -2.247  1.00  0.80           H  
ATOM   1117 1HB  PRO A  76     -11.754  34.847  -1.925  1.00  0.80           H  
ATOM   1118 2HB  PRO A  76     -11.217  36.369  -1.202  1.00  0.80           H  
ATOM   1119 1HG  PRO A  76     -12.816  35.931  -3.770  1.00  0.80           H  
ATOM   1120 2HG  PRO A  76     -13.100  37.112  -2.488  1.00  0.80           H  
ATOM   1121 1HD  PRO A  76     -11.889  37.846  -4.714  1.00  0.80           H  
ATOM   1122 2HD  PRO A  76     -11.294  38.504  -3.157  1.00  0.80           H  
ATOM   1123  N   VAL A  77     -10.269  34.351  -4.897  1.00  0.81           N  
ATOM   1124  CA  VAL A  77     -10.142  33.146  -5.698  1.00  0.81           C  
ATOM   1125  C   VAL A  77      -8.665  32.765  -5.818  1.00  0.81           C  
ATOM   1126  O   VAL A  77      -8.313  31.585  -5.827  1.00  0.81           O  
ATOM   1127  CB  VAL A  77     -10.735  33.364  -7.101  1.00  0.81           C  
ATOM   1128  CG1 VAL A  77     -10.454  32.168  -7.970  1.00  0.81           C  
ATOM   1129  CG2 VAL A  77     -12.223  33.680  -6.978  1.00  0.81           C  
ATOM   1130  H   VAL A  77     -10.675  35.165  -5.329  1.00  0.81           H  
ATOM   1131  HA  VAL A  77     -10.679  32.336  -5.203  1.00  0.81           H  
ATOM   1132  HB  VAL A  77     -10.243  34.178  -7.568  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  77     -10.856  32.344  -8.964  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  77      -9.377  32.010  -8.036  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  77     -10.926  31.286  -7.539  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  77     -12.643  33.856  -7.972  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  77     -12.739  32.842  -6.510  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  77     -12.354  34.576  -6.366  1.00  0.81           H  
ATOM   1139  N   VAL A  78      -7.799  33.773  -5.964  1.00  0.79           N  
ATOM   1140  CA  VAL A  78      -6.373  33.530  -6.076  1.00  0.79           C  
ATOM   1141  C   VAL A  78      -5.818  33.239  -4.701  1.00  0.79           C  
ATOM   1142  O   VAL A  78      -5.104  32.263  -4.502  1.00  0.79           O  
ATOM   1143  CB  VAL A  78      -5.633  34.762  -6.622  1.00  0.79           C  
ATOM   1144  CG1 VAL A  78      -4.093  34.511  -6.598  1.00  0.79           C  
ATOM   1145  CG2 VAL A  78      -6.069  35.045  -7.971  1.00  0.79           C  
ATOM   1146  H   VAL A  78      -8.122  34.736  -5.911  1.00  0.79           H  
ATOM   1147  HA  VAL A  78      -6.202  32.674  -6.730  1.00  0.79           H  
ATOM   1148  HB  VAL A  78      -5.854  35.612  -5.985  1.00  0.79           H  
ATOM   1149 1HG1 VAL A  78      -3.577  35.397  -6.972  1.00  0.79           H  
ATOM   1150 2HG1 VAL A  78      -3.773  34.306  -5.577  1.00  0.79           H  
ATOM   1151 3HG1 VAL A  78      -3.853  33.657  -7.234  1.00  0.79           H  
ATOM   1152 1HG2 VAL A  78      -5.548  35.930  -8.357  1.00  0.79           H  
ATOM   1153 2HG2 VAL A  78      -5.823  34.204  -8.528  1.00  0.79           H  
ATOM   1154 3HG2 VAL A  78      -7.134  35.217  -7.991  1.00  0.79           H  
ATOM   1155  N   ALA A  79      -6.191  34.067  -3.725  1.00  0.75           N  
ATOM   1156  CA  ALA A  79      -5.657  33.893  -2.374  1.00  0.75           C  
ATOM   1157  C   ALA A  79      -5.974  32.515  -1.802  1.00  0.75           C  
ATOM   1158  O   ALA A  79      -5.129  31.886  -1.168  1.00  0.75           O  
ATOM   1159  CB  ALA A  79      -6.224  34.944  -1.457  1.00  0.75           C  
ATOM   1160  H   ALA A  79      -6.825  34.841  -3.942  1.00  0.75           H  
ATOM   1161  HA  ALA A  79      -4.579  34.004  -2.424  1.00  0.75           H  
ATOM   1162 1HB  ALA A  79      -5.804  34.829  -0.463  1.00  0.75           H  
ATOM   1163 2HB  ALA A  79      -5.980  35.928  -1.842  1.00  0.75           H  
ATOM   1164 3HB  ALA A  79      -7.302  34.832  -1.405  1.00  0.75           H  
ATOM   1165  N   ALA A  80      -7.176  32.020  -2.082  1.00  0.71           N  
ATOM   1166  CA  ALA A  80      -7.647  30.721  -1.625  1.00  0.71           C  
ATOM   1167  C   ALA A  80      -6.771  29.584  -2.126  1.00  0.71           C  
ATOM   1168  O   ALA A  80      -6.717  28.515  -1.518  1.00  0.71           O  
ATOM   1169  CB  ALA A  80      -9.071  30.496  -2.098  1.00  0.71           C  
ATOM   1170  H   ALA A  80      -7.835  32.589  -2.608  1.00  0.71           H  
ATOM   1171  HA  ALA A  80      -7.620  30.716  -0.536  1.00  0.71           H  
ATOM   1172 1HB  ALA A  80      -9.430  29.536  -1.734  1.00  0.71           H  
ATOM   1173 2HB  ALA A  80      -9.711  31.291  -1.718  1.00  0.71           H  
ATOM   1174 3HB  ALA A  80      -9.091  30.506  -3.190  1.00  0.71           H  
ATOM   1175  N   ALA A  81      -6.156  29.782  -3.286  1.00  0.67           N  
ATOM   1176  CA  ALA A  81      -5.329  28.788  -3.928  1.00  0.67           C  
ATOM   1177  C   ALA A  81      -3.873  28.854  -3.453  1.00  0.67           C  
ATOM   1178  O   ALA A  81      -3.043  28.057  -3.907  1.00  0.67           O  
ATOM   1179  CB  ALA A  81      -5.424  28.974  -5.431  1.00  0.67           C  
ATOM   1180  H   ALA A  81      -6.198  30.695  -3.730  1.00  0.67           H  
ATOM   1181  HA  ALA A  81      -5.714  27.804  -3.668  1.00  0.67           H  
ATOM   1182 1HB  ALA A  81      -4.830  28.218  -5.941  1.00  0.67           H  
ATOM   1183 2HB  ALA A  81      -6.465  28.892  -5.741  1.00  0.67           H  
ATOM   1184 3HB  ALA A  81      -5.065  29.956  -5.677  1.00  0.67           H  
ATOM   1185  N   LEU A  82      -3.548  29.802  -2.567  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      -2.178  29.926  -2.100  1.00  0.64           C  
ATOM   1187  C   LEU A  82      -1.886  29.064  -0.902  1.00  0.64           C  
ATOM   1188  O   LEU A  82      -2.679  28.949   0.038  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      -1.831  31.374  -1.736  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      -1.883  32.311  -2.870  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      -1.580  33.715  -2.411  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      -0.909  31.854  -3.860  1.00  0.64           C  
ATOM   1193  H   LEU A  82      -4.250  30.443  -2.199  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      -1.518  29.617  -2.906  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      -2.534  31.723  -0.980  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      -0.826  31.397  -1.314  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      -2.878  32.300  -3.307  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      -1.620  34.392  -3.260  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      -2.311  34.005  -1.682  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      -0.587  33.749  -1.965  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      -0.963  32.508  -4.669  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82       0.094  31.863  -3.432  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      -1.150  30.843  -4.183  1.00  0.64           H  
ATOM   1204  N   ASP A  83      -0.686  28.521  -0.874  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      -0.301  27.752   0.282  1.00  0.62           C  
ATOM   1206  C   ASP A  83       0.171  28.697   1.362  1.00  0.62           C  
ATOM   1207  O   ASP A  83       1.366  28.959   1.536  1.00  0.62           O  
ATOM   1208  CB  ASP A  83       0.742  26.699  -0.091  1.00  0.62           C  
ATOM   1209  CG  ASP A  83       1.151  25.792   1.078  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83       0.935  26.174   2.221  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83       1.675  24.725   0.828  1.00  0.62           O  
ATOM   1212  H   ASP A  83      -0.060  28.635  -1.666  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      -1.178  27.223   0.655  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83       0.353  26.077  -0.901  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83       1.636  27.199  -0.471  1.00  0.62           H  
ATOM   1216  N   GLN A  84      -0.815  29.164   2.121  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      -0.621  30.150   3.165  1.00  0.61           C  
ATOM   1218  C   GLN A  84       0.254  29.615   4.289  1.00  0.61           C  
ATOM   1219  O   GLN A  84       0.897  30.392   4.992  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      -1.971  30.640   3.689  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      -2.742  31.466   2.644  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      -4.074  32.001   3.137  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      -4.642  31.512   4.120  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      -4.589  33.014   2.445  1.00  0.61           N  
ATOM   1225  H   GLN A  84      -1.756  28.870   1.861  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      -0.116  31.005   2.725  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      -2.583  29.784   3.975  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      -1.821  31.253   4.576  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      -2.126  32.308   2.360  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      -2.933  30.840   1.772  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      -5.464  33.415   2.716  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      -4.100  33.372   1.649  1.00  0.61           H  
ATOM   1233  N   THR A  85       0.269  28.293   4.487  1.00  0.60           N  
ATOM   1234  CA  THR A  85       1.117  27.722   5.523  1.00  0.60           C  
ATOM   1235  C   THR A  85       2.576  27.908   5.132  1.00  0.60           C  
ATOM   1236  O   THR A  85       3.386  28.383   5.933  1.00  0.60           O  
ATOM   1237  CB  THR A  85       0.827  26.229   5.748  1.00  0.60           C  
ATOM   1238  OG1 THR A  85      -0.528  26.054   6.198  1.00  0.60           O  
ATOM   1239  CG2 THR A  85       1.789  25.672   6.771  1.00  0.60           C  
ATOM   1240  H   THR A  85      -0.266  27.684   3.877  1.00  0.60           H  
ATOM   1241  HA  THR A  85       0.942  28.254   6.457  1.00  0.60           H  
ATOM   1242  HB  THR A  85       0.956  25.693   4.803  1.00  0.60           H  
ATOM   1243  HG1 THR A  85      -0.724  25.115   6.252  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85       1.592  24.613   6.921  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85       2.804  25.806   6.403  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85       1.670  26.203   7.714  1.00  0.60           H  
ATOM   1247  N   ARG A  86       2.912  27.569   3.886  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       4.289  27.748   3.444  1.00  0.61           C  
ATOM   1249  C   ARG A  86       4.674  29.227   3.420  1.00  0.61           C  
ATOM   1250  O   ARG A  86       5.785  29.599   3.816  1.00  0.61           O  
ATOM   1251  CB  ARG A  86       4.498  27.130   2.099  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       4.525  25.634   2.077  1.00  0.61           C  
ATOM   1253  CD  ARG A  86       4.727  25.133   0.696  1.00  0.61           C  
ATOM   1254  NE  ARG A  86       4.627  23.697   0.625  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86       5.646  22.840   0.824  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86       6.840  23.303   1.092  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       5.442  21.537   0.741  1.00  0.61           N  
ATOM   1258  H   ARG A  86       2.204  27.169   3.251  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       4.941  27.234   4.150  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86       3.705  27.457   1.425  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86       5.404  27.467   1.711  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       5.345  25.278   2.698  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       3.584  25.245   2.466  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86       3.973  25.559   0.035  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86       5.715  25.423   0.341  1.00  0.61           H  
ATOM   1266  HE  ARG A  86       3.700  23.316   0.424  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86       6.980  24.302   1.148  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       7.609  22.663   1.233  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       4.516  21.188   0.529  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       6.208  20.894   0.883  1.00  0.61           H  
ATOM   1271  N   LEU A  87       3.749  30.090   3.004  1.00  0.62           N  
ATOM   1272  CA  LEU A  87       4.052  31.509   3.044  1.00  0.62           C  
ATOM   1273  C   LEU A  87       4.322  31.936   4.480  1.00  0.62           C  
ATOM   1274  O   LEU A  87       5.345  32.568   4.759  1.00  0.62           O  
ATOM   1275  CB  LEU A  87       2.919  32.315   2.398  1.00  0.62           C  
ATOM   1276  CG  LEU A  87       2.872  32.270   0.867  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87       1.581  32.850   0.352  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87       4.036  33.142   0.362  1.00  0.62           C  
ATOM   1279  H   LEU A  87       2.847  29.753   2.657  1.00  0.62           H  
ATOM   1280  HA  LEU A  87       4.958  31.682   2.462  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87       1.985  31.923   2.768  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87       2.992  33.353   2.712  1.00  0.62           H  
ATOM   1283  HG  LEU A  87       2.965  31.238   0.515  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87       1.579  32.835  -0.739  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87       0.739  32.263   0.723  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87       1.508  33.872   0.702  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87       4.041  33.164  -0.724  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87       3.907  34.158   0.731  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87       4.982  32.742   0.727  1.00  0.62           H  
ATOM   1290  N   ALA A  88       3.510  31.457   5.430  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       3.734  31.778   6.834  1.00  0.63           C  
ATOM   1292  C   ALA A  88       5.121  31.312   7.277  1.00  0.63           C  
ATOM   1293  O   ALA A  88       5.807  32.010   8.026  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       2.668  31.131   7.704  1.00  0.63           C  
ATOM   1295  H   ALA A  88       2.683  30.917   5.182  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       3.680  32.861   6.944  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       2.836  31.400   8.743  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       1.686  31.482   7.387  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       2.713  30.055   7.601  1.00  0.63           H  
ATOM   1300  N   HIS A  89       5.588  30.171   6.759  1.00  0.64           N  
ATOM   1301  CA  HIS A  89       6.911  29.660   7.119  1.00  0.64           C  
ATOM   1302  C   HIS A  89       8.029  30.595   6.632  1.00  0.64           C  
ATOM   1303  O   HIS A  89       9.116  30.628   7.215  1.00  0.64           O  
ATOM   1304  CB  HIS A  89       7.138  28.242   6.574  1.00  0.64           C  
ATOM   1305  CG  HIS A  89       6.291  27.196   7.245  1.00  0.64           C  
ATOM   1306  ND1 HIS A  89       6.208  25.889   6.791  1.00  0.64           N  
ATOM   1307  CD2 HIS A  89       5.481  27.269   8.328  1.00  0.64           C  
ATOM   1308  CE1 HIS A  89       5.392  25.208   7.574  1.00  0.64           C  
ATOM   1309  NE2 HIS A  89       4.939  26.019   8.514  1.00  0.64           N  
ATOM   1310  H   HIS A  89       4.980  29.620   6.153  1.00  0.64           H  
ATOM   1311  HA  HIS A  89       6.986  29.605   8.203  1.00  0.64           H  
ATOM   1312 1HB  HIS A  89       6.931  28.219   5.511  1.00  0.64           H  
ATOM   1313 2HB  HIS A  89       8.183  27.969   6.703  1.00  0.64           H  
ATOM   1314  HD2 HIS A  89       5.297  28.154   8.937  1.00  0.64           H  
ATOM   1315  HE1 HIS A  89       5.134  24.156   7.464  1.00  0.64           H  
ATOM   1316  HE2 HIS A  89       4.296  25.769   9.251  1.00  0.64           H  
ATOM   1317  N   LEU A  90       7.756  31.372   5.577  1.00  0.64           N  
ATOM   1318  CA  LEU A  90       8.709  32.345   5.046  1.00  0.64           C  
ATOM   1319  C   LEU A  90       8.517  33.723   5.703  1.00  0.64           C  
ATOM   1320  O   LEU A  90       9.197  34.689   5.363  1.00  0.64           O  
ATOM   1321  CB  LEU A  90       8.556  32.493   3.523  1.00  0.64           C  
ATOM   1322  CG  LEU A  90       8.859  31.248   2.660  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90       8.570  31.577   1.228  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      10.322  30.849   2.814  1.00  0.64           C  
ATOM   1325  H   LEU A  90       6.845  31.289   5.121  1.00  0.64           H  
ATOM   1326  HA  LEU A  90       9.717  32.000   5.264  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90       7.524  32.784   3.317  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90       9.207  33.302   3.186  1.00  0.64           H  
ATOM   1329  HG  LEU A  90       8.213  30.422   2.965  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90       8.784  30.709   0.605  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90       7.526  31.867   1.121  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90       9.207  32.387   0.945  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      10.530  29.977   2.195  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      10.960  31.677   2.498  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      10.522  30.609   3.859  1.00  0.64           H  
ATOM   1336  N   GLY A  91       7.558  33.829   6.629  1.00  0.64           N  
ATOM   1337  CA  GLY A  91       7.247  35.091   7.280  1.00  0.64           C  
ATOM   1338  C   GLY A  91       6.312  35.968   6.446  1.00  0.64           C  
ATOM   1339  O   GLY A  91       6.092  37.132   6.780  1.00  0.64           O  
ATOM   1340  H   GLY A  91       7.024  33.013   6.917  1.00  0.64           H  
ATOM   1341 1HA  GLY A  91       6.782  34.882   8.243  1.00  0.64           H  
ATOM   1342 2HA  GLY A  91       8.170  35.631   7.481  1.00  0.64           H  
ATOM   1343  N   CYS A  92       5.786  35.422   5.349  1.00  0.64           N  
ATOM   1344  CA  CYS A  92       4.932  36.179   4.445  1.00  0.64           C  
ATOM   1345  C   CYS A  92       3.475  36.009   4.815  1.00  0.64           C  
ATOM   1346  O   CYS A  92       3.078  34.986   5.372  1.00  0.64           O  
ATOM   1347  CB  CYS A  92       5.108  35.707   3.000  1.00  0.64           C  
ATOM   1348  SG  CYS A  92       6.703  35.952   2.308  1.00  0.64           S  
ATOM   1349  H   CYS A  92       5.954  34.437   5.148  1.00  0.64           H  
ATOM   1350  HA  CYS A  92       5.196  37.237   4.509  1.00  0.64           H  
ATOM   1351 1HB  CYS A  92       4.912  34.647   2.965  1.00  0.64           H  
ATOM   1352 2HB  CYS A  92       4.377  36.207   2.357  1.00  0.64           H  
ATOM   1353  HG  CYS A  92       6.506  37.264   2.010  1.00  0.64           H  
ATOM   1354  N   THR A  93       2.670  36.994   4.461  1.00  0.64           N  
ATOM   1355  CA  THR A  93       1.234  36.939   4.670  1.00  0.64           C  
ATOM   1356  C   THR A  93       0.535  37.156   3.341  1.00  0.64           C  
ATOM   1357  O   THR A  93       1.190  37.555   2.374  1.00  0.64           O  
ATOM   1358  CB  THR A  93       0.797  38.006   5.694  1.00  0.64           C  
ATOM   1359  OG1 THR A  93       1.062  39.317   5.173  1.00  0.64           O  
ATOM   1360  CG2 THR A  93       1.564  37.826   7.001  1.00  0.64           C  
ATOM   1361  H   THR A  93       3.073  37.815   4.036  1.00  0.64           H  
ATOM   1362  HA  THR A  93       0.961  35.952   5.045  1.00  0.64           H  
ATOM   1363  HB  THR A  93      -0.272  37.908   5.883  1.00  0.64           H  
ATOM   1364  HG1 THR A  93       0.698  39.975   5.774  1.00  0.64           H  
ATOM   1365 1HG2 THR A  93       1.244  38.581   7.716  1.00  0.64           H  
ATOM   1366 2HG2 THR A  93       1.364  36.833   7.405  1.00  0.64           H  
ATOM   1367 3HG2 THR A  93       2.634  37.934   6.821  1.00  0.64           H  
ATOM   1368  N   VAL A  94      -0.771  36.889   3.292  1.00  0.65           N  
ATOM   1369  CA  VAL A  94      -1.540  37.117   2.073  1.00  0.65           C  
ATOM   1370  C   VAL A  94      -2.680  38.100   2.296  1.00  0.65           C  
ATOM   1371  O   VAL A  94      -3.494  37.933   3.208  1.00  0.65           O  
ATOM   1372  CB  VAL A  94      -2.137  35.803   1.521  1.00  0.65           C  
ATOM   1373  CG1 VAL A  94      -2.976  36.100   0.270  1.00  0.65           C  
ATOM   1374  CG2 VAL A  94      -1.039  34.843   1.181  1.00  0.65           C  
ATOM   1375  H   VAL A  94      -1.238  36.546   4.118  1.00  0.65           H  
ATOM   1376  HA  VAL A  94      -0.873  37.526   1.321  1.00  0.65           H  
ATOM   1377  HB  VAL A  94      -2.794  35.366   2.269  1.00  0.65           H  
ATOM   1378 1HG1 VAL A  94      -3.402  35.180  -0.102  1.00  0.65           H  
ATOM   1379 2HG1 VAL A  94      -3.783  36.788   0.515  1.00  0.65           H  
ATOM   1380 3HG1 VAL A  94      -2.339  36.549  -0.498  1.00  0.65           H  
ATOM   1381 1HG2 VAL A  94      -1.467  33.924   0.789  1.00  0.65           H  
ATOM   1382 2HG2 VAL A  94      -0.404  35.290   0.431  1.00  0.65           H  
ATOM   1383 3HG2 VAL A  94      -0.453  34.619   2.071  1.00  0.65           H  
ATOM   1384  N   LYS A  95      -2.737  39.111   1.442  1.00  0.68           N  
ATOM   1385  CA  LYS A  95      -3.796  40.106   1.476  1.00  0.68           C  
ATOM   1386  C   LYS A  95      -4.541  40.086   0.150  1.00  0.68           C  
ATOM   1387  O   LYS A  95      -3.974  39.689  -0.877  1.00  0.68           O  
ATOM   1388  CB  LYS A  95      -3.239  41.504   1.751  1.00  0.68           C  
ATOM   1389  CG  LYS A  95      -2.595  41.679   3.117  1.00  0.68           C  
ATOM   1390  CD  LYS A  95      -2.154  43.123   3.334  1.00  0.68           C  
ATOM   1391  CE  LYS A  95      -1.514  43.315   4.705  1.00  0.68           C  
ATOM   1392  NZ  LYS A  95      -1.122  44.736   4.942  1.00  0.68           N  
ATOM   1393  H   LYS A  95      -2.004  39.178   0.735  1.00  0.68           H  
ATOM   1394  HA  LYS A  95      -4.504  39.848   2.265  1.00  0.68           H  
ATOM   1395 1HB  LYS A  95      -2.489  41.739   1.002  1.00  0.68           H  
ATOM   1396 2HB  LYS A  95      -4.038  42.239   1.654  1.00  0.68           H  
ATOM   1397 1HG  LYS A  95      -3.305  41.395   3.895  1.00  0.68           H  
ATOM   1398 2HG  LYS A  95      -1.721  41.028   3.191  1.00  0.68           H  
ATOM   1399 1HD  LYS A  95      -1.433  43.400   2.562  1.00  0.68           H  
ATOM   1400 2HD  LYS A  95      -3.018  43.783   3.251  1.00  0.68           H  
ATOM   1401 1HE  LYS A  95      -2.221  43.009   5.474  1.00  0.68           H  
ATOM   1402 2HE  LYS A  95      -0.624  42.686   4.772  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  95      -0.703  44.823   5.858  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  95      -0.457  45.027   4.240  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  95      -1.942  45.322   4.892  1.00  0.68           H  
ATOM   1406  N   THR A  96      -5.797  40.512   0.170  1.00  0.75           N  
ATOM   1407  CA  THR A  96      -6.565  40.589  -1.060  1.00  0.75           C  
ATOM   1408  C   THR A  96      -7.114  41.996  -1.246  1.00  0.75           C  
ATOM   1409  O   THR A  96      -7.647  42.596  -0.312  1.00  0.75           O  
ATOM   1410  CB  THR A  96      -7.694  39.551  -1.071  1.00  0.75           C  
ATOM   1411  OG1 THR A  96      -7.125  38.246  -0.920  1.00  0.75           O  
ATOM   1412  CG2 THR A  96      -8.358  39.567  -2.378  1.00  0.75           C  
ATOM   1413  H   THR A  96      -6.218  40.803   1.040  1.00  0.75           H  
ATOM   1414  HA  THR A  96      -5.912  40.376  -1.898  1.00  0.75           H  
ATOM   1415  HB  THR A  96      -8.411  39.755  -0.277  1.00  0.75           H  
ATOM   1416  HG1 THR A  96      -6.506  38.096  -1.673  1.00  0.75           H  
ATOM   1417 1HG2 THR A  96      -9.123  38.828  -2.367  1.00  0.75           H  
ATOM   1418 2HG2 THR A  96      -8.785  40.512  -2.563  1.00  0.75           H  
ATOM   1419 3HG2 THR A  96      -7.629  39.344  -3.158  1.00  0.75           H  
ATOM   1420  N   LEU A  97      -6.968  42.519  -2.455  1.00  0.85           N  
ATOM   1421  CA  LEU A  97      -7.420  43.853  -2.797  1.00  0.85           C  
ATOM   1422  C   LEU A  97      -8.934  43.966  -2.655  1.00  0.85           C  
ATOM   1423  O   LEU A  97      -9.422  44.960  -2.120  1.00  0.85           O  
ATOM   1424  CB  LEU A  97      -6.912  44.163  -4.189  1.00  0.85           C  
ATOM   1425  CG  LEU A  97      -5.379  44.320  -4.218  1.00  0.85           C  
ATOM   1426  CD1 LEU A  97      -4.844  44.358  -5.623  1.00  0.85           C  
ATOM   1427  CD2 LEU A  97      -5.025  45.612  -3.494  1.00  0.85           C  
ATOM   1428  H   LEU A  97      -6.513  41.957  -3.166  1.00  0.85           H  
ATOM   1429  HA  LEU A  97      -6.963  44.557  -2.105  1.00  0.85           H  
ATOM   1430 1HB  LEU A  97      -7.219  43.378  -4.869  1.00  0.85           H  
ATOM   1431 2HB  LEU A  97      -7.354  45.091  -4.489  1.00  0.85           H  
ATOM   1432  HG  LEU A  97      -4.935  43.474  -3.710  1.00  0.85           H  
ATOM   1433 1HD1 LEU A  97      -3.768  44.465  -5.582  1.00  0.85           H  
ATOM   1434 2HD1 LEU A  97      -5.088  43.446  -6.141  1.00  0.85           H  
ATOM   1435 3HD1 LEU A  97      -5.262  45.183  -6.132  1.00  0.85           H  
ATOM   1436 1HD2 LEU A  97      -3.962  45.747  -3.467  1.00  0.85           H  
ATOM   1437 2HD2 LEU A  97      -5.483  46.453  -4.016  1.00  0.85           H  
ATOM   1438 3HD2 LEU A  97      -5.400  45.565  -2.476  1.00  0.85           H  
ATOM   1439  N   ILE A  98      -9.669  42.930  -3.052  1.00  0.99           N  
ATOM   1440  CA  ILE A  98     -11.103  42.868  -2.788  1.00  0.99           C  
ATOM   1441  C   ILE A  98     -11.437  41.824  -1.736  1.00  0.99           C  
ATOM   1442  O   ILE A  98     -11.132  40.646  -1.886  1.00  0.99           O  
ATOM   1443  CB  ILE A  98     -11.906  42.604  -4.055  1.00  0.99           C  
ATOM   1444  CG1 ILE A  98     -11.681  43.661  -4.982  1.00  0.99           C  
ATOM   1445  CG2 ILE A  98     -13.349  42.502  -3.764  1.00  0.99           C  
ATOM   1446  CD1 ILE A  98     -12.121  45.015  -4.441  1.00  0.99           C  
ATOM   1447  H   ILE A  98      -9.225  42.176  -3.577  1.00  0.99           H  
ATOM   1448  HA  ILE A  98     -11.421  43.833  -2.401  1.00  0.99           H  
ATOM   1449  HB  ILE A  98     -11.556  41.680  -4.523  1.00  0.99           H  
ATOM   1450 1HG1 ILE A  98     -10.623  43.697  -5.236  1.00  0.99           H  
ATOM   1451 2HG1 ILE A  98     -12.255  43.449  -5.874  1.00  0.99           H  
ATOM   1452 1HG2 ILE A  98     -13.854  42.339  -4.697  1.00  0.99           H  
ATOM   1453 2HG2 ILE A  98     -13.522  41.672  -3.097  1.00  0.99           H  
ATOM   1454 3HG2 ILE A  98     -13.707  43.426  -3.311  1.00  0.99           H  
ATOM   1455 1HD1 ILE A  98     -11.959  45.776  -5.169  1.00  0.99           H  
ATOM   1456 2HD1 ILE A  98     -13.182  44.980  -4.202  1.00  0.99           H  
ATOM   1457 3HD1 ILE A  98     -11.560  45.259  -3.546  1.00  0.99           H  
ATOM   1458  N   ASP A  99     -12.111  42.259  -0.682  1.00  1.14           N  
ATOM   1459  CA  ASP A  99     -12.478  41.381   0.420  1.00  1.14           C  
ATOM   1460  C   ASP A  99     -13.986  41.240   0.575  1.00  1.14           C  
ATOM   1461  O   ASP A  99     -14.489  40.973   1.663  1.00  1.14           O  
ATOM   1462  CB  ASP A  99     -11.814  41.831   1.730  1.00  1.14           C  
ATOM   1463  CG  ASP A  99     -12.173  43.265   2.242  1.00  1.14           C  
ATOM   1464  OD1 ASP A  99     -12.782  44.052   1.523  1.00  1.14           O  
ATOM   1465  OD2 ASP A  99     -11.800  43.556   3.355  1.00  1.14           O  
ATOM   1466  H   ASP A  99     -12.352  43.234  -0.633  1.00  1.14           H  
ATOM   1467  HA  ASP A  99     -12.087  40.388   0.202  1.00  1.14           H  
ATOM   1468 1HB  ASP A  99     -12.075  41.120   2.515  1.00  1.14           H  
ATOM   1469 2HB  ASP A  99     -10.729  41.781   1.606  1.00  1.14           H  
ATOM   1470  N   ASP A 100     -14.699  41.431  -0.527  1.00  1.31           N  
ATOM   1471  CA  ASP A 100     -16.147  41.303  -0.564  1.00  1.31           C  
ATOM   1472  C   ASP A 100     -16.532  39.816  -0.659  1.00  1.31           C  
ATOM   1473  O   ASP A 100     -16.348  39.204  -1.716  1.00  1.31           O  
ATOM   1474  CB  ASP A 100     -16.715  42.097  -1.743  1.00  1.31           C  
ATOM   1475  CG  ASP A 100     -18.255  42.081  -1.864  1.00  1.31           C  
ATOM   1476  OD1 ASP A 100     -18.897  41.150  -1.392  1.00  1.31           O  
ATOM   1477  OD2 ASP A 100     -18.775  43.012  -2.433  1.00  1.31           O  
ATOM   1478  H   ASP A 100     -14.200  41.662  -1.371  1.00  1.31           H  
ATOM   1479  HA  ASP A 100     -16.527  41.763   0.340  1.00  1.31           H  
ATOM   1480 1HB  ASP A 100     -16.388  43.135  -1.664  1.00  1.31           H  
ATOM   1481 2HB  ASP A 100     -16.302  41.706  -2.654  1.00  1.31           H  
ATOM   1482  N   PRO A 101     -17.152  39.229   0.389  1.00  1.45           N  
ATOM   1483  CA  PRO A 101     -17.449  37.817   0.544  1.00  1.45           C  
ATOM   1484  C   PRO A 101     -18.494  37.321  -0.437  1.00  1.45           C  
ATOM   1485  O   PRO A 101     -18.710  36.115  -0.552  1.00  1.45           O  
ATOM   1486  CB  PRO A 101     -17.974  37.728   1.981  1.00  1.45           C  
ATOM   1487  CG  PRO A 101     -18.559  39.086   2.259  1.00  1.45           C  
ATOM   1488  CD  PRO A 101     -17.684  40.059   1.502  1.00  1.45           C  
ATOM   1489  HA  PRO A 101     -16.517  37.243   0.431  1.00  1.45           H  
ATOM   1490 1HB  PRO A 101     -18.724  36.925   2.052  1.00  1.45           H  
ATOM   1491 2HB  PRO A 101     -17.154  37.466   2.666  1.00  1.45           H  
ATOM   1492 1HG  PRO A 101     -19.606  39.113   1.921  1.00  1.45           H  
ATOM   1493 2HG  PRO A 101     -18.569  39.281   3.339  1.00  1.45           H  
ATOM   1494 1HD  PRO A 101     -18.332  40.865   1.117  1.00  1.45           H  
ATOM   1495 2HD  PRO A 101     -16.876  40.426   2.152  1.00  1.45           H  
ATOM   1496  N   HIS A 102     -19.171  38.241  -1.126  1.00  1.54           N  
ATOM   1497  CA  HIS A 102     -20.214  37.827  -2.035  1.00  1.54           C  
ATOM   1498  C   HIS A 102     -19.699  37.618  -3.460  1.00  1.54           C  
ATOM   1499  O   HIS A 102     -20.459  37.201  -4.331  1.00  1.54           O  
ATOM   1500  CB  HIS A 102     -21.328  38.869  -2.027  1.00  1.54           C  
ATOM   1501  CG  HIS A 102     -22.014  38.982  -0.694  1.00  1.54           C  
ATOM   1502  ND1 HIS A 102     -22.822  37.985  -0.177  1.00  1.54           N  
ATOM   1503  CD2 HIS A 102     -21.995  39.968   0.232  1.00  1.54           C  
ATOM   1504  CE1 HIS A 102     -23.276  38.360   1.008  1.00  1.54           C  
ATOM   1505  NE2 HIS A 102     -22.790  39.559   1.279  1.00  1.54           N  
ATOM   1506  H   HIS A 102     -18.971  39.248  -1.047  1.00  1.54           H  
ATOM   1507  HA  HIS A 102     -20.635  36.882  -1.697  1.00  1.54           H  
ATOM   1508 1HB  HIS A 102     -20.909  39.846  -2.283  1.00  1.54           H  
ATOM   1509 2HB  HIS A 102     -22.071  38.619  -2.782  1.00  1.54           H  
ATOM   1510  HD2 HIS A 102     -21.447  40.912   0.157  1.00  1.54           H  
ATOM   1511  HE1 HIS A 102     -23.936  37.779   1.651  1.00  1.54           H  
ATOM   1512  HE2 HIS A 102     -22.969  40.092   2.119  1.00  1.54           H  
ATOM   1513  N   ILE A 103     -18.410  37.872  -3.703  1.00  1.58           N  
ATOM   1514  CA  ILE A 103     -17.875  37.658  -5.050  1.00  1.58           C  
ATOM   1515  C   ILE A 103     -17.431  36.228  -5.265  1.00  1.58           C  
ATOM   1516  O   ILE A 103     -16.592  35.705  -4.531  1.00  1.58           O  
ATOM   1517  CB  ILE A 103     -16.699  38.597  -5.353  1.00  1.58           C  
ATOM   1518  CG1 ILE A 103     -17.196  40.013  -5.332  1.00  1.58           C  
ATOM   1519  CG2 ILE A 103     -16.007  38.236  -6.681  1.00  1.58           C  
ATOM   1520  CD1 ILE A 103     -16.118  40.975  -5.426  1.00  1.58           C  
ATOM   1521  H   ILE A 103     -17.800  38.225  -2.961  1.00  1.58           H  
ATOM   1522  HA  ILE A 103     -18.664  37.873  -5.771  1.00  1.58           H  
ATOM   1523  HB  ILE A 103     -15.971  38.512  -4.542  1.00  1.58           H  
ATOM   1524 1HG1 ILE A 103     -17.890  40.173  -6.151  1.00  1.58           H  
ATOM   1525 2HG1 ILE A 103     -17.725  40.184  -4.388  1.00  1.58           H  
ATOM   1526 1HG2 ILE A 103     -15.174  38.912  -6.852  1.00  1.58           H  
ATOM   1527 2HG2 ILE A 103     -15.636  37.212  -6.638  1.00  1.58           H  
ATOM   1528 3HG2 ILE A 103     -16.702  38.322  -7.488  1.00  1.58           H  
ATOM   1529 1HD1 ILE A 103     -16.525  41.982  -5.375  1.00  1.58           H  
ATOM   1530 2HD1 ILE A 103     -15.458  40.797  -4.592  1.00  1.58           H  
ATOM   1531 3HD1 ILE A 103     -15.582  40.840  -6.359  1.00  1.58           H  
ATOM   1532  N   THR A 104     -17.995  35.597  -6.290  1.00  1.58           N  
ATOM   1533  CA  THR A 104     -17.678  34.219  -6.596  1.00  1.58           C  
ATOM   1534  C   THR A 104     -17.067  34.046  -7.992  1.00  1.58           C  
ATOM   1535  O   THR A 104     -16.384  33.052  -8.251  1.00  1.58           O  
ATOM   1536  CB  THR A 104     -18.957  33.381  -6.472  1.00  1.58           C  
ATOM   1537  OG1 THR A 104     -19.934  33.840  -7.430  1.00  1.58           O  
ATOM   1538  CG2 THR A 104     -19.540  33.530  -5.067  1.00  1.58           C  
ATOM   1539  H   THR A 104     -18.690  36.073  -6.864  1.00  1.58           H  
ATOM   1540  HA  THR A 104     -16.954  33.859  -5.867  1.00  1.58           H  
ATOM   1541  HB  THR A 104     -18.730  32.333  -6.661  1.00  1.58           H  
ATOM   1542  HG1 THR A 104     -19.867  34.826  -7.559  1.00  1.58           H  
ATOM   1543 1HG2 THR A 104     -20.447  32.934  -4.987  1.00  1.58           H  
ATOM   1544 2HG2 THR A 104     -18.812  33.189  -4.332  1.00  1.58           H  
ATOM   1545 3HG2 THR A 104     -19.782  34.576  -4.879  1.00  1.58           H  
ATOM   1546  N   THR A 105     -17.285  35.023  -8.878  1.00  1.54           N  
ATOM   1547  CA  THR A 105     -16.820  34.913 -10.258  1.00  1.54           C  
ATOM   1548  C   THR A 105     -15.914  36.039 -10.714  1.00  1.54           C  
ATOM   1549  O   THR A 105     -15.890  37.127 -10.134  1.00  1.54           O  
ATOM   1550  CB  THR A 105     -18.016  34.902 -11.220  1.00  1.54           C  
ATOM   1551  OG1 THR A 105     -18.724  36.161 -11.102  1.00  1.54           O  
ATOM   1552  CG2 THR A 105     -18.960  33.768 -10.891  1.00  1.54           C  
ATOM   1553  H   THR A 105     -17.873  35.812  -8.615  1.00  1.54           H  
ATOM   1554  HA  THR A 105     -16.271  33.977 -10.361  1.00  1.54           H  
ATOM   1555  HB  THR A 105     -17.659  34.785 -12.240  1.00  1.54           H  
ATOM   1556  HG1 THR A 105     -19.060  36.251 -10.166  1.00  1.54           H  
ATOM   1557 1HG2 THR A 105     -19.800  33.781 -11.582  1.00  1.54           H  
ATOM   1558 2HG2 THR A 105     -18.433  32.818 -10.975  1.00  1.54           H  
ATOM   1559 3HG2 THR A 105     -19.329  33.888  -9.881  1.00  1.54           H  
ATOM   1560  N   ALA A 106     -15.210  35.783 -11.820  1.00  1.48           N  
ATOM   1561  CA  ALA A 106     -14.368  36.784 -12.462  1.00  1.48           C  
ATOM   1562  C   ALA A 106     -15.184  37.986 -12.902  1.00  1.48           C  
ATOM   1563  O   ALA A 106     -14.728  39.124 -12.811  1.00  1.48           O  
ATOM   1564  CB  ALA A 106     -13.684  36.187 -13.663  1.00  1.48           C  
ATOM   1565  H   ALA A 106     -15.267  34.859 -12.227  1.00  1.48           H  
ATOM   1566  HA  ALA A 106     -13.620  37.112 -11.739  1.00  1.48           H  
ATOM   1567 1HB  ALA A 106     -13.041  36.936 -14.120  1.00  1.48           H  
ATOM   1568 2HB  ALA A 106     -13.099  35.334 -13.351  1.00  1.48           H  
ATOM   1569 3HB  ALA A 106     -14.430  35.864 -14.385  1.00  1.48           H  
ATOM   1570  N   ARG A 107     -16.405  37.723 -13.370  1.00  1.42           N  
ATOM   1571  CA  ARG A 107     -17.304  38.771 -13.824  1.00  1.42           C  
ATOM   1572  C   ARG A 107     -17.546  39.738 -12.688  1.00  1.42           C  
ATOM   1573  O   ARG A 107     -17.339  40.948 -12.829  1.00  1.42           O  
ATOM   1574  CB  ARG A 107     -18.627  38.181 -14.307  1.00  1.42           C  
ATOM   1575  CG  ARG A 107     -19.616  39.183 -14.915  1.00  1.42           C  
ATOM   1576  CD  ARG A 107     -20.655  39.655 -13.934  1.00  1.42           C  
ATOM   1577  NE  ARG A 107     -21.613  38.616 -13.580  1.00  1.42           N  
ATOM   1578  CZ  ARG A 107     -22.576  38.731 -12.629  1.00  1.42           C  
ATOM   1579  NH1 ARG A 107     -22.720  39.841 -11.924  1.00  1.42           N  
ATOM   1580  NH2 ARG A 107     -23.391  37.711 -12.404  1.00  1.42           N  
ATOM   1581  H   ARG A 107     -16.715  36.765 -13.405  1.00  1.42           H  
ATOM   1582  HA  ARG A 107     -16.833  39.309 -14.647  1.00  1.42           H  
ATOM   1583 1HB  ARG A 107     -18.428  37.419 -15.057  1.00  1.42           H  
ATOM   1584 2HB  ARG A 107     -19.131  37.692 -13.471  1.00  1.42           H  
ATOM   1585 1HG  ARG A 107     -19.069  40.058 -15.267  1.00  1.42           H  
ATOM   1586 2HG  ARG A 107     -20.131  38.718 -15.754  1.00  1.42           H  
ATOM   1587 1HD  ARG A 107     -20.164  39.979 -13.025  1.00  1.42           H  
ATOM   1588 2HD  ARG A 107     -21.204  40.487 -14.365  1.00  1.42           H  
ATOM   1589  HE  ARG A 107     -21.554  37.742 -14.081  1.00  1.42           H  
ATOM   1590 1HH1 ARG A 107     -22.098  40.648 -12.066  1.00  1.42           H  
ATOM   1591 2HH1 ARG A 107     -23.441  39.899 -11.222  1.00  1.42           H  
ATOM   1592 1HH2 ARG A 107     -23.290  36.858 -12.936  1.00  1.42           H  
ATOM   1593 2HH2 ARG A 107     -24.109  37.786 -11.698  1.00  1.42           H  
ATOM   1594  N   GLU A 108     -17.958  39.194 -11.545  1.00  1.36           N  
ATOM   1595  CA  GLU A 108     -18.245  40.027 -10.390  1.00  1.36           C  
ATOM   1596  C   GLU A 108     -16.994  40.778  -9.940  1.00  1.36           C  
ATOM   1597  O   GLU A 108     -17.064  41.956  -9.578  1.00  1.36           O  
ATOM   1598  CB  GLU A 108     -18.767  39.143  -9.270  1.00  1.36           C  
ATOM   1599  CG  GLU A 108     -20.158  38.576  -9.469  1.00  1.36           C  
ATOM   1600  CD  GLU A 108     -20.451  37.471  -8.476  1.00  1.36           C  
ATOM   1601  OE1 GLU A 108     -19.602  36.581  -8.343  1.00  1.36           O  
ATOM   1602  OE2 GLU A 108     -21.484  37.494  -7.866  1.00  1.36           O  
ATOM   1603  H   GLU A 108     -18.087  38.180 -11.474  1.00  1.36           H  
ATOM   1604  HA  GLU A 108     -19.011  40.753 -10.666  1.00  1.36           H  
ATOM   1605 1HB  GLU A 108     -18.111  38.288  -9.179  1.00  1.36           H  
ATOM   1606 2HB  GLU A 108     -18.746  39.685  -8.330  1.00  1.36           H  
ATOM   1607 1HG  GLU A 108     -20.888  39.376  -9.341  1.00  1.36           H  
ATOM   1608 2HG  GLU A 108     -20.250  38.198 -10.487  1.00  1.36           H  
ATOM   1609  N   ALA A 109     -15.840  40.107  -9.990  1.00  1.31           N  
ATOM   1610  CA  ALA A 109     -14.600  40.749  -9.602  1.00  1.31           C  
ATOM   1611  C   ALA A 109     -14.282  41.944 -10.490  1.00  1.31           C  
ATOM   1612  O   ALA A 109     -13.847  42.982  -9.994  1.00  1.31           O  
ATOM   1613  CB  ALA A 109     -13.466  39.767  -9.666  1.00  1.31           C  
ATOM   1614  H   ALA A 109     -15.834  39.125 -10.271  1.00  1.31           H  
ATOM   1615  HA  ALA A 109     -14.708  41.102  -8.580  1.00  1.31           H  
ATOM   1616 1HB  ALA A 109     -12.562  40.269  -9.353  1.00  1.31           H  
ATOM   1617 2HB  ALA A 109     -13.676  38.921  -9.012  1.00  1.31           H  
ATOM   1618 3HB  ALA A 109     -13.348  39.413 -10.685  1.00  1.31           H  
ATOM   1619  N   GLU A 110     -14.527  41.833 -11.797  1.00  1.28           N  
ATOM   1620  CA  GLU A 110     -14.265  42.969 -12.670  1.00  1.28           C  
ATOM   1621  C   GLU A 110     -15.233  44.095 -12.337  1.00  1.28           C  
ATOM   1622  O   GLU A 110     -14.846  45.265 -12.268  1.00  1.28           O  
ATOM   1623  CB  GLU A 110     -14.303  42.580 -14.148  1.00  1.28           C  
ATOM   1624  CG  GLU A 110     -13.862  43.720 -15.087  1.00  1.28           C  
ATOM   1625  CD  GLU A 110     -13.639  43.290 -16.524  1.00  1.28           C  
ATOM   1626  OE1 GLU A 110     -13.749  42.125 -16.810  1.00  1.28           O  
ATOM   1627  OE2 GLU A 110     -13.346  44.138 -17.328  1.00  1.28           O  
ATOM   1628  H   GLU A 110     -14.871  40.950 -12.180  1.00  1.28           H  
ATOM   1629  HA  GLU A 110     -13.270  43.342 -12.457  1.00  1.28           H  
ATOM   1630 1HB  GLU A 110     -13.657  41.719 -14.315  1.00  1.28           H  
ATOM   1631 2HB  GLU A 110     -15.319  42.282 -14.417  1.00  1.28           H  
ATOM   1632 1HG  GLU A 110     -14.625  44.499 -15.066  1.00  1.28           H  
ATOM   1633 2HG  GLU A 110     -12.938  44.150 -14.698  1.00  1.28           H  
ATOM   1634  N   GLN A 111     -16.491  43.748 -12.061  1.00  1.28           N  
ATOM   1635  CA  GLN A 111     -17.493  44.750 -11.702  1.00  1.28           C  
ATOM   1636  C   GLN A 111     -17.125  45.462 -10.396  1.00  1.28           C  
ATOM   1637  O   GLN A 111     -17.519  46.615 -10.197  1.00  1.28           O  
ATOM   1638  CB  GLN A 111     -18.886  44.127 -11.603  1.00  1.28           C  
ATOM   1639  CG  GLN A 111     -19.459  43.710 -12.944  1.00  1.28           C  
ATOM   1640  CD  GLN A 111     -20.799  43.016 -12.830  1.00  1.28           C  
ATOM   1641  OE1 GLN A 111     -20.996  42.152 -11.964  1.00  1.28           O  
ATOM   1642  NE2 GLN A 111     -21.740  43.394 -13.697  1.00  1.28           N  
ATOM   1643  H   GLN A 111     -16.763  42.765 -12.133  1.00  1.28           H  
ATOM   1644  HA  GLN A 111     -17.519  45.501 -12.490  1.00  1.28           H  
ATOM   1645 1HB  GLN A 111     -18.844  43.249 -10.964  1.00  1.28           H  
ATOM   1646 2HB  GLN A 111     -19.571  44.837 -11.142  1.00  1.28           H  
ATOM   1647 1HG  GLN A 111     -19.583  44.597 -13.563  1.00  1.28           H  
ATOM   1648 2HG  GLN A 111     -18.757  43.020 -13.417  1.00  1.28           H  
ATOM   1649 1HE2 GLN A 111     -22.652  42.982 -13.669  1.00  1.28           H  
ATOM   1650 2HE2 GLN A 111     -21.538  44.101 -14.376  1.00  1.28           H  
ATOM   1651  N   ALA A 112     -16.369  44.767  -9.525  1.00  1.31           N  
ATOM   1652  CA  ALA A 112     -15.863  45.295  -8.260  1.00  1.31           C  
ATOM   1653  C   ALA A 112     -14.619  46.179  -8.459  1.00  1.31           C  
ATOM   1654  O   ALA A 112     -14.157  46.814  -7.507  1.00  1.31           O  
ATOM   1655  CB  ALA A 112     -15.518  44.163  -7.308  1.00  1.31           C  
ATOM   1656  H   ALA A 112     -16.159  43.794  -9.749  1.00  1.31           H  
ATOM   1657  HA  ALA A 112     -16.647  45.901  -7.813  1.00  1.31           H  
ATOM   1658 1HB  ALA A 112     -15.176  44.572  -6.360  1.00  1.31           H  
ATOM   1659 2HB  ALA A 112     -16.405  43.555  -7.150  1.00  1.31           H  
ATOM   1660 3HB  ALA A 112     -14.734  43.552  -7.738  1.00  1.31           H  
ATOM   1661  N   PHE A 113     -14.052  46.202  -9.675  1.00  1.36           N  
ATOM   1662  CA  PHE A 113     -12.901  47.047  -9.979  1.00  1.36           C  
ATOM   1663  C   PHE A 113     -13.311  48.290 -10.718  1.00  1.36           C  
ATOM   1664  O   PHE A 113     -12.947  49.412 -10.350  1.00  1.36           O  
ATOM   1665  CB  PHE A 113     -11.863  46.380 -10.899  1.00  1.36           C  
ATOM   1666  CG  PHE A 113     -10.711  47.368 -11.169  1.00  1.36           C  
ATOM   1667  CD1 PHE A 113      -9.762  47.604 -10.222  1.00  1.36           C  
ATOM   1668  CD2 PHE A 113     -10.638  48.099 -12.328  1.00  1.36           C  
ATOM   1669  CE1 PHE A 113      -8.769  48.512 -10.371  1.00  1.36           C  
ATOM   1670  CE2 PHE A 113      -9.631  49.036 -12.499  1.00  1.36           C  
ATOM   1671  CZ  PHE A 113      -8.704  49.234 -11.504  1.00  1.36           C  
ATOM   1672  H   PHE A 113     -14.453  45.658 -10.431  1.00  1.36           H  
ATOM   1673  HA  PHE A 113     -12.428  47.354  -9.050  1.00  1.36           H  
ATOM   1674 1HB  PHE A 113     -11.465  45.484 -10.467  1.00  1.36           H  
ATOM   1675 2HB  PHE A 113     -12.320  46.107 -11.849  1.00  1.36           H  
ATOM   1676  HD1 PHE A 113      -9.816  47.072  -9.359  1.00  1.36           H  
ATOM   1677  HD2 PHE A 113     -11.388  47.943 -13.099  1.00  1.36           H  
ATOM   1678  HE1 PHE A 113      -8.039  48.664  -9.575  1.00  1.36           H  
ATOM   1679  HE2 PHE A 113      -9.574  49.628 -13.415  1.00  1.36           H  
ATOM   1680  HZ  PHE A 113      -7.935  49.964 -11.618  1.00  1.36           H  
ATOM   1681  N   TRP A 114     -13.990  48.077 -11.832  1.00  1.41           N  
ATOM   1682  CA  TRP A 114     -14.256  49.167 -12.738  1.00  1.41           C  
ATOM   1683  C   TRP A 114     -15.167  50.187 -12.074  1.00  1.41           C  
ATOM   1684  O   TRP A 114     -16.232  49.852 -11.565  1.00  1.41           O  
ATOM   1685  CB  TRP A 114     -14.776  48.597 -14.054  1.00  1.41           C  
ATOM   1686  CG  TRP A 114     -14.839  49.587 -15.151  1.00  1.41           C  
ATOM   1687  CD1 TRP A 114     -15.924  50.130 -15.744  1.00  1.41           C  
ATOM   1688  CD2 TRP A 114     -13.690  50.201 -15.773  1.00  1.41           C  
ATOM   1689  NE1 TRP A 114     -15.532  51.026 -16.716  1.00  1.41           N  
ATOM   1690  CE2 TRP A 114     -14.168  51.082 -16.737  1.00  1.41           C  
ATOM   1691  CE3 TRP A 114     -12.307  50.071 -15.582  1.00  1.41           C  
ATOM   1692  CZ2 TRP A 114     -13.316  51.838 -17.524  1.00  1.41           C  
ATOM   1693  CZ3 TRP A 114     -11.449  50.826 -16.366  1.00  1.41           C  
ATOM   1694  CH2 TRP A 114     -11.940  51.688 -17.315  1.00  1.41           C  
ATOM   1695  H   TRP A 114     -14.302  47.131 -12.056  1.00  1.41           H  
ATOM   1696  HA  TRP A 114     -13.312  49.662 -12.958  1.00  1.41           H  
ATOM   1697 1HB  TRP A 114     -14.138  47.767 -14.367  1.00  1.41           H  
ATOM   1698 2HB  TRP A 114     -15.777  48.191 -13.898  1.00  1.41           H  
ATOM   1699  HD1 TRP A 114     -16.954  49.889 -15.499  1.00  1.41           H  
ATOM   1700  HE1 TRP A 114     -16.154  51.563 -17.309  1.00  1.41           H  
ATOM   1701  HE3 TRP A 114     -11.919  49.392 -14.833  1.00  1.41           H  
ATOM   1702  HZ2 TRP A 114     -13.687  52.530 -18.281  1.00  1.41           H  
ATOM   1703  HZ3 TRP A 114     -10.373  50.717 -16.210  1.00  1.41           H  
ATOM   1704  HH2 TRP A 114     -11.240  52.268 -17.917  1.00  1.41           H  
ATOM   1705  N   HIS A 115     -14.700  51.436 -12.068  1.00  1.43           N  
ATOM   1706  CA  HIS A 115     -15.321  52.594 -11.412  1.00  1.43           C  
ATOM   1707  C   HIS A 115     -15.293  52.552  -9.876  1.00  1.43           C  
ATOM   1708  O   HIS A 115     -15.935  53.384  -9.230  1.00  1.43           O  
ATOM   1709  CB  HIS A 115     -16.782  52.813 -11.830  1.00  1.43           C  
ATOM   1710  CG  HIS A 115     -17.017  53.020 -13.294  1.00  1.43           C  
ATOM   1711  ND1 HIS A 115     -16.454  54.065 -14.002  1.00  1.43           N  
ATOM   1712  CD2 HIS A 115     -17.795  52.351 -14.166  1.00  1.43           C  
ATOM   1713  CE1 HIS A 115     -16.865  54.014 -15.255  1.00  1.43           C  
ATOM   1714  NE2 HIS A 115     -17.682  52.985 -15.382  1.00  1.43           N  
ATOM   1715  H   HIS A 115     -13.822  51.591 -12.543  1.00  1.43           H  
ATOM   1716  HA  HIS A 115     -14.770  53.488 -11.705  1.00  1.43           H  
ATOM   1717 1HB  HIS A 115     -17.397  51.981 -11.498  1.00  1.43           H  
ATOM   1718 2HB  HIS A 115     -17.158  53.697 -11.316  1.00  1.43           H  
ATOM   1719  HD1 HIS A 115     -15.849  54.773 -13.637  1.00  1.43           H  
ATOM   1720  HD2 HIS A 115     -18.437  51.476 -14.061  1.00  1.43           H  
ATOM   1721  HE1 HIS A 115     -16.527  54.751 -15.981  1.00  1.43           H  
ATOM   1722  N   HIS A 116     -14.515  51.644  -9.282  1.00  1.41           N  
ATOM   1723  CA  HIS A 116     -14.393  51.643  -7.830  1.00  1.41           C  
ATOM   1724  C   HIS A 116     -13.056  52.225  -7.402  1.00  1.41           C  
ATOM   1725  O   HIS A 116     -12.034  51.524  -7.304  1.00  1.41           O  
ATOM   1726  CB  HIS A 116     -14.537  50.249  -7.242  1.00  1.41           C  
ATOM   1727  CG  HIS A 116     -15.848  49.625  -7.460  1.00  1.41           C  
ATOM   1728  ND1 HIS A 116     -16.866  49.636  -6.520  1.00  1.41           N  
ATOM   1729  CD2 HIS A 116     -16.307  48.946  -8.503  1.00  1.41           C  
ATOM   1730  CE1 HIS A 116     -17.894  48.959  -7.010  1.00  1.41           C  
ATOM   1731  NE2 HIS A 116     -17.560  48.530  -8.209  1.00  1.41           N  
ATOM   1732  H   HIS A 116     -14.006  50.949  -9.829  1.00  1.41           H  
ATOM   1733  HA  HIS A 116     -15.173  52.264  -7.396  1.00  1.41           H  
ATOM   1734 1HB  HIS A 116     -13.778  49.592  -7.679  1.00  1.41           H  
ATOM   1735 2HB  HIS A 116     -14.353  50.286  -6.169  1.00  1.41           H  
ATOM   1736  HD2 HIS A 116     -15.773  48.733  -9.413  1.00  1.41           H  
ATOM   1737  HE1 HIS A 116     -18.841  48.775  -6.505  1.00  1.41           H  
ATOM   1738  HE2 HIS A 116     -18.085  47.959  -8.866  1.00  1.41           H  
ATOM   1739  N   ASP A 117     -13.094  53.496  -7.025  1.00  1.34           N  
ATOM   1740  CA  ASP A 117     -11.891  54.204  -6.625  1.00  1.34           C  
ATOM   1741  C   ASP A 117     -11.240  53.505  -5.448  1.00  1.34           C  
ATOM   1742  O   ASP A 117     -10.023  53.532  -5.305  1.00  1.34           O  
ATOM   1743  CB  ASP A 117     -12.213  55.642  -6.239  1.00  1.34           C  
ATOM   1744  CG  ASP A 117     -12.583  56.528  -7.433  1.00  1.34           C  
ATOM   1745  OD1 ASP A 117     -12.368  56.126  -8.553  1.00  1.34           O  
ATOM   1746  OD2 ASP A 117     -13.083  57.603  -7.204  1.00  1.34           O  
ATOM   1747  H   ASP A 117     -13.972  53.998  -7.092  1.00  1.34           H  
ATOM   1748  HA  ASP A 117     -11.189  54.208  -7.462  1.00  1.34           H  
ATOM   1749 1HB  ASP A 117     -13.042  55.648  -5.529  1.00  1.34           H  
ATOM   1750 2HB  ASP A 117     -11.351  56.080  -5.731  1.00  1.34           H  
ATOM   1751  N   HIS A 118     -12.050  52.860  -4.613  1.00  1.24           N  
ATOM   1752  CA  HIS A 118     -11.527  52.193  -3.439  1.00  1.24           C  
ATOM   1753  C   HIS A 118     -10.591  51.041  -3.815  1.00  1.24           C  
ATOM   1754  O   HIS A 118      -9.600  50.798  -3.123  1.00  1.24           O  
ATOM   1755  CB  HIS A 118     -12.660  51.698  -2.548  1.00  1.24           C  
ATOM   1756  CG  HIS A 118     -13.434  52.825  -1.906  1.00  1.24           C  
ATOM   1757  ND1 HIS A 118     -12.837  53.798  -1.117  1.00  1.24           N  
ATOM   1758  CD2 HIS A 118     -14.753  53.126  -1.938  1.00  1.24           C  
ATOM   1759  CE1 HIS A 118     -13.758  54.646  -0.701  1.00  1.24           C  
ATOM   1760  NE2 HIS A 118     -14.930  54.261  -1.181  1.00  1.24           N  
ATOM   1761  H   HIS A 118     -13.041  52.855  -4.797  1.00  1.24           H  
ATOM   1762  HA  HIS A 118     -10.948  52.902  -2.856  1.00  1.24           H  
ATOM   1763 1HB  HIS A 118     -13.349  51.092  -3.136  1.00  1.24           H  
ATOM   1764 2HB  HIS A 118     -12.253  51.065  -1.759  1.00  1.24           H  
ATOM   1765  HD1 HIS A 118     -11.843  53.902  -0.909  1.00  1.24           H  
ATOM   1766  HD2 HIS A 118     -15.609  52.654  -2.423  1.00  1.24           H  
ATOM   1767  HE1 HIS A 118     -13.485  55.487  -0.066  1.00  1.24           H  
ATOM   1768  N   TRP A 119     -10.889  50.290  -4.885  1.00  1.12           N  
ATOM   1769  CA  TRP A 119      -9.965  49.215  -5.235  1.00  1.12           C  
ATOM   1770  C   TRP A 119      -8.651  49.856  -5.655  1.00  1.12           C  
ATOM   1771  O   TRP A 119      -7.569  49.374  -5.303  1.00  1.12           O  
ATOM   1772  CB  TRP A 119     -10.526  48.251  -6.288  1.00  1.12           C  
ATOM   1773  CG  TRP A 119      -9.566  47.108  -6.662  1.00  1.12           C  
ATOM   1774  CD1 TRP A 119      -8.235  47.089  -6.459  1.00  1.12           C  
ATOM   1775  CD2 TRP A 119      -9.879  45.809  -7.268  1.00  1.12           C  
ATOM   1776  NE1 TRP A 119      -7.709  45.922  -6.921  1.00  1.12           N  
ATOM   1777  CE2 TRP A 119      -8.697  45.133  -7.400  1.00  1.12           C  
ATOM   1778  CE3 TRP A 119     -11.044  45.199  -7.705  1.00  1.12           C  
ATOM   1779  CZ2 TRP A 119      -8.633  43.873  -7.945  1.00  1.12           C  
ATOM   1780  CZ3 TRP A 119     -10.982  43.926  -8.265  1.00  1.12           C  
ATOM   1781  CH2 TRP A 119      -9.806  43.282  -8.379  1.00  1.12           C  
ATOM   1782  H   TRP A 119     -11.674  50.513  -5.491  1.00  1.12           H  
ATOM   1783  HA  TRP A 119      -9.774  48.619  -4.342  1.00  1.12           H  
ATOM   1784 1HB  TRP A 119     -11.463  47.834  -5.938  1.00  1.12           H  
ATOM   1785 2HB  TRP A 119     -10.753  48.813  -7.199  1.00  1.12           H  
ATOM   1786  HD1 TRP A 119      -7.660  47.888  -6.016  1.00  1.12           H  
ATOM   1787  HE1 TRP A 119      -6.741  45.670  -6.903  1.00  1.12           H  
ATOM   1788  HE3 TRP A 119     -11.986  45.703  -7.608  1.00  1.12           H  
ATOM   1789  HZ2 TRP A 119      -7.693  43.359  -8.037  1.00  1.12           H  
ATOM   1790  HZ3 TRP A 119     -11.908  43.465  -8.600  1.00  1.12           H  
ATOM   1791  HH2 TRP A 119      -9.784  42.285  -8.818  1.00  1.12           H  
ATOM   1792  N   GLN A 120      -8.742  50.958  -6.402  1.00  1.01           N  
ATOM   1793  CA  GLN A 120      -7.528  51.619  -6.856  1.00  1.01           C  
ATOM   1794  C   GLN A 120      -6.732  52.152  -5.652  1.00  1.01           C  
ATOM   1795  O   GLN A 120      -5.497  52.073  -5.626  1.00  1.01           O  
ATOM   1796  CB  GLN A 120      -7.856  52.755  -7.815  1.00  1.01           C  
ATOM   1797  CG  GLN A 120      -8.446  52.297  -9.126  1.00  1.01           C  
ATOM   1798  CD  GLN A 120      -8.698  53.454 -10.062  1.00  1.01           C  
ATOM   1799  OE1 GLN A 120      -7.902  54.400 -10.108  1.00  1.01           O  
ATOM   1800  NE2 GLN A 120      -9.791  53.399 -10.808  1.00  1.01           N  
ATOM   1801  H   GLN A 120      -9.669  51.318  -6.656  1.00  1.01           H  
ATOM   1802  HA  GLN A 120      -6.912  50.887  -7.375  1.00  1.01           H  
ATOM   1803 1HB  GLN A 120      -8.559  53.439  -7.347  1.00  1.01           H  
ATOM   1804 2HB  GLN A 120      -6.949  53.316  -8.032  1.00  1.01           H  
ATOM   1805 1HG  GLN A 120      -7.789  51.591  -9.592  1.00  1.01           H  
ATOM   1806 2HG  GLN A 120      -9.410  51.819  -8.915  1.00  1.01           H  
ATOM   1807 1HE2 GLN A 120     -10.003  54.147 -11.438  1.00  1.01           H  
ATOM   1808 2HE2 GLN A 120     -10.406  52.613 -10.733  1.00  1.01           H  
ATOM   1809  N   GLN A 121      -7.446  52.651  -4.630  1.00  0.93           N  
ATOM   1810  CA  GLN A 121      -6.788  53.141  -3.421  1.00  0.93           C  
ATOM   1811  C   GLN A 121      -6.058  51.992  -2.759  1.00  0.93           C  
ATOM   1812  O   GLN A 121      -4.934  52.157  -2.296  1.00  0.93           O  
ATOM   1813  CB  GLN A 121      -7.791  53.720  -2.418  1.00  0.93           C  
ATOM   1814  CG  GLN A 121      -8.443  55.035  -2.811  1.00  0.93           C  
ATOM   1815  CD  GLN A 121      -9.594  55.409  -1.864  1.00  0.93           C  
ATOM   1816  OE1 GLN A 121     -10.103  54.553  -1.112  1.00  0.93           O  
ATOM   1817  NE2 GLN A 121     -10.003  56.676  -1.896  1.00  0.93           N  
ATOM   1818  H   GLN A 121      -8.458  52.722  -4.717  1.00  0.93           H  
ATOM   1819  HA  GLN A 121      -6.062  53.906  -3.698  1.00  0.93           H  
ATOM   1820 1HB  GLN A 121      -8.580  52.997  -2.250  1.00  0.93           H  
ATOM   1821 2HB  GLN A 121      -7.290  53.871  -1.463  1.00  0.93           H  
ATOM   1822 1HG  GLN A 121      -7.691  55.821  -2.756  1.00  0.93           H  
ATOM   1823 2HG  GLN A 121      -8.825  54.968  -3.815  1.00  0.93           H  
ATOM   1824 1HE2 GLN A 121     -10.746  56.982  -1.300  1.00  0.93           H  
ATOM   1825 2HE2 GLN A 121      -9.563  57.327  -2.517  1.00  0.93           H  
ATOM   1826  N   ARG A 122      -6.677  50.807  -2.745  1.00  0.87           N  
ATOM   1827  CA  ARG A 122      -6.036  49.647  -2.147  1.00  0.87           C  
ATOM   1828  C   ARG A 122      -4.775  49.260  -2.922  1.00  0.87           C  
ATOM   1829  O   ARG A 122      -3.768  48.892  -2.323  1.00  0.87           O  
ATOM   1830  CB  ARG A 122      -7.009  48.493  -2.003  1.00  0.87           C  
ATOM   1831  CG  ARG A 122      -8.063  48.718  -0.906  1.00  0.87           C  
ATOM   1832  CD  ARG A 122      -9.004  47.582  -0.799  1.00  0.87           C  
ATOM   1833  NE  ARG A 122      -9.983  47.751   0.288  1.00  0.87           N  
ATOM   1834  CZ  ARG A 122     -10.913  46.821   0.630  1.00  0.87           C  
ATOM   1835  NH1 ARG A 122     -11.002  45.702  -0.009  1.00  0.87           N  
ATOM   1836  NH2 ARG A 122     -11.756  47.000   1.624  1.00  0.87           N  
ATOM   1837  H   ARG A 122      -7.622  50.723  -3.122  1.00  0.87           H  
ATOM   1838  HA  ARG A 122      -5.735  49.919  -1.137  1.00  0.87           H  
ATOM   1839 1HB  ARG A 122      -7.529  48.326  -2.944  1.00  0.87           H  
ATOM   1840 2HB  ARG A 122      -6.471  47.588  -1.755  1.00  0.87           H  
ATOM   1841 1HG  ARG A 122      -7.559  48.839   0.052  1.00  0.87           H  
ATOM   1842 2HG  ARG A 122      -8.632  49.617  -1.129  1.00  0.87           H  
ATOM   1843 1HD  ARG A 122      -9.549  47.480  -1.738  1.00  0.87           H  
ATOM   1844 2HD  ARG A 122      -8.435  46.674  -0.604  1.00  0.87           H  
ATOM   1845  HE  ARG A 122      -9.949  48.606   0.821  1.00  0.87           H  
ATOM   1846 1HH1 ARG A 122     -10.377  45.488  -0.785  1.00  0.87           H  
ATOM   1847 2HH1 ARG A 122     -11.702  45.025   0.310  1.00  0.87           H  
ATOM   1848 1HH2 ARG A 122     -11.744  47.842   2.175  1.00  0.87           H  
ATOM   1849 2HH2 ARG A 122     -12.414  46.220   1.825  1.00  0.87           H  
ATOM   1850  N   LEU A 123      -4.761  49.431  -4.247  1.00  0.83           N  
ATOM   1851  CA  LEU A 123      -3.515  49.155  -4.970  1.00  0.83           C  
ATOM   1852  C   LEU A 123      -2.402  50.076  -4.474  1.00  0.83           C  
ATOM   1853  O   LEU A 123      -1.260  49.657  -4.293  1.00  0.83           O  
ATOM   1854  CB  LEU A 123      -3.655  49.358  -6.484  1.00  0.83           C  
ATOM   1855  CG  LEU A 123      -4.427  48.344  -7.279  1.00  0.83           C  
ATOM   1856  CD1 LEU A 123      -4.658  48.874  -8.701  1.00  0.83           C  
ATOM   1857  CD2 LEU A 123      -3.577  47.080  -7.347  1.00  0.83           C  
ATOM   1858  H   LEU A 123      -5.614  49.715  -4.733  1.00  0.83           H  
ATOM   1859  HA  LEU A 123      -3.229  48.125  -4.779  1.00  0.83           H  
ATOM   1860 1HB  LEU A 123      -4.109  50.324  -6.661  1.00  0.83           H  
ATOM   1861 2HB  LEU A 123      -2.655  49.371  -6.892  1.00  0.83           H  
ATOM   1862  HG  LEU A 123      -5.387  48.142  -6.807  1.00  0.83           H  
ATOM   1863 1HD1 LEU A 123      -5.186  48.150  -9.289  1.00  0.83           H  
ATOM   1864 2HD1 LEU A 123      -5.239  49.788  -8.654  1.00  0.83           H  
ATOM   1865 3HD1 LEU A 123      -3.701  49.079  -9.171  1.00  0.83           H  
ATOM   1866 1HD2 LEU A 123      -4.093  46.316  -7.927  1.00  0.83           H  
ATOM   1867 2HD2 LEU A 123      -2.622  47.307  -7.822  1.00  0.83           H  
ATOM   1868 3HD2 LEU A 123      -3.399  46.724  -6.341  1.00  0.83           H  
ATOM   1869  N   GLN A 124      -2.747  51.315  -4.154  1.00  0.80           N  
ATOM   1870  CA  GLN A 124      -1.752  52.281  -3.704  1.00  0.80           C  
ATOM   1871  C   GLN A 124      -1.321  52.067  -2.242  1.00  0.80           C  
ATOM   1872  O   GLN A 124      -0.438  52.767  -1.743  1.00  0.80           O  
ATOM   1873  CB  GLN A 124      -2.285  53.703  -3.897  1.00  0.80           C  
ATOM   1874  CG  GLN A 124      -2.475  54.075  -5.349  1.00  0.80           C  
ATOM   1875  CD  GLN A 124      -3.026  55.468  -5.537  1.00  0.80           C  
ATOM   1876  OE1 GLN A 124      -2.629  56.403  -4.833  1.00  0.80           O  
ATOM   1877  NE2 GLN A 124      -3.940  55.630  -6.489  1.00  0.80           N  
ATOM   1878  H   GLN A 124      -3.716  51.612  -4.301  1.00  0.80           H  
ATOM   1879  HA  GLN A 124      -0.866  52.165  -4.329  1.00  0.80           H  
ATOM   1880 1HB  GLN A 124      -3.247  53.799  -3.392  1.00  0.80           H  
ATOM   1881 2HB  GLN A 124      -1.598  54.416  -3.445  1.00  0.80           H  
ATOM   1882 1HG  GLN A 124      -1.509  54.016  -5.833  1.00  0.80           H  
ATOM   1883 2HG  GLN A 124      -3.171  53.366  -5.804  1.00  0.80           H  
ATOM   1884 1HE2 GLN A 124      -4.334  56.534  -6.654  1.00  0.80           H  
ATOM   1885 2HE2 GLN A 124      -4.235  54.850  -7.043  1.00  0.80           H  
ATOM   1886  N   GLN A 125      -1.951  51.115  -1.549  1.00  0.78           N  
ATOM   1887  CA  GLN A 125      -1.596  50.776  -0.179  1.00  0.78           C  
ATOM   1888  C   GLN A 125      -0.616  49.603  -0.150  1.00  0.78           C  
ATOM   1889  O   GLN A 125      -0.179  49.178   0.922  1.00  0.78           O  
ATOM   1890  CB  GLN A 125      -2.844  50.447   0.648  1.00  0.78           C  
ATOM   1891  CG  GLN A 125      -3.775  51.637   0.855  1.00  0.78           C  
ATOM   1892  CD  GLN A 125      -5.085  51.285   1.562  1.00  0.78           C  
ATOM   1893  OE1 GLN A 125      -5.552  50.139   1.544  1.00  0.78           O  
ATOM   1894  NE2 GLN A 125      -5.687  52.287   2.196  1.00  0.78           N  
ATOM   1895  H   GLN A 125      -2.679  50.558  -1.991  1.00  0.78           H  
ATOM   1896  HA  GLN A 125      -1.103  51.634   0.273  1.00  0.78           H  
ATOM   1897 1HB  GLN A 125      -3.407  49.659   0.150  1.00  0.78           H  
ATOM   1898 2HB  GLN A 125      -2.546  50.072   1.624  1.00  0.78           H  
ATOM   1899 1HG  GLN A 125      -3.253  52.375   1.461  1.00  0.78           H  
ATOM   1900 2HG  GLN A 125      -4.009  52.062  -0.103  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 125      -6.546  52.129   2.681  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 125      -5.278  53.200   2.188  1.00  0.78           H  
ATOM   1903  N   ILE A 126      -0.271  49.072  -1.325  1.00  0.76           N  
ATOM   1904  CA  ILE A 126       0.636  47.938  -1.397  1.00  0.76           C  
ATOM   1905  C   ILE A 126       2.083  48.374  -1.112  1.00  0.76           C  
ATOM   1906  O   ILE A 126       2.574  49.312  -1.742  1.00  0.76           O  
ATOM   1907  CB  ILE A 126       0.547  47.275  -2.774  1.00  0.76           C  
ATOM   1908  CG1 ILE A 126      -0.834  46.688  -2.985  1.00  0.76           C  
ATOM   1909  CG2 ILE A 126       1.601  46.234  -2.950  1.00  0.76           C  
ATOM   1910  CD1 ILE A 126      -1.053  46.215  -4.391  1.00  0.76           C  
ATOM   1911  H   ILE A 126      -0.651  49.445  -2.197  1.00  0.76           H  
ATOM   1912  HA  ILE A 126       0.288  47.217  -0.672  1.00  0.76           H  
ATOM   1913  HB  ILE A 126       0.675  48.044  -3.518  1.00  0.76           H  
ATOM   1914 1HG1 ILE A 126      -0.956  45.862  -2.308  1.00  0.76           H  
ATOM   1915 2HG1 ILE A 126      -1.590  47.439  -2.749  1.00  0.76           H  
ATOM   1916 1HG2 ILE A 126       1.531  45.799  -3.944  1.00  0.76           H  
ATOM   1917 2HG2 ILE A 126       2.577  46.701  -2.825  1.00  0.76           H  
ATOM   1918 3HG2 ILE A 126       1.478  45.453  -2.216  1.00  0.76           H  
ATOM   1919 1HD1 ILE A 126      -2.028  45.793  -4.498  1.00  0.76           H  
ATOM   1920 2HD1 ILE A 126      -0.958  47.047  -5.073  1.00  0.76           H  
ATOM   1921 3HD1 ILE A 126      -0.307  45.463  -4.623  1.00  0.76           H  
ATOM   1922  N   PRO A 127       2.778  47.753  -0.137  1.00  0.74           N  
ATOM   1923  CA  PRO A 127       4.121  48.099   0.280  1.00  0.74           C  
ATOM   1924  C   PRO A 127       5.209  47.747  -0.723  1.00  0.74           C  
ATOM   1925  O   PRO A 127       5.084  46.820  -1.543  1.00  0.74           O  
ATOM   1926  CB  PRO A 127       4.282  47.313   1.585  1.00  0.74           C  
ATOM   1927  CG  PRO A 127       3.358  46.143   1.454  1.00  0.74           C  
ATOM   1928  CD  PRO A 127       2.180  46.645   0.644  1.00  0.74           C  
ATOM   1929  HA  PRO A 127       4.147  49.177   0.488  1.00  0.74           H  
ATOM   1930 1HB  PRO A 127       5.337  47.006   1.698  1.00  0.74           H  
ATOM   1931 2HB  PRO A 127       4.041  47.958   2.442  1.00  0.74           H  
ATOM   1932 1HG  PRO A 127       3.886  45.319   0.983  1.00  0.74           H  
ATOM   1933 2HG  PRO A 127       3.059  45.799   2.454  1.00  0.74           H  
ATOM   1934 1HD  PRO A 127       1.840  45.827   0.004  1.00  0.74           H  
ATOM   1935 2HD  PRO A 127       1.387  47.024   1.314  1.00  0.74           H  
ATOM   1936  N   GLN A 128       6.304  48.479  -0.598  1.00  0.71           N  
ATOM   1937  CA  GLN A 128       7.474  48.281  -1.423  1.00  0.71           C  
ATOM   1938  C   GLN A 128       8.024  46.893  -1.198  1.00  0.71           C  
ATOM   1939  O   GLN A 128       8.072  46.414  -0.065  1.00  0.71           O  
ATOM   1940  CB  GLN A 128       8.545  49.298  -1.031  1.00  0.71           C  
ATOM   1941  CG  GLN A 128       8.197  50.753  -1.322  1.00  0.71           C  
ATOM   1942  CD  GLN A 128       9.264  51.710  -0.795  1.00  0.71           C  
ATOM   1943  OE1 GLN A 128       9.536  51.727   0.411  1.00  0.71           O  
ATOM   1944  NE2 GLN A 128       9.867  52.501  -1.670  1.00  0.71           N  
ATOM   1945  H   GLN A 128       6.323  49.214   0.095  1.00  0.71           H  
ATOM   1946  HA  GLN A 128       7.200  48.395  -2.471  1.00  0.71           H  
ATOM   1947 1HB  GLN A 128       8.759  49.206   0.032  1.00  0.71           H  
ATOM   1948 2HB  GLN A 128       9.466  49.068  -1.569  1.00  0.71           H  
ATOM   1949 1HG  GLN A 128       8.124  50.893  -2.394  1.00  0.71           H  
ATOM   1950 2HG  GLN A 128       7.248  50.996  -0.848  1.00  0.71           H  
ATOM   1951 1HE2 GLN A 128      10.569  53.141  -1.364  1.00  0.71           H  
ATOM   1952 2HE2 GLN A 128       9.629  52.471  -2.661  1.00  0.71           H  
ATOM   1953  N   GLY A 129       8.453  46.251  -2.273  1.00  0.68           N  
ATOM   1954  CA  GLY A 129       9.053  44.925  -2.171  1.00  0.68           C  
ATOM   1955  C   GLY A 129       8.039  43.775  -2.166  1.00  0.68           C  
ATOM   1956  O   GLY A 129       8.428  42.610  -2.121  1.00  0.68           O  
ATOM   1957  H   GLY A 129       8.365  46.702  -3.188  1.00  0.68           H  
ATOM   1958 1HA  GLY A 129       9.745  44.796  -3.001  1.00  0.68           H  
ATOM   1959 2HA  GLY A 129       9.650  44.878  -1.262  1.00  0.68           H  
ATOM   1960  N   SER A 130       6.748  44.089  -2.215  1.00  0.65           N  
ATOM   1961  CA  SER A 130       5.690  43.078  -2.201  1.00  0.65           C  
ATOM   1962  C   SER A 130       5.540  42.327  -3.511  1.00  0.65           C  
ATOM   1963  O   SER A 130       6.129  42.703  -4.534  1.00  0.65           O  
ATOM   1964  CB  SER A 130       4.381  43.736  -1.864  1.00  0.65           C  
ATOM   1965  OG  SER A 130       4.046  44.647  -2.857  1.00  0.65           O  
ATOM   1966  H   SER A 130       6.460  45.072  -2.206  1.00  0.65           H  
ATOM   1967  HA  SER A 130       5.912  42.350  -1.429  1.00  0.65           H  
ATOM   1968 1HB  SER A 130       3.599  42.981  -1.776  1.00  0.65           H  
ATOM   1969 2HB  SER A 130       4.460  44.241  -0.916  1.00  0.65           H  
ATOM   1970  HG  SER A 130       4.492  45.488  -2.593  1.00  0.65           H  
ATOM   1971  N   VAL A 131       4.756  41.252  -3.468  1.00  0.64           N  
ATOM   1972  CA  VAL A 131       4.453  40.519  -4.686  1.00  0.64           C  
ATOM   1973  C   VAL A 131       2.974  40.684  -5.027  1.00  0.64           C  
ATOM   1974  O   VAL A 131       2.117  40.391  -4.197  1.00  0.64           O  
ATOM   1975  CB  VAL A 131       4.816  39.032  -4.540  1.00  0.64           C  
ATOM   1976  CG1 VAL A 131       4.438  38.308  -5.815  1.00  0.64           C  
ATOM   1977  CG2 VAL A 131       6.332  38.896  -4.237  1.00  0.64           C  
ATOM   1978  H   VAL A 131       4.339  40.968  -2.577  1.00  0.64           H  
ATOM   1979  HA  VAL A 131       5.045  40.931  -5.499  1.00  0.64           H  
ATOM   1980  HB  VAL A 131       4.248  38.590  -3.726  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 131       4.706  37.270  -5.717  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 131       3.365  38.405  -5.991  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 131       4.967  38.738  -6.649  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 131       6.590  37.841  -4.134  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 131       6.913  39.334  -5.040  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 131       6.565  39.416  -3.307  1.00  0.64           H  
ATOM   1987  N   LEU A 132       2.689  41.202  -6.224  1.00  0.64           N  
ATOM   1988  CA  LEU A 132       1.314  41.466  -6.661  1.00  0.64           C  
ATOM   1989  C   LEU A 132       0.847  40.472  -7.712  1.00  0.64           C  
ATOM   1990  O   LEU A 132       1.416  40.401  -8.799  1.00  0.64           O  
ATOM   1991  CB  LEU A 132       1.189  42.912  -7.162  1.00  0.64           C  
ATOM   1992  CG  LEU A 132      -0.167  43.331  -7.765  1.00  0.64           C  
ATOM   1993  CD1 LEU A 132      -1.291  43.176  -6.737  1.00  0.64           C  
ATOM   1994  CD2 LEU A 132      -0.057  44.797  -8.196  1.00  0.64           C  
ATOM   1995  H   LEU A 132       3.467  41.396  -6.855  1.00  0.64           H  
ATOM   1996  HA  LEU A 132       0.663  41.368  -5.799  1.00  0.64           H  
ATOM   1997 1HB  LEU A 132       1.399  43.581  -6.327  1.00  0.64           H  
ATOM   1998 2HB  LEU A 132       1.949  43.070  -7.921  1.00  0.64           H  
ATOM   1999  HG  LEU A 132      -0.397  42.705  -8.625  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 132      -2.232  43.485  -7.188  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 132      -1.367  42.137  -6.435  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 132      -1.092  43.775  -5.875  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 132      -1.002  45.117  -8.625  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 132       0.172  45.417  -7.329  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 132       0.737  44.900  -8.937  1.00  0.64           H  
ATOM   2006  N   ALA A 133      -0.173  39.697  -7.363  1.00  0.67           N  
ATOM   2007  CA  ALA A 133      -0.688  38.646  -8.224  1.00  0.67           C  
ATOM   2008  C   ALA A 133      -2.084  38.934  -8.750  1.00  0.67           C  
ATOM   2009  O   ALA A 133      -3.060  38.983  -7.988  1.00  0.67           O  
ATOM   2010  CB  ALA A 133      -0.671  37.351  -7.459  1.00  0.67           C  
ATOM   2011  H   ALA A 133      -0.593  39.842  -6.447  1.00  0.67           H  
ATOM   2012  HA  ALA A 133      -0.036  38.570  -9.087  1.00  0.67           H  
ATOM   2013 1HB  ALA A 133      -1.010  36.538  -8.091  1.00  0.67           H  
ATOM   2014 2HB  ALA A 133       0.351  37.181  -7.154  1.00  0.67           H  
ATOM   2015 3HB  ALA A 133      -1.312  37.433  -6.595  1.00  0.67           H  
ATOM   2016  N   ILE A 134      -2.161  39.116 -10.064  1.00  0.71           N  
ATOM   2017  CA  ILE A 134      -3.409  39.422 -10.740  1.00  0.71           C  
ATOM   2018  C   ILE A 134      -3.805  38.315 -11.720  1.00  0.71           C  
ATOM   2019  O   ILE A 134      -3.052  37.986 -12.642  1.00  0.71           O  
ATOM   2020  CB  ILE A 134      -3.298  40.793 -11.435  1.00  0.71           C  
ATOM   2021  CG1 ILE A 134      -3.052  41.906 -10.338  1.00  0.71           C  
ATOM   2022  CG2 ILE A 134      -4.551  41.036 -12.276  1.00  0.71           C  
ATOM   2023  CD1 ILE A 134      -2.670  43.268 -10.864  1.00  0.71           C  
ATOM   2024  H   ILE A 134      -1.315  39.047 -10.635  1.00  0.71           H  
ATOM   2025  HA  ILE A 134      -4.189  39.498  -9.993  1.00  0.71           H  
ATOM   2026  HB  ILE A 134      -2.424  40.796 -12.089  1.00  0.71           H  
ATOM   2027 1HG1 ILE A 134      -3.966  42.016  -9.761  1.00  0.71           H  
ATOM   2028 2HG1 ILE A 134      -2.263  41.578  -9.673  1.00  0.71           H  
ATOM   2029 1HG2 ILE A 134      -4.481  41.981 -12.773  1.00  0.71           H  
ATOM   2030 2HG2 ILE A 134      -4.653  40.245 -13.022  1.00  0.71           H  
ATOM   2031 3HG2 ILE A 134      -5.432  41.027 -11.628  1.00  0.71           H  
ATOM   2032 1HD1 ILE A 134      -2.541  43.954 -10.034  1.00  0.71           H  
ATOM   2033 2HD1 ILE A 134      -1.740  43.195 -11.418  1.00  0.71           H  
ATOM   2034 3HD1 ILE A 134      -3.439  43.637 -11.504  1.00  0.71           H  
ATOM   2035  N   GLY A 135      -4.967  37.706 -11.479  1.00  0.76           N  
ATOM   2036  CA  GLY A 135      -5.458  36.603 -12.301  1.00  0.76           C  
ATOM   2037  C   GLY A 135      -6.733  36.970 -13.051  1.00  0.76           C  
ATOM   2038  O   GLY A 135      -7.140  36.296 -14.000  1.00  0.76           O  
ATOM   2039  H   GLY A 135      -5.553  38.060 -10.720  1.00  0.76           H  
ATOM   2040 1HA  GLY A 135      -4.686  36.294 -12.998  1.00  0.76           H  
ATOM   2041 2HA  GLY A 135      -5.657  35.751 -11.660  1.00  0.76           H  
ATOM   2042  N   TYR A 136      -7.379  38.046 -12.614  1.00  0.81           N  
ATOM   2043  CA  TYR A 136      -8.661  38.436 -13.188  1.00  0.81           C  
ATOM   2044  C   TYR A 136      -8.810  39.928 -13.440  1.00  0.81           C  
ATOM   2045  O   TYR A 136      -7.966  40.731 -13.056  1.00  0.81           O  
ATOM   2046  CB  TYR A 136      -9.795  37.976 -12.283  1.00  0.81           C  
ATOM   2047  CG  TYR A 136      -9.802  36.505 -12.036  1.00  0.81           C  
ATOM   2048  CD1 TYR A 136      -9.202  36.005 -10.923  1.00  0.81           C  
ATOM   2049  CD2 TYR A 136     -10.372  35.662 -12.942  1.00  0.81           C  
ATOM   2050  CE1 TYR A 136      -9.205  34.661 -10.684  1.00  0.81           C  
ATOM   2051  CE2 TYR A 136     -10.373  34.307 -12.727  1.00  0.81           C  
ATOM   2052  CZ  TYR A 136      -9.799  33.804 -11.599  1.00  0.81           C  
ATOM   2053  OH  TYR A 136      -9.796  32.445 -11.380  1.00  0.81           O  
ATOM   2054  H   TYR A 136      -7.008  38.564 -11.812  1.00  0.81           H  
ATOM   2055  HA  TYR A 136      -8.766  37.938 -14.152  1.00  0.81           H  
ATOM   2056 1HB  TYR A 136      -9.710  38.481 -11.316  1.00  0.81           H  
ATOM   2057 2HB  TYR A 136     -10.757  38.253 -12.713  1.00  0.81           H  
ATOM   2058  HD1 TYR A 136      -8.729  36.691 -10.220  1.00  0.81           H  
ATOM   2059  HD2 TYR A 136     -10.823  36.072 -13.835  1.00  0.81           H  
ATOM   2060  HE1 TYR A 136      -8.739  34.278  -9.782  1.00  0.81           H  
ATOM   2061  HE2 TYR A 136     -10.832  33.638 -13.455  1.00  0.81           H  
ATOM   2062  HH  TYR A 136     -10.372  32.014 -12.023  1.00  0.81           H  
ATOM   2063  N   ALA A 137      -9.905  40.290 -14.111  1.00  0.85           N  
ATOM   2064  CA  ALA A 137     -10.279  41.692 -14.286  1.00  0.85           C  
ATOM   2065  C   ALA A 137      -9.166  42.570 -14.821  1.00  0.85           C  
ATOM   2066  O   ALA A 137      -8.819  43.528 -14.138  1.00  0.85           O  
ATOM   2067  CB  ALA A 137     -10.699  42.265 -12.943  1.00  0.85           C  
ATOM   2068  H   ALA A 137     -10.529  39.576 -14.460  1.00  0.85           H  
ATOM   2069  HA  ALA A 137     -11.129  41.731 -14.971  1.00  0.85           H  
ATOM   2070 1HB  ALA A 137     -11.014  43.298 -13.081  1.00  0.85           H  
ATOM   2071 2HB  ALA A 137     -11.525  41.677 -12.540  1.00  0.85           H  
ATOM   2072 3HB  ALA A 137      -9.864  42.238 -12.242  1.00  0.85           H  
ATOM   2073  N   PRO A 138      -8.746  42.422 -16.092  1.00  0.86           N  
ATOM   2074  CA  PRO A 138      -7.558  43.017 -16.710  1.00  0.86           C  
ATOM   2075  C   PRO A 138      -7.331  44.485 -16.375  1.00  0.86           C  
ATOM   2076  O   PRO A 138      -6.181  44.920 -16.284  1.00  0.86           O  
ATOM   2077  CB  PRO A 138      -7.888  42.897 -18.198  1.00  0.86           C  
ATOM   2078  CG  PRO A 138      -8.766  41.669 -18.302  1.00  0.86           C  
ATOM   2079  CD  PRO A 138      -9.614  41.689 -17.050  1.00  0.86           C  
ATOM   2080  HA  PRO A 138      -6.673  42.423 -16.448  1.00  0.86           H  
ATOM   2081 1HB  PRO A 138      -8.394  43.811 -18.547  1.00  0.86           H  
ATOM   2082 2HB  PRO A 138      -6.963  42.813 -18.771  1.00  0.86           H  
ATOM   2083 1HG  PRO A 138      -9.382  41.733 -19.211  1.00  0.86           H  
ATOM   2084 2HG  PRO A 138      -8.180  40.760 -18.409  1.00  0.86           H  
ATOM   2085 1HD  PRO A 138     -10.556  42.241 -17.229  1.00  0.86           H  
ATOM   2086 2HD  PRO A 138      -9.794  40.657 -16.737  1.00  0.86           H  
ATOM   2087  N   SER A 139      -8.407  45.229 -16.138  1.00  0.84           N  
ATOM   2088  CA  SER A 139      -8.322  46.646 -15.820  1.00  0.84           C  
ATOM   2089  C   SER A 139      -7.457  46.878 -14.572  1.00  0.84           C  
ATOM   2090  O   SER A 139      -6.772  47.906 -14.469  1.00  0.84           O  
ATOM   2091  CB  SER A 139      -9.720  47.201 -15.641  1.00  0.84           C  
ATOM   2092  OG  SER A 139     -10.426  47.171 -16.856  1.00  0.84           O  
ATOM   2093  H   SER A 139      -9.321  44.802 -16.190  1.00  0.84           H  
ATOM   2094  HA  SER A 139      -7.857  47.159 -16.657  1.00  0.84           H  
ATOM   2095 1HB  SER A 139     -10.252  46.611 -14.894  1.00  0.84           H  
ATOM   2096 2HB  SER A 139      -9.661  48.217 -15.285  1.00  0.84           H  
ATOM   2097  HG  SER A 139     -11.337  47.402 -16.646  1.00  0.84           H  
ATOM   2098  N   VAL A 140      -7.483  45.940 -13.617  1.00  0.81           N  
ATOM   2099  CA  VAL A 140      -6.661  46.077 -12.420  1.00  0.81           C  
ATOM   2100  C   VAL A 140      -5.176  45.962 -12.758  1.00  0.81           C  
ATOM   2101  O   VAL A 140      -4.347  46.578 -12.092  1.00  0.81           O  
ATOM   2102  CB  VAL A 140      -7.035  45.083 -11.290  1.00  0.81           C  
ATOM   2103  CG1 VAL A 140      -6.661  43.685 -11.609  1.00  0.81           C  
ATOM   2104  CG2 VAL A 140      -6.281  45.502 -10.061  1.00  0.81           C  
ATOM   2105  H   VAL A 140      -8.050  45.106 -13.755  1.00  0.81           H  
ATOM   2106  HA  VAL A 140      -6.827  47.073 -12.017  1.00  0.81           H  
ATOM   2107  HB  VAL A 140      -8.113  45.107 -11.122  1.00  0.81           H  
ATOM   2108 1HG1 VAL A 140      -6.934  43.035 -10.778  1.00  0.81           H  
ATOM   2109 2HG1 VAL A 140      -7.158  43.344 -12.492  1.00  0.81           H  
ATOM   2110 3HG1 VAL A 140      -5.620  43.639 -11.755  1.00  0.81           H  
ATOM   2111 1HG2 VAL A 140      -6.493  44.846  -9.258  1.00  0.81           H  
ATOM   2112 2HG2 VAL A 140      -5.211  45.471 -10.266  1.00  0.81           H  
ATOM   2113 3HG2 VAL A 140      -6.575  46.506  -9.797  1.00  0.81           H  
ATOM   2114  N   LEU A 141      -4.825  45.152 -13.771  1.00  0.77           N  
ATOM   2115  CA  LEU A 141      -3.431  45.018 -14.174  1.00  0.77           C  
ATOM   2116  C   LEU A 141      -3.014  46.292 -14.863  1.00  0.77           C  
ATOM   2117  O   LEU A 141      -1.937  46.822 -14.598  1.00  0.77           O  
ATOM   2118  CB  LEU A 141      -3.180  43.784 -15.046  1.00  0.77           C  
ATOM   2119  CG  LEU A 141      -1.676  43.602 -15.495  1.00  0.77           C  
ATOM   2120  CD1 LEU A 141      -0.795  43.533 -14.257  1.00  0.77           C  
ATOM   2121  CD2 LEU A 141      -1.502  42.311 -16.304  1.00  0.77           C  
ATOM   2122  H   LEU A 141      -5.538  44.689 -14.323  1.00  0.77           H  
ATOM   2123  HA  LEU A 141      -2.819  44.914 -13.286  1.00  0.77           H  
ATOM   2124 1HB  LEU A 141      -3.459  42.904 -14.500  1.00  0.77           H  
ATOM   2125 2HB  LEU A 141      -3.812  43.854 -15.902  1.00  0.77           H  
ATOM   2126  HG  LEU A 141      -1.372  44.459 -16.102  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 141       0.235  43.422 -14.555  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 141      -0.906  44.449 -13.679  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 141      -1.090  42.679 -13.650  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 141      -0.458  42.202 -16.598  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 141      -1.796  41.468 -15.688  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 141      -2.112  42.335 -17.190  1.00  0.77           H  
ATOM   2133  N   LEU A 142      -3.882  46.822 -15.726  1.00  0.74           N  
ATOM   2134  CA  LEU A 142      -3.552  48.073 -16.397  1.00  0.74           C  
ATOM   2135  C   LEU A 142      -3.338  49.179 -15.375  1.00  0.74           C  
ATOM   2136  O   LEU A 142      -2.358  49.925 -15.459  1.00  0.74           O  
ATOM   2137  CB  LEU A 142      -4.680  48.465 -17.365  1.00  0.74           C  
ATOM   2138  CG  LEU A 142      -4.753  47.638 -18.645  1.00  0.74           C  
ATOM   2139  CD1 LEU A 142      -6.048  47.882 -19.383  1.00  0.74           C  
ATOM   2140  CD2 LEU A 142      -3.583  48.073 -19.542  1.00  0.74           C  
ATOM   2141  H   LEU A 142      -4.761  46.336 -15.912  1.00  0.74           H  
ATOM   2142  HA  LEU A 142      -2.631  47.932 -16.959  1.00  0.74           H  
ATOM   2143 1HB  LEU A 142      -5.629  48.358 -16.847  1.00  0.74           H  
ATOM   2144 2HB  LEU A 142      -4.555  49.510 -17.641  1.00  0.74           H  
ATOM   2145  HG  LEU A 142      -4.692  46.587 -18.402  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 142      -6.057  47.286 -20.298  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 142      -6.885  47.590 -18.756  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 142      -6.134  48.936 -19.635  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 142      -3.600  47.515 -20.469  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 142      -3.681  49.133 -19.763  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 142      -2.640  47.895 -19.025  1.00  0.74           H  
ATOM   2152  N   THR A 143      -4.203  49.241 -14.366  1.00  0.72           N  
ATOM   2153  CA  THR A 143      -4.051  50.242 -13.332  1.00  0.72           C  
ATOM   2154  C   THR A 143      -2.800  50.004 -12.509  1.00  0.72           C  
ATOM   2155  O   THR A 143      -2.058  50.948 -12.234  1.00  0.72           O  
ATOM   2156  CB  THR A 143      -5.271  50.295 -12.433  1.00  0.72           C  
ATOM   2157  OG1 THR A 143      -6.405  50.646 -13.238  1.00  0.72           O  
ATOM   2158  CG2 THR A 143      -5.050  51.335 -11.336  1.00  0.72           C  
ATOM   2159  H   THR A 143      -5.005  48.611 -14.339  1.00  0.72           H  
ATOM   2160  HA  THR A 143      -3.954  51.213 -13.813  1.00  0.72           H  
ATOM   2161  HB  THR A 143      -5.440  49.313 -11.984  1.00  0.72           H  
ATOM   2162  HG1 THR A 143      -6.616  49.887 -13.822  1.00  0.72           H  
ATOM   2163 1HG2 THR A 143      -5.911  51.377 -10.702  1.00  0.72           H  
ATOM   2164 2HG2 THR A 143      -4.179  51.057 -10.745  1.00  0.72           H  
ATOM   2165 3HG2 THR A 143      -4.884  52.312 -11.785  1.00  0.72           H  
ATOM   2166  N   ALA A 144      -2.544  48.752 -12.112  1.00  0.72           N  
ATOM   2167  CA  ALA A 144      -1.356  48.470 -11.328  1.00  0.72           C  
ATOM   2168  C   ALA A 144      -0.121  48.884 -12.107  1.00  0.72           C  
ATOM   2169  O   ALA A 144       0.805  49.472 -11.551  1.00  0.72           O  
ATOM   2170  CB  ALA A 144      -1.286  46.992 -10.987  1.00  0.72           C  
ATOM   2171  H   ALA A 144      -3.183  47.991 -12.334  1.00  0.72           H  
ATOM   2172  HA  ALA A 144      -1.399  49.053 -10.411  1.00  0.72           H  
ATOM   2173 1HB  ALA A 144      -0.396  46.803 -10.397  1.00  0.72           H  
ATOM   2174 2HB  ALA A 144      -2.175  46.708 -10.421  1.00  0.72           H  
ATOM   2175 3HB  ALA A 144      -1.245  46.413 -11.908  1.00  0.72           H  
ATOM   2176  N   CYS A 145      -0.125  48.630 -13.416  1.00  0.72           N  
ATOM   2177  CA  CYS A 145       1.008  48.980 -14.243  1.00  0.72           C  
ATOM   2178  C   CYS A 145       1.189  50.488 -14.288  1.00  0.72           C  
ATOM   2179  O   CYS A 145       2.315  50.967 -14.216  1.00  0.72           O  
ATOM   2180  CB  CYS A 145       0.829  48.445 -15.647  1.00  0.72           C  
ATOM   2181  SG  CYS A 145       0.902  46.650 -15.771  1.00  0.72           S  
ATOM   2182  H   CYS A 145      -0.913  48.143 -13.839  1.00  0.72           H  
ATOM   2183  HA  CYS A 145       1.900  48.531 -13.816  1.00  0.72           H  
ATOM   2184 1HB  CYS A 145      -0.133  48.766 -16.027  1.00  0.72           H  
ATOM   2185 2HB  CYS A 145       1.601  48.863 -16.279  1.00  0.72           H  
ATOM   2186  HG  CYS A 145      -0.299  46.450 -15.174  1.00  0.72           H  
ATOM   2187  N   LYS A 146       0.087  51.245 -14.378  1.00  0.73           N  
ATOM   2188  CA  LYS A 146       0.190  52.706 -14.400  1.00  0.73           C  
ATOM   2189  C   LYS A 146       0.739  53.218 -13.071  1.00  0.73           C  
ATOM   2190  O   LYS A 146       1.552  54.150 -13.034  1.00  0.73           O  
ATOM   2191  CB  LYS A 146      -1.169  53.343 -14.690  1.00  0.73           C  
ATOM   2192  CG  LYS A 146      -1.657  53.160 -16.128  1.00  0.73           C  
ATOM   2193  CD  LYS A 146      -3.033  53.781 -16.319  1.00  0.73           C  
ATOM   2194  CE  LYS A 146      -3.547  53.582 -17.734  1.00  0.73           C  
ATOM   2195  NZ  LYS A 146      -4.909  54.170 -17.913  1.00  0.73           N  
ATOM   2196  H   LYS A 146      -0.828  50.801 -14.463  1.00  0.73           H  
ATOM   2197  HA  LYS A 146       0.882  52.996 -15.189  1.00  0.73           H  
ATOM   2198 1HB  LYS A 146      -1.918  52.910 -14.026  1.00  0.73           H  
ATOM   2199 2HB  LYS A 146      -1.121  54.410 -14.481  1.00  0.73           H  
ATOM   2200 1HG  LYS A 146      -0.948  53.639 -16.809  1.00  0.73           H  
ATOM   2201 2HG  LYS A 146      -1.697  52.105 -16.372  1.00  0.73           H  
ATOM   2202 1HD  LYS A 146      -3.733  53.314 -15.622  1.00  0.73           H  
ATOM   2203 2HD  LYS A 146      -2.987  54.847 -16.102  1.00  0.73           H  
ATOM   2204 1HE  LYS A 146      -2.861  54.054 -18.435  1.00  0.73           H  
ATOM   2205 2HE  LYS A 146      -3.592  52.511 -17.950  1.00  0.73           H  
ATOM   2206 1HZ  LYS A 146      -5.223  54.021 -18.861  1.00  0.73           H  
ATOM   2207 2HZ  LYS A 146      -5.554  53.727 -17.272  1.00  0.73           H  
ATOM   2208 3HZ  LYS A 146      -4.875  55.161 -17.724  1.00  0.73           H  
ATOM   2209  N   LEU A 147       0.331  52.585 -11.970  1.00  0.76           N  
ATOM   2210  CA  LEU A 147       0.830  52.977 -10.663  1.00  0.76           C  
ATOM   2211  C   LEU A 147       2.332  52.697 -10.603  1.00  0.76           C  
ATOM   2212  O   LEU A 147       3.101  53.429  -9.966  1.00  0.76           O  
ATOM   2213  CB  LEU A 147       0.082  52.235  -9.557  1.00  0.76           C  
ATOM   2214  CG  LEU A 147      -1.381  52.599  -9.381  1.00  0.76           C  
ATOM   2215  CD1 LEU A 147      -1.975  51.680  -8.357  1.00  0.76           C  
ATOM   2216  CD2 LEU A 147      -1.504  54.043  -8.980  1.00  0.76           C  
ATOM   2217  H   LEU A 147      -0.358  51.834 -12.047  1.00  0.76           H  
ATOM   2218  HA  LEU A 147       0.672  54.043 -10.537  1.00  0.76           H  
ATOM   2219 1HB  LEU A 147       0.133  51.170  -9.762  1.00  0.76           H  
ATOM   2220 2HB  LEU A 147       0.578  52.426  -8.611  1.00  0.76           H  
ATOM   2221  HG  LEU A 147      -1.911  52.448 -10.313  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 147      -3.032  51.912  -8.228  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 147      -1.865  50.660  -8.703  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 147      -1.457  51.799  -7.407  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 147      -2.556  54.295  -8.856  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 147      -0.979  54.212  -8.052  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 147      -1.073  54.666  -9.760  1.00  0.76           H  
ATOM   2228  N   ILE A 148       2.767  51.620 -11.256  1.00  0.79           N  
ATOM   2229  CA  ILE A 148       4.187  51.318 -11.333  1.00  0.79           C  
ATOM   2230  C   ILE A 148       4.922  52.348 -12.188  1.00  0.79           C  
ATOM   2231  O   ILE A 148       5.944  52.885 -11.771  1.00  0.79           O  
ATOM   2232  CB  ILE A 148       4.450  49.909 -11.876  1.00  0.79           C  
ATOM   2233  CG1 ILE A 148       3.980  48.859 -10.865  1.00  0.79           C  
ATOM   2234  CG2 ILE A 148       5.892  49.771 -12.208  1.00  0.79           C  
ATOM   2235  CD1 ILE A 148       3.917  47.451 -11.382  1.00  0.79           C  
ATOM   2236  H   ILE A 148       2.097  50.996 -11.706  1.00  0.79           H  
ATOM   2237  HA  ILE A 148       4.599  51.361 -10.325  1.00  0.79           H  
ATOM   2238  HB  ILE A 148       3.874  49.757 -12.773  1.00  0.79           H  
ATOM   2239 1HG1 ILE A 148       4.659  48.878 -10.019  1.00  0.79           H  
ATOM   2240 2HG1 ILE A 148       2.995  49.131 -10.526  1.00  0.79           H  
ATOM   2241 1HG2 ILE A 148       6.050  48.788 -12.610  1.00  0.79           H  
ATOM   2242 2HG2 ILE A 148       6.174  50.515 -12.951  1.00  0.79           H  
ATOM   2243 3HG2 ILE A 148       6.486  49.915 -11.308  1.00  0.79           H  
ATOM   2244 1HD1 ILE A 148       3.569  46.814 -10.579  1.00  0.79           H  
ATOM   2245 2HD1 ILE A 148       3.221  47.398 -12.216  1.00  0.79           H  
ATOM   2246 3HD1 ILE A 148       4.900  47.130 -11.711  1.00  0.79           H  
ATOM   2247  N   GLU A 149       4.368  52.701 -13.351  1.00  0.82           N  
ATOM   2248  CA  GLU A 149       5.017  53.659 -14.254  1.00  0.82           C  
ATOM   2249  C   GLU A 149       5.243  55.009 -13.572  1.00  0.82           C  
ATOM   2250  O   GLU A 149       6.293  55.633 -13.735  1.00  0.82           O  
ATOM   2251  CB  GLU A 149       4.143  53.896 -15.496  1.00  0.82           C  
ATOM   2252  CG  GLU A 149       4.030  52.728 -16.491  1.00  0.82           C  
ATOM   2253  CD  GLU A 149       2.984  52.997 -17.586  1.00  0.82           C  
ATOM   2254  OE1 GLU A 149       2.325  54.011 -17.514  1.00  0.82           O  
ATOM   2255  OE2 GLU A 149       2.830  52.177 -18.472  1.00  0.82           O  
ATOM   2256  H   GLU A 149       3.505  52.243 -13.638  1.00  0.82           H  
ATOM   2257  HA  GLU A 149       5.981  53.254 -14.557  1.00  0.82           H  
ATOM   2258 1HB  GLU A 149       3.134  54.148 -15.176  1.00  0.82           H  
ATOM   2259 2HB  GLU A 149       4.527  54.756 -16.042  1.00  0.82           H  
ATOM   2260 1HG  GLU A 149       5.000  52.577 -16.962  1.00  0.82           H  
ATOM   2261 2HG  GLU A 149       3.778  51.823 -15.960  1.00  0.82           H  
ATOM   2262  N   GLN A 150       4.276  55.424 -12.756  1.00  0.84           N  
ATOM   2263  CA  GLN A 150       4.329  56.681 -12.014  1.00  0.84           C  
ATOM   2264  C   GLN A 150       5.045  56.544 -10.660  1.00  0.84           C  
ATOM   2265  O   GLN A 150       5.151  57.509  -9.902  1.00  0.84           O  
ATOM   2266  CB  GLN A 150       2.914  57.195 -11.795  1.00  0.84           C  
ATOM   2267  CG  GLN A 150       2.183  57.594 -13.055  1.00  0.84           C  
ATOM   2268  CD  GLN A 150       0.721  58.036 -12.817  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150       0.353  58.743 -11.850  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150      -0.142  57.597 -13.731  1.00  0.84           N  
ATOM   2271  H   GLN A 150       3.427  54.858 -12.690  1.00  0.84           H  
ATOM   2272  HA  GLN A 150       4.878  57.406 -12.613  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150       2.340  56.394 -11.344  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150       2.934  58.035 -11.113  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150       2.720  58.415 -13.525  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150       2.167  56.727 -13.723  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150      -1.112  57.832 -13.661  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150       0.184  57.025 -14.491  1.00  0.84           H  
ATOM   2279  N   GLN A 151       5.504  55.330 -10.358  1.00  0.84           N  
ATOM   2280  CA  GLN A 151       6.176  54.922  -9.128  1.00  0.84           C  
ATOM   2281  C   GLN A 151       5.374  55.201  -7.846  1.00  0.84           C  
ATOM   2282  O   GLN A 151       5.948  55.605  -6.833  1.00  0.84           O  
ATOM   2283  CB  GLN A 151       7.559  55.584  -9.018  1.00  0.84           C  
ATOM   2284  CG  GLN A 151       8.553  55.245 -10.176  1.00  0.84           C  
ATOM   2285  CD  GLN A 151       9.022  53.763 -10.259  1.00  0.84           C  
ATOM   2286  OE1 GLN A 151       9.638  53.174  -9.355  1.00  0.84           O  
ATOM   2287  NE2 GLN A 151       8.743  53.158 -11.401  1.00  0.84           N  
ATOM   2288  H   GLN A 151       5.414  54.593 -11.048  1.00  0.84           H  
ATOM   2289  HA  GLN A 151       6.324  53.842  -9.187  1.00  0.84           H  
ATOM   2290 1HB  GLN A 151       7.443  56.666  -8.985  1.00  0.84           H  
ATOM   2291 2HB  GLN A 151       8.024  55.279  -8.081  1.00  0.84           H  
ATOM   2292 1HG  GLN A 151       8.053  55.478 -11.122  1.00  0.84           H  
ATOM   2293 2HG  GLN A 151       9.435  55.870 -10.066  1.00  0.84           H  
ATOM   2294 1HE2 GLN A 151       9.003  52.209 -11.539  1.00  0.84           H  
ATOM   2295 2HE2 GLN A 151       8.257  53.660 -12.130  1.00  0.84           H  
ATOM   2296  N   HIS A 152       4.059  54.940  -7.874  1.00  0.82           N  
ATOM   2297  CA  HIS A 152       3.224  55.085  -6.681  1.00  0.82           C  
ATOM   2298  C   HIS A 152       3.290  53.783  -5.890  1.00  0.82           C  
ATOM   2299  O   HIS A 152       3.095  53.757  -4.675  1.00  0.82           O  
ATOM   2300  CB  HIS A 152       1.763  55.378  -7.031  1.00  0.82           C  
ATOM   2301  CG  HIS A 152       1.539  56.673  -7.729  1.00  0.82           C  
ATOM   2302  ND1 HIS A 152       1.821  57.899  -7.163  1.00  0.82           N  
ATOM   2303  CD2 HIS A 152       1.047  56.927  -8.948  1.00  0.82           C  
ATOM   2304  CE1 HIS A 152       1.521  58.855  -8.033  1.00  0.82           C  
ATOM   2305  NE2 HIS A 152       1.051  58.285  -9.122  1.00  0.82           N  
ATOM   2306  H   HIS A 152       3.644  54.610  -8.738  1.00  0.82           H  
ATOM   2307  HA  HIS A 152       3.601  55.891  -6.052  1.00  0.82           H  
ATOM   2308 1HB  HIS A 152       1.398  54.585  -7.680  1.00  0.82           H  
ATOM   2309 2HB  HIS A 152       1.156  55.364  -6.125  1.00  0.82           H  
ATOM   2310  HD2 HIS A 152       0.717  56.199  -9.673  1.00  0.82           H  
ATOM   2311  HE1 HIS A 152       1.646  59.925  -7.877  1.00  0.82           H  
ATOM   2312  HE2 HIS A 152       0.737  58.741  -9.993  1.00  0.82           H  
ATOM   2313  N   ILE A 153       3.587  52.704  -6.610  1.00  0.78           N  
ATOM   2314  CA  ILE A 153       3.715  51.359  -6.048  1.00  0.78           C  
ATOM   2315  C   ILE A 153       5.026  50.794  -6.597  1.00  0.78           C  
ATOM   2316  O   ILE A 153       5.306  50.941  -7.788  1.00  0.78           O  
ATOM   2317  CB  ILE A 153       2.551  50.470  -6.534  1.00  0.78           C  
ATOM   2318  CG1 ILE A 153       2.520  49.088  -5.895  1.00  0.78           C  
ATOM   2319  CG2 ILE A 153       2.670  50.326  -7.976  1.00  0.78           C  
ATOM   2320  CD1 ILE A 153       1.260  48.342  -6.248  1.00  0.78           C  
ATOM   2321  H   ILE A 153       3.701  52.839  -7.613  1.00  0.78           H  
ATOM   2322  HA  ILE A 153       3.753  51.402  -4.960  1.00  0.78           H  
ATOM   2323  HB  ILE A 153       1.603  50.959  -6.297  1.00  0.78           H  
ATOM   2324 1HG1 ILE A 153       3.336  48.517  -6.204  1.00  0.78           H  
ATOM   2325 2HG1 ILE A 153       2.566  49.192  -4.806  1.00  0.78           H  
ATOM   2326 1HG2 ILE A 153       1.842  49.737  -8.371  1.00  0.78           H  
ATOM   2327 2HG2 ILE A 153       2.663  51.296  -8.396  1.00  0.78           H  
ATOM   2328 3HG2 ILE A 153       3.601  49.844  -8.201  1.00  0.78           H  
ATOM   2329 1HD1 ILE A 153       1.280  47.371  -5.775  1.00  0.78           H  
ATOM   2330 2HD1 ILE A 153       0.399  48.903  -5.909  1.00  0.78           H  
ATOM   2331 3HD1 ILE A 153       1.202  48.211  -7.327  1.00  0.78           H  
ATOM   2332  N   GLN A 154       5.820  50.136  -5.755  1.00  0.73           N  
ATOM   2333  CA  GLN A 154       7.086  49.559  -6.218  1.00  0.73           C  
ATOM   2334  C   GLN A 154       7.258  48.105  -5.734  1.00  0.73           C  
ATOM   2335  O   GLN A 154       8.040  47.859  -4.806  1.00  0.73           O  
ATOM   2336  CB  GLN A 154       8.258  50.410  -5.711  1.00  0.73           C  
ATOM   2337  CG  GLN A 154       8.254  51.885  -6.199  1.00  0.73           C  
ATOM   2338  CD  GLN A 154       9.462  52.697  -5.685  1.00  0.73           C  
ATOM   2339  OE1 GLN A 154       9.702  52.815  -4.471  1.00  0.73           O  
ATOM   2340  NE2 GLN A 154      10.226  53.280  -6.601  1.00  0.73           N  
ATOM   2341  H   GLN A 154       5.542  50.043  -4.788  1.00  0.73           H  
ATOM   2342  HA  GLN A 154       7.109  49.580  -7.304  1.00  0.73           H  
ATOM   2343 1HB  GLN A 154       8.259  50.411  -4.631  1.00  0.73           H  
ATOM   2344 2HB  GLN A 154       9.196  49.959  -6.035  1.00  0.73           H  
ATOM   2345 1HG  GLN A 154       8.269  51.898  -7.293  1.00  0.73           H  
ATOM   2346 2HG  GLN A 154       7.351  52.381  -5.840  1.00  0.73           H  
ATOM   2347 1HE2 GLN A 154      11.016  53.822  -6.324  1.00  0.73           H  
ATOM   2348 2HE2 GLN A 154      10.011  53.187  -7.589  1.00  0.73           H  
ATOM   2349  N   PRO A 155       6.527  47.139  -6.318  1.00  0.67           N  
ATOM   2350  CA  PRO A 155       6.504  45.742  -5.937  1.00  0.67           C  
ATOM   2351  C   PRO A 155       7.792  45.069  -6.399  1.00  0.67           C  
ATOM   2352  O   PRO A 155       8.458  45.555  -7.308  1.00  0.67           O  
ATOM   2353  CB  PRO A 155       5.226  45.242  -6.627  1.00  0.67           C  
ATOM   2354  CG  PRO A 155       5.075  46.117  -7.852  1.00  0.67           C  
ATOM   2355  CD  PRO A 155       5.732  47.439  -7.520  1.00  0.67           C  
ATOM   2356  HA  PRO A 155       6.401  45.659  -4.844  1.00  0.67           H  
ATOM   2357 1HB  PRO A 155       5.338  44.169  -6.879  1.00  0.67           H  
ATOM   2358 2HB  PRO A 155       4.376  45.312  -5.928  1.00  0.67           H  
ATOM   2359 1HG  PRO A 155       5.466  45.645  -8.702  1.00  0.67           H  
ATOM   2360 2HG  PRO A 155       4.003  46.253  -8.058  1.00  0.67           H  
ATOM   2361 1HD  PRO A 155       6.399  47.707  -8.335  1.00  0.67           H  
ATOM   2362 2HD  PRO A 155       5.017  48.175  -7.371  1.00  0.67           H  
ATOM   2363  N   ALA A 156       8.151  43.970  -5.759  1.00  0.63           N  
ATOM   2364  CA  ALA A 156       9.307  43.167  -6.153  1.00  0.63           C  
ATOM   2365  C   ALA A 156       9.011  42.327  -7.383  1.00  0.63           C  
ATOM   2366  O   ALA A 156       9.892  42.052  -8.204  1.00  0.63           O  
ATOM   2367  CB  ALA A 156       9.700  42.251  -5.026  1.00  0.63           C  
ATOM   2368  H   ALA A 156       7.558  43.636  -5.010  1.00  0.63           H  
ATOM   2369  HA  ALA A 156      10.131  43.841  -6.388  1.00  0.63           H  
ATOM   2370 1HB  ALA A 156      10.565  41.662  -5.319  1.00  0.63           H  
ATOM   2371 2HB  ALA A 156       9.947  42.823  -4.156  1.00  0.63           H  
ATOM   2372 3HB  ALA A 156       8.866  41.583  -4.798  1.00  0.63           H  
ATOM   2373  N   LEU A 157       7.778  41.864  -7.455  1.00  0.61           N  
ATOM   2374  CA  LEU A 157       7.341  40.995  -8.537  1.00  0.61           C  
ATOM   2375  C   LEU A 157       5.873  41.198  -8.838  1.00  0.61           C  
ATOM   2376  O   LEU A 157       5.064  41.301  -7.909  1.00  0.61           O  
ATOM   2377  CB  LEU A 157       7.530  39.501  -8.188  1.00  0.61           C  
ATOM   2378  CG  LEU A 157       7.025  38.484  -9.297  1.00  0.61           C  
ATOM   2379  CD1 LEU A 157       7.966  38.552 -10.423  1.00  0.61           C  
ATOM   2380  CD2 LEU A 157       6.852  37.072  -8.790  1.00  0.61           C  
ATOM   2381  H   LEU A 157       7.128  42.130  -6.714  1.00  0.61           H  
ATOM   2382  HA  LEU A 157       7.917  41.234  -9.427  1.00  0.61           H  
ATOM   2383 1HB  LEU A 157       8.594  39.317  -8.032  1.00  0.61           H  
ATOM   2384 2HB  LEU A 157       7.021  39.289  -7.280  1.00  0.61           H  
ATOM   2385  HG  LEU A 157       6.062  38.808  -9.646  1.00  0.61           H  
ATOM   2386 1HD1 LEU A 157       7.620  37.918 -11.218  1.00  0.61           H  
ATOM   2387 2HD1 LEU A 157       8.023  39.559 -10.754  1.00  0.61           H  
ATOM   2388 3HD1 LEU A 157       8.946  38.226 -10.090  1.00  0.61           H  
ATOM   2389 1HD2 LEU A 157       6.487  36.455  -9.603  1.00  0.61           H  
ATOM   2390 2HD2 LEU A 157       7.756  36.680  -8.461  1.00  0.61           H  
ATOM   2391 3HD2 LEU A 157       6.137  37.056  -7.977  1.00  0.61           H  
ATOM   2392  N   VAL A 158       5.539  41.261 -10.121  1.00  0.60           N  
ATOM   2393  CA  VAL A 158       4.140  41.297 -10.518  1.00  0.60           C  
ATOM   2394  C   VAL A 158       3.817  40.073 -11.373  1.00  0.60           C  
ATOM   2395  O   VAL A 158       4.558  39.754 -12.308  1.00  0.60           O  
ATOM   2396  CB  VAL A 158       3.819  42.570 -11.296  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158       2.328  42.571 -11.726  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158       4.137  43.753 -10.457  1.00  0.60           C  
ATOM   2399  H   VAL A 158       6.286  41.263 -10.820  1.00  0.60           H  
ATOM   2400  HA  VAL A 158       3.521  41.274  -9.626  1.00  0.60           H  
ATOM   2401  HB  VAL A 158       4.426  42.597 -12.197  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158       2.108  43.476 -12.286  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158       2.122  41.706 -12.356  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158       1.692  42.530 -10.836  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158       3.925  44.636 -11.024  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158       3.534  43.738  -9.553  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158       5.186  43.731 -10.194  1.00  0.60           H  
ATOM   2408  N   ILE A 159       2.731  39.386 -11.040  1.00  0.62           N  
ATOM   2409  CA  ILE A 159       2.318  38.229 -11.811  1.00  0.62           C  
ATOM   2410  C   ILE A 159       1.077  38.602 -12.650  1.00  0.62           C  
ATOM   2411  O   ILE A 159      -0.008  38.900 -12.141  1.00  0.62           O  
ATOM   2412  CB  ILE A 159       2.094  37.015 -10.886  1.00  0.62           C  
ATOM   2413  CG1 ILE A 159       3.389  36.714 -10.121  1.00  0.62           C  
ATOM   2414  CG2 ILE A 159       1.687  35.814 -11.707  1.00  0.62           C  
ATOM   2415  CD1 ILE A 159       3.212  35.703  -9.048  1.00  0.62           C  
ATOM   2416  H   ILE A 159       2.182  39.694 -10.245  1.00  0.62           H  
ATOM   2417  HA  ILE A 159       3.120  37.963 -12.490  1.00  0.62           H  
ATOM   2418  HB  ILE A 159       1.329  37.228 -10.169  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 159       4.137  36.353 -10.822  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 159       3.756  37.631  -9.663  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 159       1.540  34.955 -11.055  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 159       0.760  36.033 -12.234  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 159       2.474  35.598 -12.425  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 159       4.158  35.528  -8.537  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 159       2.479  36.081  -8.338  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 159       2.859  34.772  -9.472  1.00  0.62           H  
ATOM   2427  N   GLY A 160       1.312  38.663 -13.955  1.00  0.66           N  
ATOM   2428  CA  GLY A 160       0.405  39.096 -15.019  1.00  0.66           C  
ATOM   2429  C   GLY A 160      -0.428  38.010 -15.672  1.00  0.66           C  
ATOM   2430  O   GLY A 160      -0.112  37.609 -16.807  1.00  0.66           O  
ATOM   2431  H   GLY A 160       2.230  38.360 -14.249  1.00  0.66           H  
ATOM   2432 1HA  GLY A 160      -0.258  39.862 -14.620  1.00  0.66           H  
ATOM   2433 2HA  GLY A 160       0.988  39.572 -15.794  1.00  0.66           H  
ATOM   2434  N   MET A 161      -1.467  37.502 -15.011  1.00  0.74           N  
ATOM   2435  CA  MET A 161      -2.217  36.437 -15.656  1.00  0.74           C  
ATOM   2436  C   MET A 161      -3.741  36.645 -15.738  1.00  0.74           C  
ATOM   2437  O   MET A 161      -4.479  35.734 -15.366  1.00  0.74           O  
ATOM   2438  CB  MET A 161      -1.904  35.157 -14.898  1.00  0.74           C  
ATOM   2439  CG  MET A 161      -0.394  34.782 -14.959  1.00  0.74           C  
ATOM   2440  SD  MET A 161       0.007  33.255 -14.116  1.00  0.74           S  
ATOM   2441  CE  MET A 161       1.765  33.036 -14.353  1.00  0.74           C  
ATOM   2442  H   MET A 161      -1.748  37.829 -14.080  1.00  0.74           H  
ATOM   2443  HA  MET A 161      -1.860  36.325 -16.678  1.00  0.74           H  
ATOM   2444 1HB  MET A 161      -2.189  35.274 -13.850  1.00  0.74           H  
ATOM   2445 2HB  MET A 161      -2.484  34.329 -15.311  1.00  0.74           H  
ATOM   2446 1HG  MET A 161      -0.087  34.716 -15.987  1.00  0.74           H  
ATOM   2447 2HG  MET A 161       0.188  35.567 -14.494  1.00  0.74           H  
ATOM   2448 1HE  MET A 161       2.077  32.116 -13.869  1.00  0.74           H  
ATOM   2449 2HE  MET A 161       1.997  32.978 -15.407  1.00  0.74           H  
ATOM   2450 3HE  MET A 161       2.293  33.868 -13.919  1.00  0.74           H  
ATOM   2451  N   PRO A 162      -4.235  37.772 -16.311  1.00  0.84           N  
ATOM   2452  CA  PRO A 162      -5.632  38.109 -16.502  1.00  0.84           C  
ATOM   2453  C   PRO A 162      -6.252  37.253 -17.580  1.00  0.84           C  
ATOM   2454  O   PRO A 162      -5.537  36.689 -18.418  1.00  0.84           O  
ATOM   2455  CB  PRO A 162      -5.587  39.575 -16.906  1.00  0.84           C  
ATOM   2456  CG  PRO A 162      -4.269  39.749 -17.569  1.00  0.84           C  
ATOM   2457  CD  PRO A 162      -3.334  38.834 -16.804  1.00  0.84           C  
ATOM   2458  HA  PRO A 162      -6.171  37.991 -15.555  1.00  0.84           H  
ATOM   2459 1HB  PRO A 162      -6.411  39.779 -17.579  1.00  0.84           H  
ATOM   2460 2HB  PRO A 162      -5.723  40.211 -16.019  1.00  0.84           H  
ATOM   2461 1HG  PRO A 162      -4.352  39.499 -18.627  1.00  0.84           H  
ATOM   2462 2HG  PRO A 162      -3.966  40.803 -17.522  1.00  0.84           H  
ATOM   2463 1HD  PRO A 162      -2.564  38.441 -17.474  1.00  0.84           H  
ATOM   2464 2HD  PRO A 162      -2.928  39.404 -15.963  1.00  0.84           H  
ATOM   2465  N   ILE A 163      -7.574  37.190 -17.590  1.00  0.95           N  
ATOM   2466  CA  ILE A 163      -8.303  36.433 -18.595  1.00  0.95           C  
ATOM   2467  C   ILE A 163      -9.225  37.325 -19.408  1.00  0.95           C  
ATOM   2468  O   ILE A 163      -9.488  38.468 -19.034  1.00  0.95           O  
ATOM   2469  CB  ILE A 163      -9.142  35.329 -17.934  1.00  0.95           C  
ATOM   2470  CG1 ILE A 163     -10.194  35.942 -17.013  1.00  0.95           C  
ATOM   2471  CG2 ILE A 163      -8.253  34.433 -17.149  1.00  0.95           C  
ATOM   2472  CD1 ILE A 163     -11.197  34.935 -16.509  1.00  0.95           C  
ATOM   2473  H   ILE A 163      -8.092  37.669 -16.868  1.00  0.95           H  
ATOM   2474  HA  ILE A 163      -7.587  35.972 -19.274  1.00  0.95           H  
ATOM   2475  HB  ILE A 163      -9.658  34.752 -18.700  1.00  0.95           H  
ATOM   2476 1HG1 ILE A 163      -9.692  36.392 -16.154  1.00  0.95           H  
ATOM   2477 2HG1 ILE A 163     -10.729  36.723 -17.553  1.00  0.95           H  
ATOM   2478 1HG2 ILE A 163      -8.838  33.644 -16.685  1.00  0.95           H  
ATOM   2479 2HG2 ILE A 163      -7.521  33.996 -17.819  1.00  0.95           H  
ATOM   2480 3HG2 ILE A 163      -7.746  35.013 -16.374  1.00  0.95           H  
ATOM   2481 1HD1 ILE A 163     -11.914  35.426 -15.867  1.00  0.95           H  
ATOM   2482 2HD1 ILE A 163     -11.718  34.488 -17.356  1.00  0.95           H  
ATOM   2483 3HD1 ILE A 163     -10.679  34.159 -15.950  1.00  0.95           H  
ATOM   2484  N   GLY A 164      -9.728  36.784 -20.512  1.00  1.05           N  
ATOM   2485  CA  GLY A 164     -10.623  37.512 -21.399  1.00  1.05           C  
ATOM   2486  C   GLY A 164      -9.868  37.890 -22.658  1.00  1.05           C  
ATOM   2487  O   GLY A 164      -8.663  37.663 -22.744  1.00  1.05           O  
ATOM   2488  H   GLY A 164      -9.467  35.839 -20.755  1.00  1.05           H  
ATOM   2489 1HA  GLY A 164     -11.480  36.888 -21.654  1.00  1.05           H  
ATOM   2490 2HA  GLY A 164     -10.999  38.405 -20.902  1.00  1.05           H  
ATOM   2491  N   PHE A 165     -10.574  38.428 -23.645  1.00  1.10           N  
ATOM   2492  CA  PHE A 165      -9.928  38.742 -24.915  1.00  1.10           C  
ATOM   2493  C   PHE A 165      -9.922  40.228 -25.274  1.00  1.10           C  
ATOM   2494  O   PHE A 165      -9.050  40.681 -26.012  1.00  1.10           O  
ATOM   2495  CB  PHE A 165     -10.635  37.967 -26.015  1.00  1.10           C  
ATOM   2496  CG  PHE A 165     -10.615  36.489 -25.779  1.00  1.10           C  
ATOM   2497  CD1 PHE A 165     -11.757  35.839 -25.334  1.00  1.10           C  
ATOM   2498  CD2 PHE A 165      -9.470  35.746 -25.992  1.00  1.10           C  
ATOM   2499  CE1 PHE A 165     -11.752  34.479 -25.106  1.00  1.10           C  
ATOM   2500  CE2 PHE A 165      -9.464  34.387 -25.769  1.00  1.10           C  
ATOM   2501  CZ  PHE A 165     -10.604  33.752 -25.324  1.00  1.10           C  
ATOM   2502  H   PHE A 165     -11.563  38.588 -23.524  1.00  1.10           H  
ATOM   2503  HA  PHE A 165      -8.891  38.409 -24.864  1.00  1.10           H  
ATOM   2504 1HB  PHE A 165     -11.671  38.294 -26.089  1.00  1.10           H  
ATOM   2505 2HB  PHE A 165     -10.154  38.170 -26.970  1.00  1.10           H  
ATOM   2506  HD1 PHE A 165     -12.665  36.417 -25.163  1.00  1.10           H  
ATOM   2507  HD2 PHE A 165      -8.567  36.247 -26.342  1.00  1.10           H  
ATOM   2508  HE1 PHE A 165     -12.656  33.980 -24.756  1.00  1.10           H  
ATOM   2509  HE2 PHE A 165      -8.562  33.813 -25.946  1.00  1.10           H  
ATOM   2510  HZ  PHE A 165     -10.596  32.677 -25.149  1.00  1.10           H  
ATOM   2511  N   SER A 166     -10.900  40.987 -24.777  1.00  1.10           N  
ATOM   2512  CA  SER A 166     -11.037  42.387 -25.185  1.00  1.10           C  
ATOM   2513  C   SER A 166      -9.905  43.292 -24.707  1.00  1.10           C  
ATOM   2514  O   SER A 166      -9.420  44.139 -25.457  1.00  1.10           O  
ATOM   2515  CB  SER A 166     -12.349  42.952 -24.668  1.00  1.10           C  
ATOM   2516  OG  SER A 166     -13.450  42.323 -25.273  1.00  1.10           O  
ATOM   2517  H   SER A 166     -11.577  40.586 -24.150  1.00  1.10           H  
ATOM   2518  HA  SER A 166     -11.052  42.419 -26.276  1.00  1.10           H  
ATOM   2519 1HB  SER A 166     -12.400  42.826 -23.588  1.00  1.10           H  
ATOM   2520 2HB  SER A 166     -12.381  44.024 -24.870  1.00  1.10           H  
ATOM   2521  HG  SER A 166     -14.227  42.806 -24.971  1.00  1.10           H  
ATOM   2522  N   HIS A 167      -9.488  43.120 -23.455  1.00  1.04           N  
ATOM   2523  CA  HIS A 167      -8.464  43.996 -22.902  1.00  1.04           C  
ATOM   2524  C   HIS A 167      -7.269  43.254 -22.331  1.00  1.04           C  
ATOM   2525  O   HIS A 167      -6.237  43.867 -22.049  1.00  1.04           O  
ATOM   2526  CB  HIS A 167      -9.073  44.876 -21.809  1.00  1.04           C  
ATOM   2527  CG  HIS A 167     -10.221  45.704 -22.297  1.00  1.04           C  
ATOM   2528  ND1 HIS A 167     -10.077  46.697 -23.240  1.00  1.04           N  
ATOM   2529  CD2 HIS A 167     -11.536  45.678 -21.974  1.00  1.04           C  
ATOM   2530  CE1 HIS A 167     -11.255  47.245 -23.481  1.00  1.04           C  
ATOM   2531  NE2 HIS A 167     -12.157  46.644 -22.724  1.00  1.04           N  
ATOM   2532  H   HIS A 167      -9.913  42.405 -22.887  1.00  1.04           H  
ATOM   2533  HA  HIS A 167      -8.088  44.651 -23.687  1.00  1.04           H  
ATOM   2534 1HB  HIS A 167      -9.424  44.248 -20.989  1.00  1.04           H  
ATOM   2535 2HB  HIS A 167      -8.308  45.543 -21.410  1.00  1.04           H  
ATOM   2536  HD1 HIS A 167      -9.226  46.965 -23.697  1.00  1.04           H  
ATOM   2537  HD2 HIS A 167     -12.116  45.065 -21.283  1.00  1.04           H  
ATOM   2538  HE1 HIS A 167     -11.352  48.054 -24.204  1.00  1.04           H  
ATOM   2539  N   ALA A 168      -7.378  41.937 -22.165  1.00  0.96           N  
ATOM   2540  CA  ALA A 168      -6.288  41.209 -21.537  1.00  0.96           C  
ATOM   2541  C   ALA A 168      -4.955  41.436 -22.274  1.00  0.96           C  
ATOM   2542  O   ALA A 168      -3.957  41.682 -21.603  1.00  0.96           O  
ATOM   2543  CB  ALA A 168      -6.619  39.724 -21.407  1.00  0.96           C  
ATOM   2544  H   ALA A 168      -8.216  41.451 -22.442  1.00  0.96           H  
ATOM   2545  HA  ALA A 168      -6.169  41.596 -20.530  1.00  0.96           H  
ATOM   2546 1HB  ALA A 168      -5.823  39.227 -20.880  1.00  0.96           H  
ATOM   2547 2HB  ALA A 168      -7.543  39.614 -20.833  1.00  0.96           H  
ATOM   2548 3HB  ALA A 168      -6.752  39.247 -22.349  1.00  0.96           H  
ATOM   2549  N   PRO A 169      -4.865  41.389 -23.630  1.00  0.87           N  
ATOM   2550  CA  PRO A 169      -3.631  41.634 -24.353  1.00  0.87           C  
ATOM   2551  C   PRO A 169      -3.057  43.026 -24.096  1.00  0.87           C  
ATOM   2552  O   PRO A 169      -1.854  43.238 -24.223  1.00  0.87           O  
ATOM   2553  CB  PRO A 169      -4.064  41.501 -25.819  1.00  0.87           C  
ATOM   2554  CG  PRO A 169      -5.308  40.638 -25.781  1.00  0.87           C  
ATOM   2555  CD  PRO A 169      -6.015  41.062 -24.529  1.00  0.87           C  
ATOM   2556  HA  PRO A 169      -2.898  40.860 -24.091  1.00  0.87           H  
ATOM   2557 1HB  PRO A 169      -4.255  42.498 -26.243  1.00  0.87           H  
ATOM   2558 2HB  PRO A 169      -3.252  41.053 -26.411  1.00  0.87           H  
ATOM   2559 1HG  PRO A 169      -5.924  40.809 -26.680  1.00  0.87           H  
ATOM   2560 2HG  PRO A 169      -5.040  39.574 -25.774  1.00  0.87           H  
ATOM   2561 1HD  PRO A 169      -6.610  41.957 -24.762  1.00  0.87           H  
ATOM   2562 2HD  PRO A 169      -6.626  40.246 -24.197  1.00  0.87           H  
ATOM   2563  N   ALA A 170      -3.894  43.991 -23.704  1.00  0.80           N  
ATOM   2564  CA  ALA A 170      -3.382  45.327 -23.462  1.00  0.80           C  
ATOM   2565  C   ALA A 170      -2.744  45.342 -22.103  1.00  0.80           C  
ATOM   2566  O   ALA A 170      -1.690  45.945 -21.879  1.00  0.80           O  
ATOM   2567  CB  ALA A 170      -4.495  46.354 -23.538  1.00  0.80           C  
ATOM   2568  H   ALA A 170      -4.877  43.816 -23.533  1.00  0.80           H  
ATOM   2569  HA  ALA A 170      -2.622  45.555 -24.209  1.00  0.80           H  
ATOM   2570 1HB  ALA A 170      -4.088  47.345 -23.350  1.00  0.80           H  
ATOM   2571 2HB  ALA A 170      -4.948  46.326 -24.528  1.00  0.80           H  
ATOM   2572 3HB  ALA A 170      -5.251  46.125 -22.787  1.00  0.80           H  
ATOM   2573  N   ALA A 171      -3.399  44.652 -21.181  1.00  0.75           N  
ATOM   2574  CA  ALA A 171      -2.928  44.563 -19.819  1.00  0.75           C  
ATOM   2575  C   ALA A 171      -1.577  43.881 -19.769  1.00  0.75           C  
ATOM   2576  O   ALA A 171      -0.659  44.318 -19.063  1.00  0.75           O  
ATOM   2577  CB  ALA A 171      -3.953  43.817 -19.013  1.00  0.75           C  
ATOM   2578  H   ALA A 171      -4.269  44.184 -21.441  1.00  0.75           H  
ATOM   2579  HA  ALA A 171      -2.802  45.553 -19.421  1.00  0.75           H  
ATOM   2580 1HB  ALA A 171      -3.630  43.771 -18.017  1.00  0.75           H  
ATOM   2581 2HB  ALA A 171      -4.908  44.337 -19.061  1.00  0.75           H  
ATOM   2582 3HB  ALA A 171      -4.073  42.816 -19.402  1.00  0.75           H  
ATOM   2583  N   LYS A 172      -1.447  42.836 -20.574  1.00  0.72           N  
ATOM   2584  CA  LYS A 172      -0.233  42.057 -20.630  1.00  0.72           C  
ATOM   2585  C   LYS A 172       0.876  42.816 -21.330  1.00  0.72           C  
ATOM   2586  O   LYS A 172       2.003  42.873 -20.837  1.00  0.72           O  
ATOM   2587  CB  LYS A 172      -0.545  40.776 -21.355  1.00  0.72           C  
ATOM   2588  CG  LYS A 172      -1.478  39.883 -20.575  1.00  0.72           C  
ATOM   2589  CD  LYS A 172      -1.836  38.721 -21.386  1.00  0.72           C  
ATOM   2590  CE  LYS A 172      -2.832  37.831 -20.700  1.00  0.72           C  
ATOM   2591  NZ  LYS A 172      -3.032  36.653 -21.483  1.00  0.72           N  
ATOM   2592  H   LYS A 172      -2.254  42.541 -21.126  1.00  0.72           H  
ATOM   2593  HA  LYS A 172       0.088  41.833 -19.612  1.00  0.72           H  
ATOM   2594 1HB  LYS A 172      -1.009  41.004 -22.316  1.00  0.72           H  
ATOM   2595 2HB  LYS A 172       0.374  40.224 -21.546  1.00  0.72           H  
ATOM   2596 1HG  LYS A 172      -0.967  39.530 -19.674  1.00  0.72           H  
ATOM   2597 2HG  LYS A 172      -2.366  40.418 -20.275  1.00  0.72           H  
ATOM   2598 1HD  LYS A 172      -2.277  39.062 -22.323  1.00  0.72           H  
ATOM   2599 2HD  LYS A 172      -0.943  38.161 -21.618  1.00  0.72           H  
ATOM   2600 1HE  LYS A 172      -2.463  37.543 -19.718  1.00  0.72           H  
ATOM   2601 2HE  LYS A 172      -3.768  38.344 -20.590  1.00  0.72           H  
ATOM   2602 1HZ  LYS A 172      -3.674  36.007 -21.057  1.00  0.72           H  
ATOM   2603 2HZ  LYS A 172      -3.350  36.872 -22.407  1.00  0.72           H  
ATOM   2604 3HZ  LYS A 172      -2.098  36.239 -21.521  1.00  0.72           H  
ATOM   2605  N   ARG A 173       0.566  43.454 -22.459  1.00  0.70           N  
ATOM   2606  CA  ARG A 173       1.603  44.188 -23.156  1.00  0.70           C  
ATOM   2607  C   ARG A 173       2.112  45.329 -22.310  1.00  0.70           C  
ATOM   2608  O   ARG A 173       3.310  45.585 -22.270  1.00  0.70           O  
ATOM   2609  CB  ARG A 173       1.101  44.691 -24.492  1.00  0.70           C  
ATOM   2610  CG  ARG A 173       0.916  43.597 -25.542  1.00  0.70           C  
ATOM   2611  CD  ARG A 173       0.273  44.119 -26.776  1.00  0.70           C  
ATOM   2612  NE  ARG A 173       0.082  43.074 -27.773  1.00  0.70           N  
ATOM   2613  CZ  ARG A 173      -0.603  43.225 -28.925  1.00  0.70           C  
ATOM   2614  NH1 ARG A 173      -1.156  44.383 -29.217  1.00  0.70           N  
ATOM   2615  NH2 ARG A 173      -0.716  42.210 -29.765  1.00  0.70           N  
ATOM   2616  H   ARG A 173      -0.369  43.411 -22.866  1.00  0.70           H  
ATOM   2617  HA  ARG A 173       2.430  43.518 -23.347  1.00  0.70           H  
ATOM   2618 1HB  ARG A 173       0.134  45.178 -24.348  1.00  0.70           H  
ATOM   2619 2HB  ARG A 173       1.790  45.432 -24.889  1.00  0.70           H  
ATOM   2620 1HG  ARG A 173       1.895  43.209 -25.815  1.00  0.70           H  
ATOM   2621 2HG  ARG A 173       0.319  42.786 -25.141  1.00  0.70           H  
ATOM   2622 1HD  ARG A 173      -0.707  44.529 -26.520  1.00  0.70           H  
ATOM   2623 2HD  ARG A 173       0.893  44.899 -27.212  1.00  0.70           H  
ATOM   2624  HE  ARG A 173       0.493  42.169 -27.587  1.00  0.70           H  
ATOM   2625 1HH1 ARG A 173      -1.069  45.159 -28.576  1.00  0.70           H  
ATOM   2626 2HH1 ARG A 173      -1.667  44.495 -30.081  1.00  0.70           H  
ATOM   2627 1HH2 ARG A 173      -0.289  41.321 -29.543  1.00  0.70           H  
ATOM   2628 2HH2 ARG A 173      -1.226  42.324 -30.628  1.00  0.70           H  
ATOM   2629  N   ARG A 174       1.228  46.005 -21.580  1.00  0.69           N  
ATOM   2630  CA  ARG A 174       1.718  47.070 -20.731  1.00  0.69           C  
ATOM   2631  C   ARG A 174       2.633  46.492 -19.642  1.00  0.69           C  
ATOM   2632  O   ARG A 174       3.731  47.013 -19.406  1.00  0.69           O  
ATOM   2633  CB  ARG A 174       0.580  47.867 -20.125  1.00  0.69           C  
ATOM   2634  CG  ARG A 174       1.045  49.122 -19.374  1.00  0.69           C  
ATOM   2635  CD  ARG A 174      -0.085  49.941 -18.840  1.00  0.69           C  
ATOM   2636  NE  ARG A 174      -0.908  50.503 -19.906  1.00  0.69           N  
ATOM   2637  CZ  ARG A 174      -0.633  51.633 -20.603  1.00  0.69           C  
ATOM   2638  NH1 ARG A 174       0.454  52.350 -20.364  1.00  0.69           N  
ATOM   2639  NH2 ARG A 174      -1.473  52.029 -21.550  1.00  0.69           N  
ATOM   2640  H   ARG A 174       0.228  45.803 -21.625  1.00  0.69           H  
ATOM   2641  HA  ARG A 174       2.307  47.754 -21.344  1.00  0.69           H  
ATOM   2642 1HB  ARG A 174      -0.118  48.167 -20.907  1.00  0.69           H  
ATOM   2643 2HB  ARG A 174       0.027  47.233 -19.422  1.00  0.69           H  
ATOM   2644 1HG  ARG A 174       1.680  48.821 -18.552  1.00  0.69           H  
ATOM   2645 2HG  ARG A 174       1.622  49.755 -20.050  1.00  0.69           H  
ATOM   2646 1HD  ARG A 174      -0.723  49.319 -18.218  1.00  0.69           H  
ATOM   2647 2HD  ARG A 174       0.316  50.767 -18.241  1.00  0.69           H  
ATOM   2648  HE  ARG A 174      -1.752  50.005 -20.148  1.00  0.69           H  
ATOM   2649 1HH1 ARG A 174       1.142  52.077 -19.643  1.00  0.69           H  
ATOM   2650 2HH1 ARG A 174       0.632  53.185 -20.897  1.00  0.69           H  
ATOM   2651 1HH2 ARG A 174      -2.304  51.490 -21.748  1.00  0.69           H  
ATOM   2652 2HH2 ARG A 174      -1.277  52.867 -22.079  1.00  0.69           H  
ATOM   2653  N   LEU A 175       2.227  45.376 -19.010  1.00  0.69           N  
ATOM   2654  CA  LEU A 175       3.071  44.776 -17.978  1.00  0.69           C  
ATOM   2655  C   LEU A 175       4.446  44.417 -18.509  1.00  0.69           C  
ATOM   2656  O   LEU A 175       5.446  44.617 -17.824  1.00  0.69           O  
ATOM   2657  CB  LEU A 175       2.460  43.516 -17.366  1.00  0.69           C  
ATOM   2658  CG  LEU A 175       3.327  42.920 -16.215  1.00  0.69           C  
ATOM   2659  CD1 LEU A 175       3.457  43.950 -15.096  1.00  0.69           C  
ATOM   2660  CD2 LEU A 175       2.710  41.651 -15.712  1.00  0.69           C  
ATOM   2661  H   LEU A 175       1.317  44.956 -19.215  1.00  0.69           H  
ATOM   2662  HA  LEU A 175       3.207  45.506 -17.186  1.00  0.69           H  
ATOM   2663 1HB  LEU A 175       1.472  43.758 -16.976  1.00  0.69           H  
ATOM   2664 2HB  LEU A 175       2.351  42.761 -18.148  1.00  0.69           H  
ATOM   2665  HG  LEU A 175       4.328  42.707 -16.595  1.00  0.69           H  
ATOM   2666 1HD1 LEU A 175       4.081  43.543 -14.306  1.00  0.69           H  
ATOM   2667 2HD1 LEU A 175       3.916  44.854 -15.487  1.00  0.69           H  
ATOM   2668 3HD1 LEU A 175       2.477  44.186 -14.699  1.00  0.69           H  
ATOM   2669 1HD2 LEU A 175       3.316  41.228 -14.914  1.00  0.69           H  
ATOM   2670 2HD2 LEU A 175       1.719  41.852 -15.334  1.00  0.69           H  
ATOM   2671 3HD2 LEU A 175       2.656  40.953 -16.539  1.00  0.69           H  
ATOM   2672  N   MET A 176       4.515  43.950 -19.752  1.00  0.69           N  
ATOM   2673  CA  MET A 176       5.777  43.521 -20.339  1.00  0.69           C  
ATOM   2674  C   MET A 176       6.734  44.660 -20.698  1.00  0.69           C  
ATOM   2675  O   MET A 176       7.838  44.408 -21.188  1.00  0.69           O  
ATOM   2676  CB  MET A 176       5.501  42.629 -21.544  1.00  0.69           C  
ATOM   2677  CG  MET A 176       4.917  41.278 -21.139  1.00  0.69           C  
ATOM   2678  SD  MET A 176       4.745  40.089 -22.484  1.00  0.69           S  
ATOM   2679  CE  MET A 176       3.331  40.680 -23.376  1.00  0.69           C  
ATOM   2680  H   MET A 176       3.651  43.819 -20.278  1.00  0.69           H  
ATOM   2681  HA  MET A 176       6.280  42.911 -19.603  1.00  0.69           H  
ATOM   2682 1HB  MET A 176       4.787  43.125 -22.204  1.00  0.69           H  
ATOM   2683 2HB  MET A 176       6.420  42.463 -22.102  1.00  0.69           H  
ATOM   2684 1HG  MET A 176       5.574  40.844 -20.383  1.00  0.69           H  
ATOM   2685 2HG  MET A 176       3.947  41.423 -20.683  1.00  0.69           H  
ATOM   2686 1HE  MET A 176       3.131  40.015 -24.217  1.00  0.69           H  
ATOM   2687 2HE  MET A 176       2.469  40.706 -22.716  1.00  0.69           H  
ATOM   2688 3HE  MET A 176       3.543  41.669 -23.748  1.00  0.69           H  
ATOM   2689  N   THR A 177       6.336  45.906 -20.426  1.00  0.69           N  
ATOM   2690  CA  THR A 177       7.209  47.046 -20.625  1.00  0.69           C  
ATOM   2691  C   THR A 177       7.580  47.660 -19.265  1.00  0.69           C  
ATOM   2692  O   THR A 177       8.303  48.658 -19.200  1.00  0.69           O  
ATOM   2693  CB  THR A 177       6.545  48.103 -21.523  1.00  0.69           C  
ATOM   2694  OG1 THR A 177       5.356  48.608 -20.899  1.00  0.69           O  
ATOM   2695  CG2 THR A 177       6.179  47.471 -22.855  1.00  0.69           C  
ATOM   2696  H   THR A 177       5.400  46.080 -20.059  1.00  0.69           H  
ATOM   2697  HA  THR A 177       8.127  46.711 -21.106  1.00  0.69           H  
ATOM   2698  HB  THR A 177       7.235  48.927 -21.694  1.00  0.69           H  
ATOM   2699  HG1 THR A 177       4.880  47.881 -20.438  1.00  0.69           H  
ATOM   2700 1HG2 THR A 177       5.710  48.214 -23.496  1.00  0.69           H  
ATOM   2701 2HG2 THR A 177       7.078  47.089 -23.336  1.00  0.69           H  
ATOM   2702 3HG2 THR A 177       5.488  46.653 -22.687  1.00  0.69           H  
ATOM   2703  N   SER A 178       7.049  47.080 -18.182  1.00  0.68           N  
ATOM   2704  CA  SER A 178       7.277  47.578 -16.832  1.00  0.68           C  
ATOM   2705  C   SER A 178       8.728  47.376 -16.383  1.00  0.68           C  
ATOM   2706  O   SER A 178       9.342  46.373 -16.738  1.00  0.68           O  
ATOM   2707  CB  SER A 178       6.361  46.867 -15.844  1.00  0.68           C  
ATOM   2708  OG  SER A 178       6.648  47.250 -14.523  1.00  0.68           O  
ATOM   2709  H   SER A 178       6.474  46.244 -18.285  1.00  0.68           H  
ATOM   2710  HA  SER A 178       7.021  48.631 -16.850  1.00  0.68           H  
ATOM   2711 1HB  SER A 178       5.318  47.085 -16.081  1.00  0.68           H  
ATOM   2712 2HB  SER A 178       6.501  45.792 -15.937  1.00  0.68           H  
ATOM   2713  HG  SER A 178       6.087  46.704 -13.966  1.00  0.68           H  
ATOM   2714  N   PRO A 179       9.311  48.311 -15.600  1.00  0.66           N  
ATOM   2715  CA  PRO A 179      10.619  48.197 -14.972  1.00  0.66           C  
ATOM   2716  C   PRO A 179      10.633  47.167 -13.835  1.00  0.66           C  
ATOM   2717  O   PRO A 179      11.698  46.791 -13.341  1.00  0.66           O  
ATOM   2718  CB  PRO A 179      10.871  49.615 -14.451  1.00  0.66           C  
ATOM   2719  CG  PRO A 179       9.491  50.198 -14.231  1.00  0.66           C  
ATOM   2720  CD  PRO A 179       8.634  49.607 -15.330  1.00  0.66           C  
ATOM   2721  HA  PRO A 179      11.356  47.927 -15.741  1.00  0.66           H  
ATOM   2722 1HB  PRO A 179      11.461  49.567 -13.526  1.00  0.66           H  
ATOM   2723 2HB  PRO A 179      11.465  50.182 -15.184  1.00  0.66           H  
ATOM   2724 1HG  PRO A 179       9.130  49.924 -13.226  1.00  0.66           H  
ATOM   2725 2HG  PRO A 179       9.529  51.296 -14.264  1.00  0.66           H  
ATOM   2726 1HD  PRO A 179       7.626  49.476 -14.925  1.00  0.66           H  
ATOM   2727 2HD  PRO A 179       8.649  50.242 -16.231  1.00  0.66           H  
ATOM   2728  N   ILE A 180       9.450  46.743 -13.390  1.00  0.65           N  
ATOM   2729  CA  ILE A 180       9.337  45.793 -12.297  1.00  0.65           C  
ATOM   2730  C   ILE A 180       9.367  44.362 -12.828  1.00  0.65           C  
ATOM   2731  O   ILE A 180       8.652  44.071 -13.793  1.00  0.65           O  
ATOM   2732  CB  ILE A 180       8.038  45.989 -11.525  1.00  0.65           C  
ATOM   2733  CG1 ILE A 180       7.976  47.397 -10.998  1.00  0.65           C  
ATOM   2734  CG2 ILE A 180       7.954  44.998 -10.403  1.00  0.65           C  
ATOM   2735  CD1 ILE A 180       9.067  47.764 -10.048  1.00  0.65           C  
ATOM   2736  H   ILE A 180       8.585  47.062 -13.824  1.00  0.65           H  
ATOM   2737  HA  ILE A 180      10.145  45.988 -11.609  1.00  0.65           H  
ATOM   2738  HB  ILE A 180       7.192  45.848 -12.192  1.00  0.65           H  
ATOM   2739 1HG1 ILE A 180       8.055  48.067 -11.838  1.00  0.65           H  
ATOM   2740 2HG1 ILE A 180       7.023  47.544 -10.512  1.00  0.65           H  
ATOM   2741 1HG2 ILE A 180       7.068  45.138  -9.887  1.00  0.65           H  
ATOM   2742 2HG2 ILE A 180       7.977  43.995 -10.781  1.00  0.65           H  
ATOM   2743 3HG2 ILE A 180       8.783  45.146  -9.729  1.00  0.65           H  
ATOM   2744 1HD1 ILE A 180       8.942  48.803  -9.736  1.00  0.65           H  
ATOM   2745 2HD1 ILE A 180       9.022  47.115  -9.173  1.00  0.65           H  
ATOM   2746 3HD1 ILE A 180      10.033  47.644 -10.540  1.00  0.65           H  
ATOM   2747  N   PRO A 181      10.178  43.459 -12.251  1.00  0.63           N  
ATOM   2748  CA  PRO A 181      10.259  42.069 -12.623  1.00  0.63           C  
ATOM   2749  C   PRO A 181       8.878  41.440 -12.605  1.00  0.63           C  
ATOM   2750  O   PRO A 181       8.024  41.786 -11.781  1.00  0.63           O  
ATOM   2751  CB  PRO A 181      11.170  41.494 -11.546  1.00  0.63           C  
ATOM   2752  CG  PRO A 181      12.048  42.643 -11.137  1.00  0.63           C  
ATOM   2753  CD  PRO A 181      11.163  43.853 -11.201  1.00  0.63           C  
ATOM   2754  HA  PRO A 181      10.714  41.996 -13.619  1.00  0.63           H  
ATOM   2755 1HB  PRO A 181      10.571  41.084 -10.713  1.00  0.63           H  
ATOM   2756 2HB  PRO A 181      11.748  40.676 -11.965  1.00  0.63           H  
ATOM   2757 1HG  PRO A 181      12.441  42.467 -10.123  1.00  0.63           H  
ATOM   2758 2HG  PRO A 181      12.916  42.710 -11.806  1.00  0.63           H  
ATOM   2759 1HD  PRO A 181      10.689  44.021 -10.227  1.00  0.63           H  
ATOM   2760 2HD  PRO A 181      11.798  44.691 -11.529  1.00  0.63           H  
ATOM   2761  N   HIS A 182       8.647  40.554 -13.552  1.00  0.62           N  
ATOM   2762  CA  HIS A 182       7.341  39.944 -13.688  1.00  0.62           C  
ATOM   2763  C   HIS A 182       7.321  38.569 -14.334  1.00  0.62           C  
ATOM   2764  O   HIS A 182       8.275  38.148 -15.002  1.00  0.62           O  
ATOM   2765  CB  HIS A 182       6.420  40.884 -14.487  1.00  0.62           C  
ATOM   2766  CG  HIS A 182       6.945  41.223 -15.835  1.00  0.62           C  
ATOM   2767  ND1 HIS A 182       7.771  42.314 -16.054  1.00  0.62           N  
ATOM   2768  CD2 HIS A 182       6.797  40.611 -17.036  1.00  0.62           C  
ATOM   2769  CE1 HIS A 182       8.099  42.363 -17.331  1.00  0.62           C  
ATOM   2770  NE2 HIS A 182       7.539  41.326 -17.948  1.00  0.62           N  
ATOM   2771  H   HIS A 182       9.398  40.315 -14.181  1.00  0.62           H  
ATOM   2772  HA  HIS A 182       6.907  39.832 -12.706  1.00  0.62           H  
ATOM   2773 1HB  HIS A 182       5.455  40.410 -14.617  1.00  0.62           H  
ATOM   2774 2HB  HIS A 182       6.260  41.809 -13.930  1.00  0.62           H  
ATOM   2775  HD1 HIS A 182       8.086  42.990 -15.347  1.00  0.62           H  
ATOM   2776  HD2 HIS A 182       6.252  39.719 -17.347  1.00  0.62           H  
ATOM   2777  HE1 HIS A 182       8.746  43.161 -17.704  1.00  0.62           H  
ATOM   2778  N   ILE A 183       6.194  37.896 -14.120  1.00  0.64           N  
ATOM   2779  CA  ILE A 183       5.841  36.626 -14.753  1.00  0.64           C  
ATOM   2780  C   ILE A 183       4.493  36.856 -15.420  1.00  0.64           C  
ATOM   2781  O   ILE A 183       3.603  37.396 -14.773  1.00  0.64           O  
ATOM   2782  CB  ILE A 183       5.724  35.460 -13.741  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183       7.052  35.243 -13.005  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183       5.303  34.178 -14.479  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183       6.974  34.253 -11.847  1.00  0.64           C  
ATOM   2786  H   ILE A 183       5.514  38.347 -13.502  1.00  0.64           H  
ATOM   2787  HA  ILE A 183       6.574  36.373 -15.514  1.00  0.64           H  
ATOM   2788  HB  ILE A 183       4.974  35.705 -12.996  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183       7.787  34.901 -13.719  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183       7.379  36.184 -12.614  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183       5.206  33.360 -13.768  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183       4.355  34.338 -14.974  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183       6.049  33.925 -15.223  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183       7.956  34.165 -11.378  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183       6.251  34.603 -11.112  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183       6.665  33.278 -12.222  1.00  0.64           H  
ATOM   2797  N   THR A 184       4.339  36.493 -16.687  1.00  0.67           N  
ATOM   2798  CA  THR A 184       3.058  36.715 -17.363  1.00  0.67           C  
ATOM   2799  C   THR A 184       2.731  35.642 -18.394  1.00  0.67           C  
ATOM   2800  O   THR A 184       3.619  35.012 -18.961  1.00  0.67           O  
ATOM   2801  CB  THR A 184       3.061  38.101 -18.051  1.00  0.67           C  
ATOM   2802  OG1 THR A 184       1.763  38.399 -18.584  1.00  0.67           O  
ATOM   2803  CG2 THR A 184       4.066  38.122 -19.168  1.00  0.67           C  
ATOM   2804  H   THR A 184       5.129  36.081 -17.185  1.00  0.67           H  
ATOM   2805  HA  THR A 184       2.268  36.700 -16.614  1.00  0.67           H  
ATOM   2806  HB  THR A 184       3.324  38.856 -17.320  1.00  0.67           H  
ATOM   2807  HG1 THR A 184       1.077  38.051 -17.982  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184       4.056  39.093 -19.621  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184       5.059  37.911 -18.766  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184       3.801  37.367 -19.910  1.00  0.67           H  
ATOM   2811  N   ILE A 185       1.441  35.445 -18.652  1.00  0.73           N  
ATOM   2812  CA  ILE A 185       1.031  34.510 -19.708  1.00  0.73           C  
ATOM   2813  C   ILE A 185       0.508  35.267 -20.913  1.00  0.73           C  
ATOM   2814  O   ILE A 185      -0.535  35.909 -20.838  1.00  0.73           O  
ATOM   2815  CB  ILE A 185      -0.031  33.523 -19.206  1.00  0.73           C  
ATOM   2816  CG1 ILE A 185       0.542  32.752 -18.085  1.00  0.73           C  
ATOM   2817  CG2 ILE A 185      -0.417  32.586 -20.331  1.00  0.73           C  
ATOM   2818  CD1 ILE A 185      -0.411  31.932 -17.314  1.00  0.73           C  
ATOM   2819  H   ILE A 185       0.759  35.996 -18.128  1.00  0.73           H  
ATOM   2820  HA  ILE A 185       1.896  33.936 -20.028  1.00  0.73           H  
ATOM   2821  HB  ILE A 185      -0.909  34.059 -18.844  1.00  0.73           H  
ATOM   2822 1HG1 ILE A 185       1.240  32.099 -18.502  1.00  0.73           H  
ATOM   2823 2HG1 ILE A 185       1.048  33.426 -17.429  1.00  0.73           H  
ATOM   2824 1HG2 ILE A 185      -1.142  31.881 -19.982  1.00  0.73           H  
ATOM   2825 2HG2 ILE A 185      -0.837  33.158 -21.151  1.00  0.73           H  
ATOM   2826 3HG2 ILE A 185       0.472  32.057 -20.661  1.00  0.73           H  
ATOM   2827 1HD1 ILE A 185       0.121  31.382 -16.540  1.00  0.73           H  
ATOM   2828 2HD1 ILE A 185      -1.173  32.562 -16.861  1.00  0.73           H  
ATOM   2829 3HD1 ILE A 185      -0.870  31.248 -17.970  1.00  0.73           H  
ATOM   2830  N   GLN A 186       1.223  35.160 -22.030  1.00  0.80           N  
ATOM   2831  CA  GLN A 186       0.958  35.916 -23.245  1.00  0.80           C  
ATOM   2832  C   GLN A 186      -0.222  35.369 -24.044  1.00  0.80           C  
ATOM   2833  O   GLN A 186      -0.812  36.074 -24.863  1.00  0.80           O  
ATOM   2834  CB  GLN A 186       2.226  35.898 -24.094  1.00  0.80           C  
ATOM   2835  CG  GLN A 186       3.388  36.601 -23.411  1.00  0.80           C  
ATOM   2836  CD  GLN A 186       4.681  36.512 -24.193  1.00  0.80           C  
ATOM   2837  OE1 GLN A 186       5.184  37.495 -24.767  1.00  0.80           O  
ATOM   2838  NE2 GLN A 186       5.226  35.300 -24.225  1.00  0.80           N  
ATOM   2839  H   GLN A 186       2.046  34.567 -22.023  1.00  0.80           H  
ATOM   2840  HA  GLN A 186       0.737  36.944 -22.965  1.00  0.80           H  
ATOM   2841 1HB  GLN A 186       2.520  34.865 -24.294  1.00  0.80           H  
ATOM   2842 2HB  GLN A 186       2.040  36.384 -25.049  1.00  0.80           H  
ATOM   2843 1HG  GLN A 186       3.127  37.641 -23.278  1.00  0.80           H  
ATOM   2844 2HG  GLN A 186       3.550  36.131 -22.435  1.00  0.80           H  
ATOM   2845 1HE2 GLN A 186       6.073  35.117 -24.723  1.00  0.80           H  
ATOM   2846 2HE2 GLN A 186       4.763  34.539 -23.741  1.00  0.80           H  
ATOM   2847  N   GLY A 187      -0.561  34.109 -23.803  1.00  0.87           N  
ATOM   2848  CA  GLY A 187      -1.666  33.458 -24.493  1.00  0.87           C  
ATOM   2849  C   GLY A 187      -2.949  33.676 -23.701  1.00  0.87           C  
ATOM   2850  O   GLY A 187      -2.962  34.460 -22.751  1.00  0.87           O  
ATOM   2851  H   GLY A 187      -0.033  33.600 -23.113  1.00  0.87           H  
ATOM   2852 1HA  GLY A 187      -1.772  33.867 -25.498  1.00  0.87           H  
ATOM   2853 2HA  GLY A 187      -1.463  32.392 -24.592  1.00  0.87           H  
ATOM   2854  N   SER A 188      -4.014  32.957 -24.059  1.00  0.91           N  
ATOM   2855  CA  SER A 188      -5.312  33.086 -23.382  1.00  0.91           C  
ATOM   2856  C   SER A 188      -5.397  32.258 -22.094  1.00  0.91           C  
ATOM   2857  O   SER A 188      -6.348  32.381 -21.316  1.00  0.91           O  
ATOM   2858  CB  SER A 188      -6.431  32.710 -24.326  1.00  0.91           C  
ATOM   2859  OG  SER A 188      -6.382  31.349 -24.658  1.00  0.91           O  
ATOM   2860  H   SER A 188      -3.936  32.324 -24.842  1.00  0.91           H  
ATOM   2861  HA  SER A 188      -5.448  34.137 -23.113  1.00  0.91           H  
ATOM   2862 1HB  SER A 188      -7.393  32.944 -23.863  1.00  0.91           H  
ATOM   2863 2HB  SER A 188      -6.343  33.309 -25.229  1.00  0.91           H  
ATOM   2864  HG  SER A 188      -6.616  30.875 -23.855  1.00  0.91           H  
ATOM   2865  N   LEU A 189      -4.377  31.441 -21.841  1.00  0.91           N  
ATOM   2866  CA  LEU A 189      -4.342  30.527 -20.700  1.00  0.91           C  
ATOM   2867  C   LEU A 189      -4.000  31.222 -19.389  1.00  0.91           C  
ATOM   2868  O   LEU A 189      -2.992  30.918 -18.774  1.00  0.91           O  
ATOM   2869  CB  LEU A 189      -3.251  29.475 -20.930  1.00  0.91           C  
ATOM   2870  CG  LEU A 189      -3.372  28.567 -22.159  1.00  0.91           C  
ATOM   2871  CD1 LEU A 189      -2.135  27.663 -22.241  1.00  0.91           C  
ATOM   2872  CD2 LEU A 189      -4.624  27.742 -22.043  1.00  0.91           C  
ATOM   2873  H   LEU A 189      -3.612  31.429 -22.495  1.00  0.91           H  
ATOM   2874  HA  LEU A 189      -5.317  30.051 -20.602  1.00  0.91           H  
ATOM   2875 1HB  LEU A 189      -2.303  29.998 -21.014  1.00  0.91           H  
ATOM   2876 2HB  LEU A 189      -3.208  28.835 -20.048  1.00  0.91           H  
ATOM   2877  HG  LEU A 189      -3.411  29.173 -23.066  1.00  0.91           H  
ATOM   2878 1HD1 LEU A 189      -2.208  27.010 -23.119  1.00  0.91           H  
ATOM   2879 2HD1 LEU A 189      -1.249  28.277 -22.326  1.00  0.91           H  
ATOM   2880 3HD1 LEU A 189      -2.072  27.046 -21.345  1.00  0.91           H  
ATOM   2881 1HD2 LEU A 189      -4.711  27.084 -22.917  1.00  0.91           H  
ATOM   2882 2HD2 LEU A 189      -4.575  27.132 -21.139  1.00  0.91           H  
ATOM   2883 3HD2 LEU A 189      -5.489  28.400 -21.994  1.00  0.91           H  
ATOM   2884  N   GLY A 190      -4.842  32.141 -18.959  1.00  0.87           N  
ATOM   2885  CA  GLY A 190      -4.610  32.890 -17.718  1.00  0.87           C  
ATOM   2886  C   GLY A 190      -5.478  32.341 -16.594  1.00  0.87           C  
ATOM   2887  O   GLY A 190      -5.936  31.196 -16.654  1.00  0.87           O  
ATOM   2888  H   GLY A 190      -5.655  32.323 -19.545  1.00  0.87           H  
ATOM   2889 1HA  GLY A 190      -3.559  32.830 -17.441  1.00  0.87           H  
ATOM   2890 2HA  GLY A 190      -4.839  33.945 -17.880  1.00  0.87           H  
ATOM   2891  N   GLY A 191      -5.732  33.160 -15.578  1.00  0.82           N  
ATOM   2892  CA  GLY A 191      -6.586  32.753 -14.470  1.00  0.82           C  
ATOM   2893  C   GLY A 191      -5.884  32.739 -13.127  1.00  0.82           C  
ATOM   2894  O   GLY A 191      -4.653  32.636 -13.036  1.00  0.82           O  
ATOM   2895  H   GLY A 191      -5.324  34.097 -15.567  1.00  0.82           H  
ATOM   2896 1HA  GLY A 191      -7.427  33.445 -14.415  1.00  0.82           H  
ATOM   2897 2HA  GLY A 191      -7.011  31.773 -14.672  1.00  0.82           H  
ATOM   2898  N   GLY A 192      -6.697  32.797 -12.078  1.00  0.76           N  
ATOM   2899  CA  GLY A 192      -6.217  32.820 -10.713  1.00  0.76           C  
ATOM   2900  C   GLY A 192      -5.404  31.619 -10.318  1.00  0.76           C  
ATOM   2901  O   GLY A 192      -4.452  31.743  -9.549  1.00  0.76           O  
ATOM   2902  H   GLY A 192      -7.695  32.860 -12.236  1.00  0.76           H  
ATOM   2903 1HA  GLY A 192      -5.606  33.709 -10.594  1.00  0.76           H  
ATOM   2904 2HA  GLY A 192      -7.061  32.901 -10.038  1.00  0.76           H  
ATOM   2905  N   LEU A 193      -5.752  30.455 -10.858  1.00  0.70           N  
ATOM   2906  CA  LEU A 193      -5.005  29.262 -10.516  1.00  0.70           C  
ATOM   2907  C   LEU A 193      -3.564  29.423 -10.905  1.00  0.70           C  
ATOM   2908  O   LEU A 193      -2.672  29.196 -10.101  1.00  0.70           O  
ATOM   2909  CB  LEU A 193      -5.554  28.033 -11.229  1.00  0.70           C  
ATOM   2910  CG  LEU A 193      -4.738  26.760 -11.000  1.00  0.70           C  
ATOM   2911  CD1 LEU A 193      -4.745  26.419  -9.515  1.00  0.70           C  
ATOM   2912  CD2 LEU A 193      -5.321  25.637 -11.831  1.00  0.70           C  
ATOM   2913  H   LEU A 193      -6.533  30.411 -11.494  1.00  0.70           H  
ATOM   2914  HA  LEU A 193      -5.060  29.109  -9.440  1.00  0.70           H  
ATOM   2915 1HB  LEU A 193      -6.570  27.850 -10.885  1.00  0.70           H  
ATOM   2916 2HB  LEU A 193      -5.579  28.226 -12.302  1.00  0.70           H  
ATOM   2917  HG  LEU A 193      -3.703  26.929 -11.302  1.00  0.70           H  
ATOM   2918 1HD1 LEU A 193      -4.155  25.517  -9.348  1.00  0.70           H  
ATOM   2919 2HD1 LEU A 193      -4.312  27.245  -8.947  1.00  0.70           H  
ATOM   2920 3HD1 LEU A 193      -5.768  26.250  -9.184  1.00  0.70           H  
ATOM   2921 1HD2 LEU A 193      -4.746  24.727 -11.675  1.00  0.70           H  
ATOM   2922 2HD2 LEU A 193      -6.354  25.461 -11.535  1.00  0.70           H  
ATOM   2923 3HD2 LEU A 193      -5.288  25.906 -12.889  1.00  0.70           H  
ATOM   2924  N   LEU A 194      -3.317  29.823 -12.137  1.00  0.67           N  
ATOM   2925  CA  LEU A 194      -1.948  29.928 -12.577  1.00  0.67           C  
ATOM   2926  C   LEU A 194      -1.207  31.010 -11.797  1.00  0.67           C  
ATOM   2927  O   LEU A 194      -0.028  30.845 -11.479  1.00  0.67           O  
ATOM   2928  CB  LEU A 194      -1.916  30.121 -14.088  1.00  0.67           C  
ATOM   2929  CG  LEU A 194      -2.394  28.847 -14.848  1.00  0.67           C  
ATOM   2930  CD1 LEU A 194      -2.463  29.115 -16.329  1.00  0.67           C  
ATOM   2931  CD2 LEU A 194      -1.447  27.694 -14.527  1.00  0.67           C  
ATOM   2932  H   LEU A 194      -4.073  30.045 -12.769  1.00  0.67           H  
ATOM   2933  HA  LEU A 194      -1.460  28.979 -12.373  1.00  0.67           H  
ATOM   2934 1HB  LEU A 194      -2.571  30.957 -14.357  1.00  0.67           H  
ATOM   2935 2HB  LEU A 194      -0.908  30.352 -14.404  1.00  0.67           H  
ATOM   2936  HG  LEU A 194      -3.399  28.591 -14.511  1.00  0.67           H  
ATOM   2937 1HD1 LEU A 194      -2.813  28.240 -16.859  1.00  0.67           H  
ATOM   2938 2HD1 LEU A 194      -3.153  29.941 -16.504  1.00  0.67           H  
ATOM   2939 3HD1 LEU A 194      -1.484  29.376 -16.693  1.00  0.67           H  
ATOM   2940 1HD2 LEU A 194      -1.766  26.792 -15.021  1.00  0.67           H  
ATOM   2941 2HD2 LEU A 194      -0.457  27.941 -14.869  1.00  0.67           H  
ATOM   2942 3HD2 LEU A 194      -1.430  27.521 -13.450  1.00  0.67           H  
ATOM   2943  N   ALA A 195      -1.887  32.111 -11.447  1.00  0.64           N  
ATOM   2944  CA  ALA A 195      -1.187  33.121 -10.650  1.00  0.64           C  
ATOM   2945  C   ALA A 195      -0.771  32.516  -9.311  1.00  0.64           C  
ATOM   2946  O   ALA A 195       0.371  32.678  -8.860  1.00  0.64           O  
ATOM   2947  CB  ALA A 195      -2.070  34.337 -10.417  1.00  0.64           C  
ATOM   2948  H   ALA A 195      -2.856  32.245 -11.749  1.00  0.64           H  
ATOM   2949  HA  ALA A 195      -0.289  33.418 -11.184  1.00  0.64           H  
ATOM   2950 1HB  ALA A 195      -1.526  35.072  -9.839  1.00  0.64           H  
ATOM   2951 2HB  ALA A 195      -2.353  34.767 -11.379  1.00  0.64           H  
ATOM   2952 3HB  ALA A 195      -2.968  34.039  -9.876  1.00  0.64           H  
ATOM   2953  N   ALA A 196      -1.699  31.768  -8.699  1.00  0.63           N  
ATOM   2954  CA  ALA A 196      -1.454  31.129  -7.418  1.00  0.63           C  
ATOM   2955  C   ALA A 196      -0.347  30.100  -7.512  1.00  0.63           C  
ATOM   2956  O   ALA A 196       0.485  29.984  -6.615  1.00  0.63           O  
ATOM   2957  CB  ALA A 196      -2.718  30.482  -6.914  1.00  0.63           C  
ATOM   2958  H   ALA A 196      -2.619  31.659  -9.127  1.00  0.63           H  
ATOM   2959  HA  ALA A 196      -1.141  31.895  -6.728  1.00  0.63           H  
ATOM   2960 1HB  ALA A 196      -2.535  30.032  -5.943  1.00  0.63           H  
ATOM   2961 2HB  ALA A 196      -3.498  31.242  -6.827  1.00  0.63           H  
ATOM   2962 3HB  ALA A 196      -3.037  29.715  -7.611  1.00  0.63           H  
ATOM   2963  N   VAL A 197      -0.320  29.361  -8.613  1.00  0.62           N  
ATOM   2964  CA  VAL A 197       0.692  28.350  -8.843  1.00  0.62           C  
ATOM   2965  C   VAL A 197       2.057  28.972  -9.018  1.00  0.62           C  
ATOM   2966  O   VAL A 197       3.032  28.457  -8.479  1.00  0.62           O  
ATOM   2967  CB  VAL A 197       0.302  27.453 -10.012  1.00  0.62           C  
ATOM   2968  CG1 VAL A 197       1.448  26.525 -10.405  1.00  0.62           C  
ATOM   2969  CG2 VAL A 197      -0.884  26.622  -9.559  1.00  0.62           C  
ATOM   2970  H   VAL A 197      -1.050  29.490  -9.309  1.00  0.62           H  
ATOM   2971  HA  VAL A 197       0.724  27.710  -7.964  1.00  0.62           H  
ATOM   2972  HB  VAL A 197       0.033  28.063 -10.858  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 197       1.126  25.891 -11.222  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 197       2.312  27.115 -10.720  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 197       1.725  25.907  -9.553  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 197      -1.203  26.000 -10.341  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 197      -0.590  26.013  -8.707  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 197      -1.694  27.257  -9.265  1.00  0.62           H  
ATOM   2979  N   ALA A 198       2.157  30.079  -9.758  1.00  0.62           N  
ATOM   2980  CA  ALA A 198       3.457  30.720  -9.891  1.00  0.62           C  
ATOM   2981  C   ALA A 198       3.969  31.097  -8.497  1.00  0.62           C  
ATOM   2982  O   ALA A 198       5.139  30.875  -8.171  1.00  0.62           O  
ATOM   2983  CB  ALA A 198       3.346  31.954 -10.774  1.00  0.62           C  
ATOM   2984  H   ALA A 198       1.335  30.466 -10.224  1.00  0.62           H  
ATOM   2985  HA  ALA A 198       4.153  30.010 -10.336  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198       4.320  32.430 -10.868  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198       2.988  31.672 -11.751  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198       2.643  32.647 -10.324  1.00  0.62           H  
ATOM   2989  N   LEU A 199       3.077  31.612  -7.643  1.00  0.63           N  
ATOM   2990  CA  LEU A 199       3.473  31.962  -6.286  1.00  0.63           C  
ATOM   2991  C   LEU A 199       3.838  30.746  -5.459  1.00  0.63           C  
ATOM   2992  O   LEU A 199       4.873  30.723  -4.794  1.00  0.63           O  
ATOM   2993  CB  LEU A 199       2.326  32.689  -5.604  1.00  0.63           C  
ATOM   2994  CG  LEU A 199       2.061  34.067  -6.060  1.00  0.63           C  
ATOM   2995  CD1 LEU A 199       0.751  34.511  -5.557  1.00  0.63           C  
ATOM   2996  CD2 LEU A 199       3.127  34.950  -5.503  1.00  0.63           C  
ATOM   2997  H   LEU A 199       2.118  31.788  -7.954  1.00  0.63           H  
ATOM   2998  HA  LEU A 199       4.339  32.618  -6.339  1.00  0.63           H  
ATOM   2999 1HB  LEU A 199       1.422  32.122  -5.773  1.00  0.63           H  
ATOM   3000 2HB  LEU A 199       2.514  32.716  -4.531  1.00  0.63           H  
ATOM   3001  HG  LEU A 199       2.051  34.115  -7.135  1.00  0.63           H  
ATOM   3002 1HD1 LEU A 199       0.574  35.508  -5.838  1.00  0.63           H  
ATOM   3003 2HD1 LEU A 199      -0.007  33.883  -5.987  1.00  0.63           H  
ATOM   3004 3HD1 LEU A 199       0.739  34.431  -4.494  1.00  0.63           H  
ATOM   3005 1HD2 LEU A 199       2.912  35.955  -5.824  1.00  0.63           H  
ATOM   3006 2HD2 LEU A 199       3.117  34.901  -4.414  1.00  0.63           H  
ATOM   3007 3HD2 LEU A 199       4.103  34.635  -5.874  1.00  0.63           H  
ATOM   3008  N   ASN A 200       3.023  29.701  -5.527  1.00  0.64           N  
ATOM   3009  CA  ASN A 200       3.285  28.527  -4.722  1.00  0.64           C  
ATOM   3010  C   ASN A 200       4.582  27.875  -5.125  1.00  0.64           C  
ATOM   3011  O   ASN A 200       5.361  27.471  -4.272  1.00  0.64           O  
ATOM   3012  CB  ASN A 200       2.145  27.542  -4.847  1.00  0.64           C  
ATOM   3013  CG  ASN A 200       0.914  27.955  -4.081  1.00  0.64           C  
ATOM   3014  OD1 ASN A 200       1.002  28.738  -3.120  1.00  0.64           O  
ATOM   3015  ND2 ASN A 200      -0.222  27.460  -4.513  1.00  0.64           N  
ATOM   3016  H   ASN A 200       2.190  29.742  -6.105  1.00  0.64           H  
ATOM   3017  HA  ASN A 200       3.376  28.834  -3.681  1.00  0.64           H  
ATOM   3018 1HB  ASN A 200       1.885  27.435  -5.899  1.00  0.64           H  
ATOM   3019 2HB  ASN A 200       2.474  26.565  -4.490  1.00  0.64           H  
ATOM   3020 1HD2 ASN A 200      -1.117  27.704  -4.088  1.00  0.64           H  
ATOM   3021 2HD2 ASN A 200      -0.221  26.841  -5.293  1.00  0.64           H  
ATOM   3022  N   ALA A 201       4.837  27.805  -6.422  1.00  0.66           N  
ATOM   3023  CA  ALA A 201       6.042  27.193  -6.934  1.00  0.66           C  
ATOM   3024  C   ALA A 201       7.293  27.959  -6.472  1.00  0.66           C  
ATOM   3025  O   ALA A 201       8.317  27.363  -6.104  1.00  0.66           O  
ATOM   3026  CB  ALA A 201       5.925  27.124  -8.430  1.00  0.66           C  
ATOM   3027  H   ALA A 201       4.158  28.163  -7.087  1.00  0.66           H  
ATOM   3028  HA  ALA A 201       6.101  26.178  -6.538  1.00  0.66           H  
ATOM   3029 1HB  ALA A 201       6.785  26.613  -8.829  1.00  0.66           H  
ATOM   3030 2HB  ALA A 201       5.028  26.568  -8.695  1.00  0.66           H  
ATOM   3031 3HB  ALA A 201       5.845  28.128  -8.835  1.00  0.66           H  
ATOM   3032  N   LEU A 202       7.214  29.299  -6.442  1.00  0.67           N  
ATOM   3033  CA  LEU A 202       8.337  30.101  -5.952  1.00  0.67           C  
ATOM   3034  C   LEU A 202       8.585  29.813  -4.464  1.00  0.67           C  
ATOM   3035  O   LEU A 202       9.730  29.643  -4.031  1.00  0.67           O  
ATOM   3036  CB  LEU A 202       8.030  31.589  -6.184  1.00  0.67           C  
ATOM   3037  CG  LEU A 202       8.090  32.111  -7.662  1.00  0.67           C  
ATOM   3038  CD1 LEU A 202       7.426  33.482  -7.761  1.00  0.67           C  
ATOM   3039  CD2 LEU A 202       9.573  32.245  -8.082  1.00  0.67           C  
ATOM   3040  H   LEU A 202       6.375  29.776  -6.784  1.00  0.67           H  
ATOM   3041  HA  LEU A 202       9.230  29.829  -6.512  1.00  0.67           H  
ATOM   3042 1HB  LEU A 202       7.024  31.786  -5.816  1.00  0.67           H  
ATOM   3043 2HB  LEU A 202       8.727  32.180  -5.594  1.00  0.67           H  
ATOM   3044  HG  LEU A 202       7.570  31.427  -8.319  1.00  0.67           H  
ATOM   3045 1HD1 LEU A 202       7.483  33.841  -8.787  1.00  0.67           H  
ATOM   3046 2HD1 LEU A 202       6.381  33.398  -7.465  1.00  0.67           H  
ATOM   3047 3HD1 LEU A 202       7.925  34.170  -7.113  1.00  0.67           H  
ATOM   3048 1HD2 LEU A 202       9.624  32.620  -9.102  1.00  0.67           H  
ATOM   3049 2HD2 LEU A 202      10.079  32.946  -7.417  1.00  0.67           H  
ATOM   3050 3HD2 LEU A 202      10.065  31.277  -8.023  1.00  0.67           H  
ATOM   3051  N   VAL A 203       7.499  29.706  -3.700  1.00  0.69           N  
ATOM   3052  CA  VAL A 203       7.557  29.423  -2.269  1.00  0.69           C  
ATOM   3053  C   VAL A 203       8.068  28.024  -1.960  1.00  0.69           C  
ATOM   3054  O   VAL A 203       8.928  27.845  -1.090  1.00  0.69           O  
ATOM   3055  CB  VAL A 203       6.166  29.608  -1.678  1.00  0.69           C  
ATOM   3056  CG1 VAL A 203       6.103  29.134  -0.275  1.00  0.69           C  
ATOM   3057  CG2 VAL A 203       5.809  31.048  -1.724  1.00  0.69           C  
ATOM   3058  H   VAL A 203       6.582  29.860  -4.127  1.00  0.69           H  
ATOM   3059  HA  VAL A 203       8.227  30.147  -1.811  1.00  0.69           H  
ATOM   3060  HB  VAL A 203       5.457  29.035  -2.266  1.00  0.69           H  
ATOM   3061 1HG1 VAL A 203       5.090  29.282   0.097  1.00  0.69           H  
ATOM   3062 2HG1 VAL A 203       6.357  28.079  -0.262  1.00  0.69           H  
ATOM   3063 3HG1 VAL A 203       6.785  29.671   0.342  1.00  0.69           H  
ATOM   3064 1HG2 VAL A 203       4.813  31.142  -1.337  1.00  0.69           H  
ATOM   3065 2HG2 VAL A 203       6.507  31.618  -1.120  1.00  0.69           H  
ATOM   3066 3HG2 VAL A 203       5.841  31.410  -2.739  1.00  0.69           H  
ATOM   3067  N   GLU A 204       7.554  27.021  -2.671  1.00  0.72           N  
ATOM   3068  CA  GLU A 204       7.991  25.656  -2.446  1.00  0.72           C  
ATOM   3069  C   GLU A 204       9.469  25.552  -2.740  1.00  0.72           C  
ATOM   3070  O   GLU A 204      10.208  24.946  -1.970  1.00  0.72           O  
ATOM   3071  CB  GLU A 204       7.234  24.660  -3.336  1.00  0.72           C  
ATOM   3072  CG  GLU A 204       5.760  24.410  -2.986  1.00  0.72           C  
ATOM   3073  CD  GLU A 204       5.076  23.502  -4.009  1.00  0.72           C  
ATOM   3074  OE1 GLU A 204       5.718  23.161  -4.983  1.00  0.72           O  
ATOM   3075  OE2 GLU A 204       3.933  23.156  -3.818  1.00  0.72           O  
ATOM   3076  H   GLU A 204       6.847  27.214  -3.370  1.00  0.72           H  
ATOM   3077  HA  GLU A 204       7.826  25.400  -1.399  1.00  0.72           H  
ATOM   3078 1HB  GLU A 204       7.261  25.023  -4.369  1.00  0.72           H  
ATOM   3079 2HB  GLU A 204       7.749  23.699  -3.318  1.00  0.72           H  
ATOM   3080 1HG  GLU A 204       5.718  23.928  -2.018  1.00  0.72           H  
ATOM   3081 2HG  GLU A 204       5.230  25.355  -2.912  1.00  0.72           H  
ATOM   3082  N   THR A 205       9.921  26.231  -3.800  1.00  0.75           N  
ATOM   3083  CA  THR A 205      11.323  26.204  -4.158  1.00  0.75           C  
ATOM   3084  C   THR A 205      12.169  26.783  -3.030  1.00  0.75           C  
ATOM   3085  O   THR A 205      13.185  26.200  -2.654  1.00  0.75           O  
ATOM   3086  CB  THR A 205      11.584  26.995  -5.442  1.00  0.75           C  
ATOM   3087  OG1 THR A 205      10.854  26.420  -6.525  1.00  0.75           O  
ATOM   3088  CG2 THR A 205      13.034  26.954  -5.742  1.00  0.75           C  
ATOM   3089  H   THR A 205       9.272  26.730  -4.412  1.00  0.75           H  
ATOM   3090  HA  THR A 205      11.621  25.167  -4.316  1.00  0.75           H  
ATOM   3091  HB  THR A 205      11.269  28.027  -5.303  1.00  0.75           H  
ATOM   3092  HG1 THR A 205       9.889  26.553  -6.361  1.00  0.75           H  
ATOM   3093 1HG2 THR A 205      13.199  27.528  -6.622  1.00  0.75           H  
ATOM   3094 2HG2 THR A 205      13.577  27.377  -4.915  1.00  0.75           H  
ATOM   3095 3HG2 THR A 205      13.354  25.924  -5.893  1.00  0.75           H  
ATOM   3096  N   LEU A 206      11.748  27.914  -2.460  1.00  0.79           N  
ATOM   3097  CA  LEU A 206      12.495  28.516  -1.357  1.00  0.79           C  
ATOM   3098  C   LEU A 206      12.599  27.629  -0.138  1.00  0.79           C  
ATOM   3099  O   LEU A 206      13.627  27.607   0.534  1.00  0.79           O  
ATOM   3100  CB  LEU A 206      11.830  29.811  -0.924  1.00  0.79           C  
ATOM   3101  CG  LEU A 206      11.976  30.937  -1.845  1.00  0.79           C  
ATOM   3102  CD1 LEU A 206      11.098  32.041  -1.423  1.00  0.79           C  
ATOM   3103  CD2 LEU A 206      13.385  31.370  -1.778  1.00  0.79           C  
ATOM   3104  H   LEU A 206      10.911  28.379  -2.818  1.00  0.79           H  
ATOM   3105  HA  LEU A 206      13.503  28.729  -1.711  1.00  0.79           H  
ATOM   3106 1HB  LEU A 206      10.765  29.624  -0.800  1.00  0.79           H  
ATOM   3107 2HB  LEU A 206      12.238  30.107   0.040  1.00  0.79           H  
ATOM   3108  HG  LEU A 206      11.714  30.642  -2.858  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 206      11.241  32.854  -2.100  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 206      10.064  31.713  -1.458  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 206      11.353  32.353  -0.410  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 206      13.540  32.209  -2.417  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 206      13.601  31.647  -0.759  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 206      14.030  30.553  -2.074  1.00  0.79           H  
ATOM   3115  N   ILE A 207      11.534  26.910   0.158  1.00  0.86           N  
ATOM   3116  CA  ILE A 207      11.527  26.033   1.308  1.00  0.86           C  
ATOM   3117  C   ILE A 207      12.331  24.754   1.069  1.00  0.86           C  
ATOM   3118  O   ILE A 207      13.125  24.352   1.922  1.00  0.86           O  
ATOM   3119  CB  ILE A 207      10.085  25.746   1.714  1.00  0.86           C  
ATOM   3120  CG1 ILE A 207       9.467  27.074   2.192  1.00  0.86           C  
ATOM   3121  CG2 ILE A 207      10.018  24.672   2.786  1.00  0.86           C  
ATOM   3122  CD1 ILE A 207       8.019  27.031   2.365  1.00  0.86           C  
ATOM   3123  H   ILE A 207      10.697  26.998  -0.422  1.00  0.86           H  
ATOM   3124  HA  ILE A 207      11.995  26.564   2.135  1.00  0.86           H  
ATOM   3125  HB  ILE A 207       9.525  25.422   0.831  1.00  0.86           H  
ATOM   3126 1HG1 ILE A 207       9.920  27.360   3.139  1.00  0.86           H  
ATOM   3127 2HG1 ILE A 207       9.688  27.845   1.452  1.00  0.86           H  
ATOM   3128 1HG2 ILE A 207       8.980  24.491   3.058  1.00  0.86           H  
ATOM   3129 2HG2 ILE A 207      10.460  23.752   2.402  1.00  0.86           H  
ATOM   3130 3HG2 ILE A 207      10.572  25.002   3.665  1.00  0.86           H  
ATOM   3131 1HD1 ILE A 207       7.660  28.009   2.689  1.00  0.86           H  
ATOM   3132 2HD1 ILE A 207       7.575  26.774   1.410  1.00  0.86           H  
ATOM   3133 3HD1 ILE A 207       7.756  26.284   3.111  1.00  0.86           H  
ATOM   3134  N   GLU A 208      12.119  24.099  -0.075  1.00  0.96           N  
ATOM   3135  CA  GLU A 208      12.867  22.886  -0.395  1.00  0.96           C  
ATOM   3136  C   GLU A 208      14.357  23.158  -0.612  1.00  0.96           C  
ATOM   3137  O   GLU A 208      15.201  22.353  -0.209  1.00  0.96           O  
ATOM   3138  CB  GLU A 208      12.285  22.180  -1.631  1.00  0.96           C  
ATOM   3139  CG  GLU A 208      10.914  21.523  -1.406  1.00  0.96           C  
ATOM   3140  CD  GLU A 208      10.373  20.794  -2.631  1.00  0.96           C  
ATOM   3141  OE1 GLU A 208      10.908  20.970  -3.703  1.00  0.96           O  
ATOM   3142  OE2 GLU A 208       9.431  20.043  -2.478  1.00  0.96           O  
ATOM   3143  H   GLU A 208      11.444  24.459  -0.744  1.00  0.96           H  
ATOM   3144  HA  GLU A 208      12.776  22.206   0.450  1.00  0.96           H  
ATOM   3145 1HB  GLU A 208      12.177  22.908  -2.439  1.00  0.96           H  
ATOM   3146 2HB  GLU A 208      12.979  21.414  -1.973  1.00  0.96           H  
ATOM   3147 1HG  GLU A 208      10.993  20.817  -0.581  1.00  0.96           H  
ATOM   3148 2HG  GLU A 208      10.206  22.302  -1.114  1.00  0.96           H  
ATOM   3149  N   LYS A 209      14.686  24.293  -1.243  1.00  1.12           N  
ATOM   3150  CA  LYS A 209      16.070  24.637  -1.534  1.00  1.12           C  
ATOM   3151  C   LYS A 209      16.446  26.089  -1.172  1.00  1.12           C  
ATOM   3152  O   LYS A 209      16.671  26.909  -2.075  1.00  1.12           O  
ATOM   3153  CB  LYS A 209      16.337  24.426  -3.023  1.00  1.12           C  
ATOM   3154  CG  LYS A 209      16.174  22.995  -3.521  1.00  1.12           C  
ATOM   3155  CD  LYS A 209      16.476  22.907  -5.004  1.00  1.12           C  
ATOM   3156  CE  LYS A 209      16.311  21.494  -5.541  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209      16.601  21.446  -6.989  1.00  1.12           N  
ATOM   3158  H   LYS A 209      13.959  24.927  -1.563  1.00  1.12           H  
ATOM   3159  HA  LYS A 209      16.716  23.967  -0.969  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209      15.670  25.070  -3.604  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209      17.356  24.726  -3.240  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209      16.844  22.334  -2.969  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209      15.150  22.664  -3.359  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209      15.802  23.571  -5.549  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209      17.501  23.233  -5.188  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209      16.993  20.824  -5.018  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209      15.287  21.160  -5.372  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209      16.494  20.516  -7.364  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      15.961  22.067  -7.468  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209      17.556  21.752  -7.147  1.00  1.12           H  
ATOM   3171  N   PRO A 210      16.603  26.436   0.121  1.00  1.38           N  
ATOM   3172  CA  PRO A 210      16.936  27.767   0.614  1.00  1.38           C  
ATOM   3173  C   PRO A 210      18.258  28.296   0.050  1.00  1.38           C  
ATOM   3174  O   PRO A 210      18.484  29.511  -0.031  1.00  1.38           O  
ATOM   3175  CB  PRO A 210      17.073  27.539   2.127  1.00  1.38           C  
ATOM   3176  CG  PRO A 210      16.255  26.308   2.408  1.00  1.38           C  
ATOM   3177  CD  PRO A 210      16.441  25.435   1.197  1.00  1.38           C  
ATOM   3178  HA  PRO A 210      16.101  28.453   0.387  1.00  1.38           H  
ATOM   3179 1HB  PRO A 210      18.141  27.413   2.388  1.00  1.38           H  
ATOM   3180 2HB  PRO A 210      16.713  28.421   2.673  1.00  1.38           H  
ATOM   3181 1HG  PRO A 210      16.588  25.824   3.335  1.00  1.38           H  
ATOM   3182 2HG  PRO A 210      15.192  26.579   2.552  1.00  1.38           H  
ATOM   3183 1HD  PRO A 210      17.332  24.799   1.291  1.00  1.38           H  
ATOM   3184 2HD  PRO A 210      15.536  24.868   1.102  1.00  1.38           H  
ATOM   3185  N   ASP A 211      19.121  27.370  -0.380  1.00  1.78           N  
ATOM   3186  CA  ASP A 211      20.441  27.696  -0.893  1.00  1.78           C  
ATOM   3187  C   ASP A 211      20.512  27.715  -2.418  1.00  1.78           C  
ATOM   3188  O   ASP A 211      21.605  27.778  -2.997  1.00  1.78           O  
ATOM   3189  CB  ASP A 211      21.453  26.685  -0.359  1.00  1.78           C  
ATOM   3190  CG  ASP A 211      21.597  26.743   1.163  1.00  1.78           C  
ATOM   3191  OD1 ASP A 211      21.631  27.821   1.706  1.00  1.78           O  
ATOM   3192  OD2 ASP A 211      21.658  25.699   1.767  1.00  1.78           O  
ATOM   3193  H   ASP A 211      18.872  26.397  -0.315  1.00  1.78           H  
ATOM   3194  HA  ASP A 211      20.714  28.687  -0.532  1.00  1.78           H  
ATOM   3195 1HB  ASP A 211      21.147  25.680  -0.647  1.00  1.78           H  
ATOM   3196 2HB  ASP A 211      22.428  26.874  -0.811  1.00  1.78           H  
ATOM   3197  N   SER A 212      19.372  27.672  -3.104  1.00  2.35           N  
ATOM   3198  CA  SER A 212      19.513  27.687  -4.544  1.00  2.35           C  
ATOM   3199  C   SER A 212      19.788  29.094  -5.042  1.00  2.35           C  
ATOM   3200  O   SER A 212      18.893  29.904  -5.307  1.00  2.35           O  
ATOM   3201  CB  SER A 212      18.282  27.131  -5.238  1.00  2.35           C  
ATOM   3202  OG  SER A 212      18.427  27.177  -6.634  1.00  2.35           O  
ATOM   3203  H   SER A 212      18.462  27.598  -2.652  1.00  2.35           H  
ATOM   3204  HA  SER A 212      20.361  27.060  -4.817  1.00  2.35           H  
ATOM   3205 1HB  SER A 212      18.138  26.106  -4.930  1.00  2.35           H  
ATOM   3206 2HB  SER A 212      17.400  27.684  -4.939  1.00  2.35           H  
ATOM   3207  HG  SER A 212      19.266  26.748  -6.828  1.00  2.35           H  
ATOM   3208  N   HIS A 213      21.063  29.346  -5.257  1.00  3.14           N  
ATOM   3209  CA  HIS A 213      21.531  30.638  -5.728  1.00  3.14           C  
ATOM   3210  C   HIS A 213      21.342  30.646  -7.228  1.00  3.14           C  
ATOM   3211  O   HIS A 213      22.270  30.395  -7.998  1.00  3.14           O  
ATOM   3212  CB  HIS A 213      22.990  30.873  -5.340  1.00  3.14           C  
ATOM   3213  CG  HIS A 213      23.201  30.989  -3.850  1.00  3.14           C  
ATOM   3214  ND1 HIS A 213      22.657  32.013  -3.097  1.00  3.14           N  
ATOM   3215  CD2 HIS A 213      23.892  30.213  -2.982  1.00  3.14           C  
ATOM   3216  CE1 HIS A 213      23.009  31.861  -1.833  1.00  3.14           C  
ATOM   3217  NE2 HIS A 213      23.757  30.780  -1.736  1.00  3.14           N  
ATOM   3218  H   HIS A 213      21.718  28.622  -4.975  1.00  3.14           H  
ATOM   3219  HA  HIS A 213      20.927  31.440  -5.304  1.00  3.14           H  
ATOM   3220 1HB  HIS A 213      23.602  30.051  -5.709  1.00  3.14           H  
ATOM   3221 2HB  HIS A 213      23.348  31.788  -5.811  1.00  3.14           H  
ATOM   3222  HD2 HIS A 213      24.449  29.308  -3.224  1.00  3.14           H  
ATOM   3223  HE1 HIS A 213      22.728  32.515  -1.010  1.00  3.14           H  
ATOM   3224  HE2 HIS A 213      24.166  30.419  -0.886  1.00  3.14           H  
ATOM   3225  N   SER A 214      20.096  30.881  -7.609  1.00  4.13           N  
ATOM   3226  CA  SER A 214      19.629  30.760  -8.975  1.00  4.13           C  
ATOM   3227  C   SER A 214      20.547  31.529  -9.913  1.00  4.13           C  
ATOM   3228  O   SER A 214      20.808  32.713  -9.712  1.00  4.13           O  
ATOM   3229  CB  SER A 214      18.220  31.295  -9.033  1.00  4.13           C  
ATOM   3230  OG  SER A 214      17.638  31.088 -10.282  1.00  4.13           O  
ATOM   3231  H   SER A 214      19.426  31.057  -6.862  1.00  4.13           H  
ATOM   3232  HA  SER A 214      19.633  29.704  -9.255  1.00  4.13           H  
ATOM   3233 1HB  SER A 214      17.642  30.844  -8.246  1.00  4.13           H  
ATOM   3234 2HB  SER A 214      18.243  32.363  -8.826  1.00  4.13           H  
ATOM   3235  HG  SER A 214      16.748  31.432 -10.208  1.00  4.13           H  
ATOM   3236  N   TYR A 215      21.016  30.826 -10.946  1.00  5.24           N  
ATOM   3237  CA  TYR A 215      21.967  31.333 -11.930  1.00  5.24           C  
ATOM   3238  C   TYR A 215      21.463  32.550 -12.721  1.00  5.24           C  
ATOM   3239  O   TYR A 215      22.078  33.613 -12.683  1.00  5.24           O  
ATOM   3240  CB  TYR A 215      22.319  30.125 -12.812  1.00  5.24           C  
ATOM   3241  CG  TYR A 215      23.287  30.303 -13.927  1.00  5.24           C  
ATOM   3242  CD1 TYR A 215      24.645  30.377 -13.651  1.00  5.24           C  
ATOM   3243  CD2 TYR A 215      22.840  30.309 -15.230  1.00  5.24           C  
ATOM   3244  CE1 TYR A 215      25.551  30.481 -14.680  1.00  5.24           C  
ATOM   3245  CE2 TYR A 215      23.743  30.403 -16.257  1.00  5.24           C  
ATOM   3246  CZ  TYR A 215      25.097  30.493 -15.988  1.00  5.24           C  
ATOM   3247  OH  TYR A 215      26.000  30.598 -17.022  1.00  5.24           O  
ATOM   3248  H   TYR A 215      20.721  29.868 -11.020  1.00  5.24           H  
ATOM   3249  HA  TYR A 215      22.865  31.642 -11.394  1.00  5.24           H  
ATOM   3250 1HB  TYR A 215      22.712  29.337 -12.166  1.00  5.24           H  
ATOM   3251 2HB  TYR A 215      21.399  29.738 -13.242  1.00  5.24           H  
ATOM   3252  HD1 TYR A 215      24.993  30.353 -12.618  1.00  5.24           H  
ATOM   3253  HD2 TYR A 215      21.775  30.232 -15.443  1.00  5.24           H  
ATOM   3254  HE1 TYR A 215      26.617  30.545 -14.465  1.00  5.24           H  
ATOM   3255  HE2 TYR A 215      23.391  30.407 -17.289  1.00  5.24           H  
ATOM   3256  HH  TYR A 215      26.893  30.624 -16.665  1.00  5.24           H  
ATOM   3257  N   LEU A 216      20.331  32.405 -13.413  1.00  6.29           N  
ATOM   3258  CA  LEU A 216      19.665  33.524 -14.098  1.00  6.29           C  
ATOM   3259  C   LEU A 216      20.561  34.463 -14.936  1.00  6.29           C  
ATOM   3260  O   LEU A 216      20.423  35.680 -14.832  1.00  6.29           O  
ATOM   3261  CB  LEU A 216      18.918  34.348 -13.048  1.00  6.29           C  
ATOM   3262  CG  LEU A 216      17.880  33.560 -12.271  1.00  6.29           C  
ATOM   3263  CD1 LEU A 216      17.327  34.402 -11.179  1.00  6.29           C  
ATOM   3264  CD2 LEU A 216      16.767  33.099 -13.186  1.00  6.29           C  
ATOM   3265  H   LEU A 216      19.892  31.499 -13.420  1.00  6.29           H  
ATOM   3266  HA  LEU A 216      18.925  33.093 -14.769  1.00  6.29           H  
ATOM   3267 1HB  LEU A 216      19.638  34.753 -12.336  1.00  6.29           H  
ATOM   3268 2HB  LEU A 216      18.412  35.181 -13.544  1.00  6.29           H  
ATOM   3269  HG  LEU A 216      18.365  32.709 -11.836  1.00  6.29           H  
ATOM   3270 1HD1 LEU A 216      16.608  33.832 -10.602  1.00  6.29           H  
ATOM   3271 2HD1 LEU A 216      18.158  34.697 -10.544  1.00  6.29           H  
ATOM   3272 3HD1 LEU A 216      16.845  35.284 -11.604  1.00  6.29           H  
ATOM   3273 1HD2 LEU A 216      16.047  32.527 -12.608  1.00  6.29           H  
ATOM   3274 2HD2 LEU A 216      16.273  33.970 -13.627  1.00  6.29           H  
ATOM   3275 3HD2 LEU A 216      17.176  32.475 -13.977  1.00  6.29           H  
ATOM   3276  N   THR A 217      21.458  33.929 -15.776  1.00  7.13           N  
ATOM   3277  CA  THR A 217      22.341  34.823 -16.547  1.00  7.13           C  
ATOM   3278  C   THR A 217      21.834  35.141 -17.958  1.00  7.13           C  
ATOM   3279  O   THR A 217      22.518  35.831 -18.714  1.00  7.13           O  
ATOM   3280  CB  THR A 217      23.756  34.249 -16.683  1.00  7.13           C  
ATOM   3281  OG1 THR A 217      23.717  33.051 -17.455  1.00  7.13           O  
ATOM   3282  CG2 THR A 217      24.313  33.944 -15.300  1.00  7.13           C  
ATOM   3283  H   THR A 217      21.557  32.928 -15.846  1.00  7.13           H  
ATOM   3284  HA  THR A 217      22.417  35.766 -16.007  1.00  7.13           H  
ATOM   3285  HB  THR A 217      24.399  34.972 -17.180  1.00  7.13           H  
ATOM   3286  HG1 THR A 217      24.599  32.658 -17.494  1.00  7.13           H  
ATOM   3287 1HG2 THR A 217      25.318  33.536 -15.391  1.00  7.13           H  
ATOM   3288 2HG2 THR A 217      24.343  34.859 -14.712  1.00  7.13           H  
ATOM   3289 3HG2 THR A 217      23.674  33.223 -14.804  1.00  7.13           H  
ATOM   3290  N   SER A 218      20.675  34.592 -18.313  1.00  7.71           N  
ATOM   3291  CA  SER A 218      20.088  34.801 -19.629  1.00  7.71           C  
ATOM   3292  C   SER A 218      19.708  36.263 -19.805  1.00  7.71           C  
ATOM   3293  O   SER A 218      19.473  36.714 -20.925  1.00  7.71           O  
ATOM   3294  OXT SER A 218      19.292  36.865 -18.818  1.00  7.71           O  
ATOM   3295  CB  SER A 218      18.868  33.918 -19.804  1.00  7.71           C  
ATOM   3296  OG  SER A 218      18.236  34.174 -21.026  1.00  7.71           O  
ATOM   3297  H   SER A 218      20.191  34.029 -17.634  1.00  7.71           H  
ATOM   3298  HA  SER A 218      20.827  34.540 -20.388  1.00  7.71           H  
ATOM   3299 1HB  SER A 218      19.168  32.870 -19.760  1.00  7.71           H  
ATOM   3300 2HB  SER A 218      18.170  34.092 -18.987  1.00  7.71           H  
ATOM   3301  HG  SER A 218      17.513  33.542 -21.085  1.00  7.71           H  
TER    3302
ENDMDL

REMARK ID 640988 MODEL 2 2024-11-09_00000086_1_19
PFRMAT TS
TARGET 2024-11-09_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.055  -1.697  -0.536  1.00 10.69           N  
ATOM      2  CA  GLY A   1       4.049  -0.667  -0.824  1.00 10.69           C  
ATOM      3  C   GLY A   1       3.416   0.590  -1.424  1.00 10.69           C  
ATOM      4  O   GLY A   1       3.595   0.870  -2.610  1.00 10.69           O  
ATOM      5  H   GLY A   1       3.009  -2.516  -1.127  1.00 10.69           H  
ATOM      6 1HA  GLY A   1       4.613  -0.423   0.076  1.00 10.69           H  
ATOM      7 2HA  GLY A   1       4.776  -1.066  -1.531  1.00 10.69           H  
ATOM      8  N   PRO A   2       2.696   1.408  -0.632  1.00 10.47           N  
ATOM      9  CA  PRO A   2       2.016   2.622  -1.063  1.00 10.47           C  
ATOM     10  C   PRO A   2       3.001   3.778  -1.224  1.00 10.47           C  
ATOM     11  O   PRO A   2       2.839   4.860  -0.644  1.00 10.47           O  
ATOM     12  CB  PRO A   2       1.038   2.851   0.093  1.00 10.47           C  
ATOM     13  CG  PRO A   2       1.780   2.326   1.311  1.00 10.47           C  
ATOM     14  CD  PRO A   2       2.539   1.105   0.806  1.00 10.47           C  
ATOM     15  HA  PRO A   2       1.481   2.427  -2.006  1.00 10.47           H  
ATOM     16 1HB  PRO A   2       0.784   3.922   0.169  1.00 10.47           H  
ATOM     17 2HB  PRO A   2       0.097   2.313  -0.099  1.00 10.47           H  
ATOM     18 1HG  PRO A   2       2.451   3.101   1.711  1.00 10.47           H  
ATOM     19 2HG  PRO A   2       1.067   2.078   2.113  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       3.512   1.052   1.309  1.00 10.47           H  
ATOM     21 2HD  PRO A   2       1.936   0.201   0.958  1.00 10.47           H  
ATOM     22  N   ASP A   3       3.995   3.560  -2.074  1.00 10.12           N  
ATOM     23  CA  ASP A   3       5.060   4.525  -2.261  1.00 10.12           C  
ATOM     24  C   ASP A   3       4.645   5.579  -3.263  1.00 10.12           C  
ATOM     25  O   ASP A   3       5.033   6.747  -3.157  1.00 10.12           O  
ATOM     26  CB  ASP A   3       6.328   3.805  -2.711  1.00 10.12           C  
ATOM     27  CG  ASP A   3       6.876   2.849  -1.630  1.00 10.12           C  
ATOM     28  OD1 ASP A   3       7.126   3.295  -0.535  1.00 10.12           O  
ATOM     29  OD2 ASP A   3       7.022   1.683  -1.911  1.00 10.12           O  
ATOM     30  H   ASP A   3       4.025   2.661  -2.554  1.00 10.12           H  
ATOM     31  HA  ASP A   3       5.262   5.009  -1.307  1.00 10.12           H  
ATOM     32 1HB  ASP A   3       6.116   3.227  -3.611  1.00 10.12           H  
ATOM     33 2HB  ASP A   3       7.097   4.535  -2.962  1.00 10.12           H  
ATOM     34  N   ALA A   4       3.827   5.182  -4.239  1.00  9.63           N  
ATOM     35  CA  ALA A   4       3.349   6.148  -5.215  1.00  9.63           C  
ATOM     36  C   ALA A   4       2.522   7.207  -4.497  1.00  9.63           C  
ATOM     37  O   ALA A   4       2.620   8.400  -4.788  1.00  9.63           O  
ATOM     38  CB  ALA A   4       2.523   5.463  -6.287  1.00  9.63           C  
ATOM     39  H   ALA A   4       3.542   4.214  -4.294  1.00  9.63           H  
ATOM     40  HA  ALA A   4       4.210   6.636  -5.674  1.00  9.63           H  
ATOM     41 1HB  ALA A   4       2.181   6.204  -7.009  1.00  9.63           H  
ATOM     42 2HB  ALA A   4       3.134   4.716  -6.793  1.00  9.63           H  
ATOM     43 3HB  ALA A   4       1.662   4.980  -5.829  1.00  9.63           H  
ATOM     44  N   GLU A   5       1.722   6.761  -3.522  1.00  9.01           N  
ATOM     45  CA  GLU A   5       0.869   7.664  -2.761  1.00  9.01           C  
ATOM     46  C   GLU A   5       1.698   8.526  -1.833  1.00  9.01           C  
ATOM     47  O   GLU A   5       1.501   9.744  -1.760  1.00  9.01           O  
ATOM     48  CB  GLU A   5      -0.193   6.907  -1.967  1.00  9.01           C  
ATOM     49  CG  GLU A   5      -1.073   7.837  -1.171  1.00  9.01           C  
ATOM     50  CD  GLU A   5      -2.237   7.216  -0.447  1.00  9.01           C  
ATOM     51  OE1 GLU A   5      -2.457   6.033  -0.563  1.00  9.01           O  
ATOM     52  OE2 GLU A   5      -2.907   7.961   0.251  1.00  9.01           O  
ATOM     53  H   GLU A   5       1.705   5.773  -3.314  1.00  9.01           H  
ATOM     54  HA  GLU A   5       0.356   8.321  -3.462  1.00  9.01           H  
ATOM     55 1HB  GLU A   5      -0.819   6.329  -2.645  1.00  9.01           H  
ATOM     56 2HB  GLU A   5       0.290   6.209  -1.279  1.00  9.01           H  
ATOM     57 1HG  GLU A   5      -0.432   8.282  -0.429  1.00  9.01           H  
ATOM     58 2HG  GLU A   5      -1.432   8.631  -1.826  1.00  9.01           H  
ATOM     59  N   THR A   6       2.654   7.901  -1.146  1.00  8.30           N  
ATOM     60  CA  THR A   6       3.499   8.633  -0.228  1.00  8.30           C  
ATOM     61  C   THR A   6       4.204   9.764  -0.960  1.00  8.30           C  
ATOM     62  O   THR A   6       4.259  10.878  -0.454  1.00  8.30           O  
ATOM     63  CB  THR A   6       4.535   7.707   0.426  1.00  8.30           C  
ATOM     64  OG1 THR A   6       3.857   6.684   1.174  1.00  8.30           O  
ATOM     65  CG2 THR A   6       5.440   8.502   1.350  1.00  8.30           C  
ATOM     66  H   THR A   6       2.776   6.891  -1.219  1.00  8.30           H  
ATOM     67  HA  THR A   6       2.873   9.066   0.552  1.00  8.30           H  
ATOM     68  HB  THR A   6       5.137   7.238  -0.347  1.00  8.30           H  
ATOM     69  HG1 THR A   6       3.398   6.071   0.549  1.00  8.30           H  
ATOM     70 1HG2 THR A   6       6.170   7.831   1.803  1.00  8.30           H  
ATOM     71 2HG2 THR A   6       5.957   9.270   0.774  1.00  8.30           H  
ATOM     72 3HG2 THR A   6       4.844   8.971   2.130  1.00  8.30           H  
ATOM     73  N   THR A   7       4.732   9.472  -2.156  1.00  7.46           N  
ATOM     74  CA  THR A   7       5.412  10.457  -2.992  1.00  7.46           C  
ATOM     75  C   THR A   7       4.460  11.542  -3.501  1.00  7.46           C  
ATOM     76  O   THR A   7       4.790  12.737  -3.473  1.00  7.46           O  
ATOM     77  CB  THR A   7       6.051   9.780  -4.214  1.00  7.46           C  
ATOM     78  OG1 THR A   7       7.009   8.807  -3.779  1.00  7.46           O  
ATOM     79  CG2 THR A   7       6.730  10.826  -5.090  1.00  7.46           C  
ATOM     80  H   THR A   7       4.671   8.515  -2.500  1.00  7.46           H  
ATOM     81  HA  THR A   7       6.190  10.935  -2.398  1.00  7.46           H  
ATOM     82  HB  THR A   7       5.276   9.272  -4.793  1.00  7.46           H  
ATOM     83  HG1 THR A   7       6.523   8.038  -3.409  1.00  7.46           H  
ATOM     84 1HG2 THR A   7       7.176  10.344  -5.957  1.00  7.46           H  
ATOM     85 2HG2 THR A   7       5.990  11.559  -5.425  1.00  7.46           H  
ATOM     86 3HG2 THR A   7       7.506  11.334  -4.521  1.00  7.46           H  
ATOM     87  N   THR A   8       3.276  11.120  -3.958  1.00  6.55           N  
ATOM     88  CA  THR A   8       2.295  12.023  -4.526  1.00  6.55           C  
ATOM     89  C   THR A   8       1.865  13.093  -3.557  1.00  6.55           C  
ATOM     90  O   THR A   8       1.716  14.241  -3.956  1.00  6.55           O  
ATOM     91  CB  THR A   8       1.035  11.283  -4.996  1.00  6.55           C  
ATOM     92  OG1 THR A   8       1.372  10.356  -6.038  1.00  6.55           O  
ATOM     93  CG2 THR A   8       0.008  12.290  -5.502  1.00  6.55           C  
ATOM     94  H   THR A   8       3.059  10.123  -3.961  1.00  6.55           H  
ATOM     95  HA  THR A   8       2.748  12.514  -5.389  1.00  6.55           H  
ATOM     96  HB  THR A   8       0.611  10.729  -4.158  1.00  6.55           H  
ATOM     97  HG1 THR A   8       1.985   9.680  -5.677  1.00  6.55           H  
ATOM     98 1HG2 THR A   8      -0.887  11.762  -5.827  1.00  6.55           H  
ATOM     99 2HG2 THR A   8      -0.248  12.981  -4.696  1.00  6.55           H  
ATOM    100 3HG2 THR A   8       0.427  12.848  -6.339  1.00  6.55           H  
ATOM    101  N   HIS A   9       1.640  12.733  -2.299  1.00  5.62           N  
ATOM    102  CA  HIS A   9       1.181  13.719  -1.337  1.00  5.62           C  
ATOM    103  C   HIS A   9       2.080  14.980  -1.320  1.00  5.62           C  
ATOM    104  O   HIS A   9       1.577  16.037  -1.686  1.00  5.62           O  
ATOM    105  CB  HIS A   9       0.934  13.078   0.029  1.00  5.62           C  
ATOM    106  CG  HIS A   9      -0.327  12.296   0.087  1.00  5.62           C  
ATOM    107  ND1 HIS A   9      -1.574  12.850  -0.148  1.00  5.62           N  
ATOM    108  CD2 HIS A   9      -0.535  10.998   0.354  1.00  5.62           C  
ATOM    109  CE1 HIS A   9      -2.496  11.904  -0.031  1.00  5.62           C  
ATOM    110  NE2 HIS A   9      -1.892  10.770   0.269  1.00  5.62           N  
ATOM    111  H   HIS A   9       1.761  11.753  -2.028  1.00  5.62           H  
ATOM    112  HA  HIS A   9       0.201  14.069  -1.657  1.00  5.62           H  
ATOM    113 1HB  HIS A   9       1.697  12.331   0.221  1.00  5.62           H  
ATOM    114 2HB  HIS A   9       0.960  13.807   0.816  1.00  5.62           H  
ATOM    115  HD2 HIS A   9       0.235  10.264   0.583  1.00  5.62           H  
ATOM    116  HE1 HIS A   9      -3.567  12.035  -0.168  1.00  5.62           H  
ATOM    117  HE2 HIS A   9      -2.345   9.842   0.408  1.00  5.62           H  
ATOM    118  N   PRO A  10       3.371  14.962  -0.921  1.00  4.72           N  
ATOM    119  CA  PRO A  10       4.254  16.109  -1.001  1.00  4.72           C  
ATOM    120  C   PRO A  10       4.234  16.795  -2.365  1.00  4.72           C  
ATOM    121  O   PRO A  10       4.286  18.025  -2.431  1.00  4.72           O  
ATOM    122  CB  PRO A  10       5.617  15.479  -0.743  1.00  4.72           C  
ATOM    123  CG  PRO A  10       5.310  14.336   0.152  1.00  4.72           C  
ATOM    124  CD  PRO A  10       4.011  13.791  -0.365  1.00  4.72           C  
ATOM    125  HA  PRO A  10       4.003  16.816  -0.204  1.00  4.72           H  
ATOM    126 1HB  PRO A  10       6.065  15.156  -1.698  1.00  4.72           H  
ATOM    127 2HB  PRO A  10       6.298  16.212  -0.293  1.00  4.72           H  
ATOM    128 1HG  PRO A  10       6.114  13.584   0.109  1.00  4.72           H  
ATOM    129 2HG  PRO A  10       5.240  14.672   1.193  1.00  4.72           H  
ATOM    130 1HD  PRO A  10       4.183  13.081  -1.138  1.00  4.72           H  
ATOM    131 2HD  PRO A  10       3.507  13.388   0.485  1.00  4.72           H  
ATOM    132  N   GLU A  11       4.108  16.045  -3.472  1.00  3.90           N  
ATOM    133  CA  GLU A  11       4.067  16.767  -4.743  1.00  3.90           C  
ATOM    134  C   GLU A  11       2.782  17.596  -4.821  1.00  3.90           C  
ATOM    135  O   GLU A  11       2.796  18.763  -5.223  1.00  3.90           O  
ATOM    136  CB  GLU A  11       4.148  15.805  -5.935  1.00  3.90           C  
ATOM    137  CG  GLU A  11       5.503  15.101  -6.096  1.00  3.90           C  
ATOM    138  CD  GLU A  11       5.552  14.147  -7.276  1.00  3.90           C  
ATOM    139  OE1 GLU A  11       4.555  13.994  -7.944  1.00  3.90           O  
ATOM    140  OE2 GLU A  11       6.593  13.571  -7.504  1.00  3.90           O  
ATOM    141  H   GLU A  11       4.079  15.020  -3.451  1.00  3.90           H  
ATOM    142  HA  GLU A  11       4.917  17.447  -4.786  1.00  3.90           H  
ATOM    143 1HB  GLU A  11       3.386  15.035  -5.830  1.00  3.90           H  
ATOM    144 2HB  GLU A  11       3.937  16.350  -6.855  1.00  3.90           H  
ATOM    145 1HG  GLU A  11       6.279  15.854  -6.218  1.00  3.90           H  
ATOM    146 2HG  GLU A  11       5.714  14.548  -5.181  1.00  3.90           H  
ATOM    147  N   ALA A  12       1.673  17.000  -4.379  1.00  3.18           N  
ATOM    148  CA  ALA A  12       0.373  17.650  -4.367  1.00  3.18           C  
ATOM    149  C   ALA A  12       0.406  18.864  -3.458  1.00  3.18           C  
ATOM    150  O   ALA A  12      -0.218  19.897  -3.739  1.00  3.18           O  
ATOM    151  CB  ALA A  12      -0.701  16.671  -3.911  1.00  3.18           C  
ATOM    152  H   ALA A  12       1.736  16.040  -4.048  1.00  3.18           H  
ATOM    153  HA  ALA A  12       0.151  17.986  -5.379  1.00  3.18           H  
ATOM    154 1HB  ALA A  12      -1.670  17.162  -3.927  1.00  3.18           H  
ATOM    155 2HB  ALA A  12      -0.713  15.812  -4.582  1.00  3.18           H  
ATOM    156 3HB  ALA A  12      -0.490  16.332  -2.905  1.00  3.18           H  
ATOM    157  N   PHE A  13       1.148  18.738  -2.357  1.00  2.58           N  
ATOM    158  CA  PHE A  13       1.241  19.799  -1.378  1.00  2.58           C  
ATOM    159  C   PHE A  13       1.999  20.973  -1.968  1.00  2.58           C  
ATOM    160  O   PHE A  13       1.570  22.118  -1.832  1.00  2.58           O  
ATOM    161  CB  PHE A  13       1.956  19.302  -0.126  1.00  2.58           C  
ATOM    162  CG  PHE A  13       1.207  18.205   0.575  1.00  2.58           C  
ATOM    163  CD1 PHE A  13      -0.113  17.933   0.246  1.00  2.58           C  
ATOM    164  CD2 PHE A  13       1.821  17.430   1.546  1.00  2.58           C  
ATOM    165  CE1 PHE A  13      -0.798  16.913   0.870  1.00  2.58           C  
ATOM    166  CE2 PHE A  13       1.139  16.412   2.172  1.00  2.58           C  
ATOM    167  CZ  PHE A  13      -0.175  16.154   1.833  1.00  2.58           C  
ATOM    168  H   PHE A  13       1.618  17.849  -2.186  1.00  2.58           H  
ATOM    169  HA  PHE A  13       0.236  20.126  -1.114  1.00  2.58           H  
ATOM    170 1HB  PHE A  13       2.938  18.935  -0.393  1.00  2.58           H  
ATOM    171 2HB  PHE A  13       2.091  20.127   0.570  1.00  2.58           H  
ATOM    172  HD1 PHE A  13      -0.606  18.531  -0.519  1.00  2.58           H  
ATOM    173  HD2 PHE A  13       2.858  17.631   1.810  1.00  2.58           H  
ATOM    174  HE1 PHE A  13      -1.834  16.705   0.599  1.00  2.58           H  
ATOM    175  HE2 PHE A  13       1.634  15.809   2.931  1.00  2.58           H  
ATOM    176  HZ  PHE A  13      -0.718  15.346   2.323  1.00  2.58           H  
ATOM    177  N   GLN A  14       3.102  20.694  -2.669  1.00  2.12           N  
ATOM    178  CA  GLN A  14       3.879  21.760  -3.289  1.00  2.12           C  
ATOM    179  C   GLN A  14       3.096  22.443  -4.405  1.00  2.12           C  
ATOM    180  O   GLN A  14       3.125  23.670  -4.534  1.00  2.12           O  
ATOM    181  CB  GLN A  14       5.196  21.205  -3.836  1.00  2.12           C  
ATOM    182  CG  GLN A  14       6.221  20.808  -2.769  1.00  2.12           C  
ATOM    183  CD  GLN A  14       6.800  22.021  -2.037  1.00  2.12           C  
ATOM    184  OE1 GLN A  14       7.230  22.981  -2.697  1.00  2.12           O  
ATOM    185  NE2 GLN A  14       6.836  21.981  -0.711  1.00  2.12           N  
ATOM    186  H   GLN A  14       3.421  19.727  -2.748  1.00  2.12           H  
ATOM    187  HA  GLN A  14       4.107  22.503  -2.528  1.00  2.12           H  
ATOM    188 1HB  GLN A  14       4.981  20.315  -4.436  1.00  2.12           H  
ATOM    189 2HB  GLN A  14       5.652  21.939  -4.496  1.00  2.12           H  
ATOM    190 1HG  GLN A  14       5.724  20.169  -2.036  1.00  2.12           H  
ATOM    191 2HG  GLN A  14       7.035  20.263  -3.244  1.00  2.12           H  
ATOM    192 1HE2 GLN A  14       7.229  22.746  -0.201  1.00  2.12           H  
ATOM    193 2HE2 GLN A  14       6.490  21.172  -0.231  1.00  2.12           H  
ATOM    194  N   GLU A  15       2.330  21.682  -5.187  1.00  1.78           N  
ATOM    195  CA  GLU A  15       1.569  22.349  -6.234  1.00  1.78           C  
ATOM    196  C   GLU A  15       0.475  23.213  -5.605  1.00  1.78           C  
ATOM    197  O   GLU A  15       0.259  24.361  -6.016  1.00  1.78           O  
ATOM    198  CB  GLU A  15       0.975  21.328  -7.211  1.00  1.78           C  
ATOM    199  CG  GLU A  15       2.012  20.597  -8.114  1.00  1.78           C  
ATOM    200  CD  GLU A  15       2.755  21.513  -9.078  1.00  1.78           C  
ATOM    201  OE1 GLU A  15       2.111  22.242  -9.791  1.00  1.78           O  
ATOM    202  OE2 GLU A  15       3.976  21.485  -9.096  1.00  1.78           O  
ATOM    203  H   GLU A  15       2.315  20.665  -5.084  1.00  1.78           H  
ATOM    204  HA  GLU A  15       2.237  23.001  -6.787  1.00  1.78           H  
ATOM    205 1HB  GLU A  15       0.437  20.565  -6.643  1.00  1.78           H  
ATOM    206 2HB  GLU A  15       0.252  21.825  -7.858  1.00  1.78           H  
ATOM    207 1HG  GLU A  15       2.742  20.109  -7.469  1.00  1.78           H  
ATOM    208 2HG  GLU A  15       1.498  19.821  -8.678  1.00  1.78           H  
ATOM    209  N   SER A  16      -0.158  22.705  -4.544  1.00  1.53           N  
ATOM    210  CA  SER A  16      -1.212  23.451  -3.883  1.00  1.53           C  
ATOM    211  C   SER A  16      -0.636  24.724  -3.287  1.00  1.53           C  
ATOM    212  O   SER A  16      -1.210  25.806  -3.423  1.00  1.53           O  
ATOM    213  CB  SER A  16      -1.831  22.600  -2.790  1.00  1.53           C  
ATOM    214  OG  SER A  16      -2.465  21.469  -3.332  1.00  1.53           O  
ATOM    215  H   SER A  16       0.050  21.760  -4.220  1.00  1.53           H  
ATOM    216  HA  SER A  16      -1.972  23.715  -4.618  1.00  1.53           H  
ATOM    217 1HB  SER A  16      -1.057  22.285  -2.093  1.00  1.53           H  
ATOM    218 2HB  SER A  16      -2.551  23.195  -2.233  1.00  1.53           H  
ATOM    219  HG  SER A  16      -1.733  20.892  -3.658  1.00  1.53           H  
ATOM    220  N   LEU A  17       0.542  24.598  -2.686  1.00  1.37           N  
ATOM    221  CA  LEU A  17       1.225  25.695  -2.040  1.00  1.37           C  
ATOM    222  C   LEU A  17       1.532  26.795  -3.049  1.00  1.37           C  
ATOM    223  O   LEU A  17       1.254  27.962  -2.778  1.00  1.37           O  
ATOM    224  CB  LEU A  17       2.483  25.146  -1.377  1.00  1.37           C  
ATOM    225  CG  LEU A  17       3.330  26.069  -0.624  1.00  1.37           C  
ATOM    226  CD1 LEU A  17       2.541  26.675   0.515  1.00  1.37           C  
ATOM    227  CD2 LEU A  17       4.466  25.292  -0.092  1.00  1.37           C  
ATOM    228  H   LEU A  17       0.966  23.674  -2.622  1.00  1.37           H  
ATOM    229  HA  LEU A  17       0.575  26.103  -1.269  1.00  1.37           H  
ATOM    230 1HB  LEU A  17       2.192  24.345  -0.701  1.00  1.37           H  
ATOM    231 2HB  LEU A  17       3.106  24.715  -2.154  1.00  1.37           H  
ATOM    232  HG  LEU A  17       3.692  26.854  -1.268  1.00  1.37           H  
ATOM    233 1HD1 LEU A  17       3.191  27.327   1.068  1.00  1.37           H  
ATOM    234 2HD1 LEU A  17       1.696  27.241   0.120  1.00  1.37           H  
ATOM    235 3HD1 LEU A  17       2.178  25.884   1.169  1.00  1.37           H  
ATOM    236 1HD2 LEU A  17       5.097  25.942   0.487  1.00  1.37           H  
ATOM    237 2HD2 LEU A  17       4.084  24.510   0.534  1.00  1.37           H  
ATOM    238 3HD2 LEU A  17       5.028  24.853  -0.916  1.00  1.37           H  
ATOM    239  N   LYS A  18       2.051  26.430  -4.226  1.00  1.28           N  
ATOM    240  CA  LYS A  18       2.340  27.423  -5.258  1.00  1.28           C  
ATOM    241  C   LYS A  18       1.076  28.162  -5.697  1.00  1.28           C  
ATOM    242  O   LYS A  18       1.114  29.369  -5.938  1.00  1.28           O  
ATOM    243  CB  LYS A  18       3.023  26.771  -6.461  1.00  1.28           C  
ATOM    244  CG  LYS A  18       4.467  26.369  -6.205  1.00  1.28           C  
ATOM    245  CD  LYS A  18       5.159  25.889  -7.474  1.00  1.28           C  
ATOM    246  CE  LYS A  18       4.652  24.516  -7.868  1.00  1.28           C  
ATOM    247  NZ  LYS A  18       5.353  23.958  -9.060  1.00  1.28           N  
ATOM    248  H   LYS A  18       2.272  25.447  -4.396  1.00  1.28           H  
ATOM    249  HA  LYS A  18       3.026  28.159  -4.838  1.00  1.28           H  
ATOM    250 1HB  LYS A  18       2.468  25.870  -6.744  1.00  1.28           H  
ATOM    251 2HB  LYS A  18       3.000  27.454  -7.308  1.00  1.28           H  
ATOM    252 1HG  LYS A  18       5.007  27.232  -5.810  1.00  1.28           H  
ATOM    253 2HG  LYS A  18       4.489  25.576  -5.461  1.00  1.28           H  
ATOM    254 1HD  LYS A  18       4.965  26.588  -8.287  1.00  1.28           H  
ATOM    255 2HD  LYS A  18       6.234  25.837  -7.305  1.00  1.28           H  
ATOM    256 1HE  LYS A  18       4.791  23.833  -7.027  1.00  1.28           H  
ATOM    257 2HE  LYS A  18       3.587  24.583  -8.091  1.00  1.28           H  
ATOM    258 1HZ  LYS A  18       4.936  23.030  -9.241  1.00  1.28           H  
ATOM    259 2HZ  LYS A  18       5.214  24.555  -9.857  1.00  1.28           H  
ATOM    260 3HZ  LYS A  18       6.335  23.859  -8.877  1.00  1.28           H  
ATOM    261  N   HIS A  19      -0.064  27.468  -5.740  1.00  1.27           N  
ATOM    262  CA  HIS A  19      -1.310  28.131  -6.117  1.00  1.27           C  
ATOM    263  C   HIS A  19      -1.785  29.064  -4.995  1.00  1.27           C  
ATOM    264  O   HIS A  19      -2.389  30.106  -5.257  1.00  1.27           O  
ATOM    265  CB  HIS A  19      -2.407  27.114  -6.464  1.00  1.27           C  
ATOM    266  CG  HIS A  19      -2.199  26.409  -7.783  1.00  1.27           C  
ATOM    267  ND1 HIS A  19      -2.233  27.075  -8.996  1.00  1.27           N  
ATOM    268  CD2 HIS A  19      -1.976  25.106  -8.080  1.00  1.27           C  
ATOM    269  CE1 HIS A  19      -2.030  26.211  -9.974  1.00  1.27           C  
ATOM    270  NE2 HIS A  19      -1.872  25.012  -9.446  1.00  1.27           N  
ATOM    271  H   HIS A  19      -0.055  26.462  -5.552  1.00  1.27           H  
ATOM    272  HA  HIS A  19      -1.139  28.744  -6.999  1.00  1.27           H  
ATOM    273 1HB  HIS A  19      -2.453  26.357  -5.680  1.00  1.27           H  
ATOM    274 2HB  HIS A  19      -3.371  27.616  -6.490  1.00  1.27           H  
ATOM    275  HD2 HIS A  19      -1.895  24.284  -7.369  1.00  1.27           H  
ATOM    276  HE1 HIS A  19      -2.000  26.447 -11.037  1.00  1.27           H  
ATOM    277  HE2 HIS A  19      -1.703  24.158  -9.958  1.00  1.27           H  
ATOM    278  N   LEU A  20      -1.467  28.709  -3.748  1.00  1.31           N  
ATOM    279  CA  LEU A  20      -1.800  29.534  -2.590  1.00  1.31           C  
ATOM    280  C   LEU A  20      -0.810  30.692  -2.421  1.00  1.31           C  
ATOM    281  O   LEU A  20      -1.115  31.684  -1.750  1.00  1.31           O  
ATOM    282  CB  LEU A  20      -1.809  28.693  -1.322  1.00  1.31           C  
ATOM    283  CG  LEU A  20      -2.881  27.615  -1.235  1.00  1.31           C  
ATOM    284  CD1 LEU A  20      -2.624  26.748  -0.014  1.00  1.31           C  
ATOM    285  CD2 LEU A  20      -4.236  28.278  -1.148  1.00  1.31           C  
ATOM    286  H   LEU A  20      -1.004  27.811  -3.595  1.00  1.31           H  
ATOM    287  HA  LEU A  20      -2.794  29.952  -2.743  1.00  1.31           H  
ATOM    288 1HB  LEU A  20      -0.836  28.223  -1.205  1.00  1.31           H  
ATOM    289 2HB  LEU A  20      -1.970  29.370  -0.500  1.00  1.31           H  
ATOM    290  HG  LEU A  20      -2.846  26.990  -2.115  1.00  1.31           H  
ATOM    291 1HD1 LEU A  20      -3.386  25.974   0.048  1.00  1.31           H  
ATOM    292 2HD1 LEU A  20      -1.642  26.284  -0.104  1.00  1.31           H  
ATOM    293 3HD1 LEU A  20      -2.657  27.360   0.882  1.00  1.31           H  
ATOM    294 1HD2 LEU A  20      -5.011  27.513  -1.086  1.00  1.31           H  
ATOM    295 2HD2 LEU A  20      -4.275  28.909  -0.258  1.00  1.31           H  
ATOM    296 3HD2 LEU A  20      -4.397  28.890  -2.036  1.00  1.31           H  
ATOM    297  N   LEU A  21       0.356  30.588  -3.070  1.00  1.41           N  
ATOM    298  CA  LEU A  21       1.383  31.616  -3.003  1.00  1.41           C  
ATOM    299  C   LEU A  21       1.752  32.186  -4.405  1.00  1.41           C  
ATOM    300  O   LEU A  21       2.907  32.090  -4.826  1.00  1.41           O  
ATOM    301  CB  LEU A  21       2.663  31.033  -2.391  1.00  1.41           C  
ATOM    302  CG  LEU A  21       2.606  30.443  -0.983  1.00  1.41           C  
ATOM    303  CD1 LEU A  21       3.942  29.789  -0.687  1.00  1.41           C  
ATOM    304  CD2 LEU A  21       2.322  31.493  -0.016  1.00  1.41           C  
ATOM    305  H   LEU A  21       0.554  29.726  -3.575  1.00  1.41           H  
ATOM    306  HA  LEU A  21       1.034  32.419  -2.360  1.00  1.41           H  
ATOM    307 1HB  LEU A  21       3.019  30.246  -3.054  1.00  1.41           H  
ATOM    308 2HB  LEU A  21       3.392  31.816  -2.349  1.00  1.41           H  
ATOM    309  HG  LEU A  21       1.830  29.677  -0.932  1.00  1.41           H  
ATOM    310 1HD1 LEU A  21       3.930  29.354   0.299  1.00  1.41           H  
ATOM    311 2HD1 LEU A  21       4.133  29.021  -1.423  1.00  1.41           H  
ATOM    312 3HD1 LEU A  21       4.730  30.538  -0.736  1.00  1.41           H  
ATOM    313 1HD2 LEU A  21       2.302  31.078   0.986  1.00  1.41           H  
ATOM    314 2HD2 LEU A  21       3.095  32.219  -0.090  1.00  1.41           H  
ATOM    315 3HD2 LEU A  21       1.362  31.957  -0.241  1.00  1.41           H  
ATOM    316  N   PRO A  22       0.837  32.893  -5.103  1.00  1.55           N  
ATOM    317  CA  PRO A  22       1.006  33.446  -6.443  1.00  1.55           C  
ATOM    318  C   PRO A  22       2.010  34.596  -6.471  1.00  1.55           C  
ATOM    319  O   PRO A  22       2.486  35.005  -7.529  1.00  1.55           O  
ATOM    320  CB  PRO A  22      -0.395  33.957  -6.783  1.00  1.55           C  
ATOM    321  CG  PRO A  22      -1.024  34.251  -5.447  1.00  1.55           C  
ATOM    322  CD  PRO A  22      -0.489  33.184  -4.528  1.00  1.55           C  
ATOM    323  HA  PRO A  22       1.311  32.640  -7.128  1.00  1.55           H  
ATOM    324 1HB  PRO A  22      -0.320  34.854  -7.418  1.00  1.55           H  
ATOM    325 2HB  PRO A  22      -0.943  33.195  -7.357  1.00  1.55           H  
ATOM    326 1HG  PRO A  22      -0.746  35.271  -5.116  1.00  1.55           H  
ATOM    327 2HG  PRO A  22      -2.119  34.230  -5.527  1.00  1.55           H  
ATOM    328 1HD  PRO A  22      -0.429  33.580  -3.511  1.00  1.55           H  
ATOM    329 2HD  PRO A  22      -1.142  32.308  -4.608  1.00  1.55           H  
ATOM    330  N   ASP A  23       2.355  35.094  -5.286  1.00  1.68           N  
ATOM    331  CA  ASP A  23       3.235  36.238  -5.136  1.00  1.68           C  
ATOM    332  C   ASP A  23       4.702  35.840  -4.955  1.00  1.68           C  
ATOM    333  O   ASP A  23       5.532  36.665  -4.583  1.00  1.68           O  
ATOM    334  CB  ASP A  23       2.759  37.084  -3.961  1.00  1.68           C  
ATOM    335  CG  ASP A  23       1.389  37.718  -4.238  1.00  1.68           C  
ATOM    336  OD1 ASP A  23       1.189  38.209  -5.323  1.00  1.68           O  
ATOM    337  OD2 ASP A  23       0.548  37.669  -3.375  1.00  1.68           O  
ATOM    338  H   ASP A  23       1.960  34.695  -4.453  1.00  1.68           H  
ATOM    339  HA  ASP A  23       3.160  36.842  -6.040  1.00  1.68           H  
ATOM    340 1HB  ASP A  23       2.692  36.466  -3.064  1.00  1.68           H  
ATOM    341 2HB  ASP A  23       3.481  37.876  -3.765  1.00  1.68           H  
ATOM    342  N   LEU A  24       5.032  34.590  -5.295  1.00  1.78           N  
ATOM    343  CA  LEU A  24       6.420  34.117  -5.269  1.00  1.78           C  
ATOM    344  C   LEU A  24       7.228  34.549  -6.497  1.00  1.78           C  
ATOM    345  O   LEU A  24       8.418  34.239  -6.624  1.00  1.78           O  
ATOM    346  CB  LEU A  24       6.449  32.603  -5.203  1.00  1.78           C  
ATOM    347  CG  LEU A  24       5.951  31.997  -3.932  1.00  1.78           C  
ATOM    348  CD1 LEU A  24       5.787  30.533  -4.139  1.00  1.78           C  
ATOM    349  CD2 LEU A  24       6.952  32.249  -2.813  1.00  1.78           C  
ATOM    350  H   LEU A  24       4.293  33.926  -5.540  1.00  1.78           H  
ATOM    351  HA  LEU A  24       6.875  34.521  -4.378  1.00  1.78           H  
ATOM    352 1HB  LEU A  24       5.826  32.217  -6.010  1.00  1.78           H  
ATOM    353 2HB  LEU A  24       7.465  32.265  -5.364  1.00  1.78           H  
ATOM    354  HG  LEU A  24       5.015  32.435  -3.668  1.00  1.78           H  
ATOM    355 1HD1 LEU A  24       5.431  30.077  -3.230  1.00  1.78           H  
ATOM    356 2HD1 LEU A  24       5.061  30.358  -4.935  1.00  1.78           H  
ATOM    357 3HD1 LEU A  24       6.723  30.101  -4.416  1.00  1.78           H  
ATOM    358 1HD2 LEU A  24       6.587  31.796  -1.892  1.00  1.78           H  
ATOM    359 2HD2 LEU A  24       7.909  31.807  -3.071  1.00  1.78           H  
ATOM    360 3HD2 LEU A  24       7.071  33.319  -2.671  1.00  1.78           H  
ATOM    361  N   SER A  25       6.566  35.226  -7.421  1.00  1.81           N  
ATOM    362  CA  SER A  25       7.208  35.675  -8.640  1.00  1.81           C  
ATOM    363  C   SER A  25       8.371  36.574  -8.277  1.00  1.81           C  
ATOM    364  O   SER A  25       8.321  37.319  -7.298  1.00  1.81           O  
ATOM    365  CB  SER A  25       6.238  36.416  -9.539  1.00  1.81           C  
ATOM    366  OG  SER A  25       6.857  36.839 -10.744  1.00  1.81           O  
ATOM    367  H   SER A  25       5.592  35.442  -7.261  1.00  1.81           H  
ATOM    368  HA  SER A  25       7.594  34.808  -9.176  1.00  1.81           H  
ATOM    369 1HB  SER A  25       5.392  35.770  -9.768  1.00  1.81           H  
ATOM    370 2HB  SER A  25       5.851  37.283  -9.006  1.00  1.81           H  
ATOM    371  HG  SER A  25       7.616  37.445 -10.517  1.00  1.81           H  
ATOM    372  N   ASP A  26       9.419  36.475  -9.073  1.00  1.76           N  
ATOM    373  CA  ASP A  26      10.668  37.226  -8.960  1.00  1.76           C  
ATOM    374  C   ASP A  26      11.559  36.811  -7.777  1.00  1.76           C  
ATOM    375  O   ASP A  26      12.610  37.420  -7.556  1.00  1.76           O  
ATOM    376  CB  ASP A  26      10.372  38.725  -8.818  1.00  1.76           C  
ATOM    377  CG  ASP A  26       9.377  39.212  -9.858  1.00  1.76           C  
ATOM    378  OD1 ASP A  26       9.113  38.467 -10.779  1.00  1.76           O  
ATOM    379  OD2 ASP A  26       8.889  40.307  -9.736  1.00  1.76           O  
ATOM    380  H   ASP A  26       9.347  35.815  -9.836  1.00  1.76           H  
ATOM    381  HA  ASP A  26      11.236  37.068  -9.875  1.00  1.76           H  
ATOM    382 1HB  ASP A  26      10.005  38.952  -7.818  1.00  1.76           H  
ATOM    383 2HB  ASP A  26      11.299  39.282  -8.949  1.00  1.76           H  
ATOM    384  N   TYR A  27      11.209  35.730  -7.080  1.00  1.64           N  
ATOM    385  CA  TYR A  27      12.099  35.198  -6.057  1.00  1.64           C  
ATOM    386  C   TYR A  27      13.029  34.159  -6.673  1.00  1.64           C  
ATOM    387  O   TYR A  27      12.680  33.503  -7.656  1.00  1.64           O  
ATOM    388  CB  TYR A  27      11.342  34.594  -4.886  1.00  1.64           C  
ATOM    389  CG  TYR A  27      10.687  35.546  -3.975  1.00  1.64           C  
ATOM    390  CD1 TYR A  27       9.427  35.287  -3.569  1.00  1.64           C  
ATOM    391  CD2 TYR A  27      11.347  36.676  -3.543  1.00  1.64           C  
ATOM    392  CE1 TYR A  27       8.770  36.145  -2.714  1.00  1.64           C  
ATOM    393  CE2 TYR A  27      10.713  37.547  -2.688  1.00  1.64           C  
ATOM    394  CZ  TYR A  27       9.423  37.285  -2.271  1.00  1.64           C  
ATOM    395  OH  TYR A  27       8.789  38.158  -1.418  1.00  1.64           O  
ATOM    396  H   TYR A  27      10.310  35.270  -7.236  1.00  1.64           H  
ATOM    397  HA  TYR A  27      12.717  36.009  -5.675  1.00  1.64           H  
ATOM    398 1HB  TYR A  27      10.565  33.957  -5.283  1.00  1.64           H  
ATOM    399 2HB  TYR A  27      11.997  33.971  -4.311  1.00  1.64           H  
ATOM    400  HD1 TYR A  27       8.954  34.385  -3.924  1.00  1.64           H  
ATOM    401  HD2 TYR A  27      12.365  36.877  -3.878  1.00  1.64           H  
ATOM    402  HE1 TYR A  27       7.752  35.927  -2.390  1.00  1.64           H  
ATOM    403  HE2 TYR A  27      11.228  38.443  -2.342  1.00  1.64           H  
ATOM    404  HH  TYR A  27       7.912  37.822  -1.209  1.00  1.64           H  
ATOM    405  N   SER A  28      14.223  34.012  -6.102  1.00  1.49           N  
ATOM    406  CA  SER A  28      15.176  33.024  -6.603  1.00  1.49           C  
ATOM    407  C   SER A  28      14.686  31.611  -6.310  1.00  1.49           C  
ATOM    408  O   SER A  28      13.850  31.425  -5.426  1.00  1.49           O  
ATOM    409  CB  SER A  28      16.542  33.235  -5.963  1.00  1.49           C  
ATOM    410  OG  SER A  28      16.564  32.900  -4.573  1.00  1.49           O  
ATOM    411  H   SER A  28      14.473  34.594  -5.316  1.00  1.49           H  
ATOM    412  HA  SER A  28      15.269  33.145  -7.684  1.00  1.49           H  
ATOM    413 1HB  SER A  28      17.254  32.651  -6.471  1.00  1.49           H  
ATOM    414 2HB  SER A  28      16.845  34.272  -6.091  1.00  1.49           H  
ATOM    415  HG  SER A  28      16.162  33.645  -4.110  1.00  1.49           H  
ATOM    416  N   GLU A  29      15.237  30.609  -7.005  1.00  1.36           N  
ATOM    417  CA  GLU A  29      14.852  29.215  -6.767  1.00  1.36           C  
ATOM    418  C   GLU A  29      15.044  28.824  -5.323  1.00  1.36           C  
ATOM    419  O   GLU A  29      14.176  28.179  -4.719  1.00  1.36           O  
ATOM    420  CB  GLU A  29      15.675  28.265  -7.635  1.00  1.36           C  
ATOM    421  CG  GLU A  29      15.352  26.786  -7.477  1.00  1.36           C  
ATOM    422  CD  GLU A  29      16.201  25.900  -8.374  1.00  1.36           C  
ATOM    423  OE1 GLU A  29      17.065  26.406  -9.044  1.00  1.36           O  
ATOM    424  OE2 GLU A  29      15.973  24.704  -8.388  1.00  1.36           O  
ATOM    425  H   GLU A  29      15.928  30.821  -7.711  1.00  1.36           H  
ATOM    426  HA  GLU A  29      13.796  29.102  -7.014  1.00  1.36           H  
ATOM    427 1HB  GLU A  29      15.498  28.506  -8.676  1.00  1.36           H  
ATOM    428 2HB  GLU A  29      16.740  28.409  -7.430  1.00  1.36           H  
ATOM    429 1HG  GLU A  29      15.520  26.501  -6.437  1.00  1.36           H  
ATOM    430 2HG  GLU A  29      14.300  26.628  -7.706  1.00  1.36           H  
ATOM    431  N   ILE A  30      16.172  29.230  -4.750  1.00  1.24           N  
ATOM    432  CA  ILE A  30      16.392  28.853  -3.374  1.00  1.24           C  
ATOM    433  C   ILE A  30      15.473  29.638  -2.459  1.00  1.24           C  
ATOM    434  O   ILE A  30      14.915  29.063  -1.528  1.00  1.24           O  
ATOM    435  CB  ILE A  30      17.842  28.988  -2.962  1.00  1.24           C  
ATOM    436  CG1 ILE A  30      18.663  28.079  -3.833  1.00  1.24           C  
ATOM    437  CG2 ILE A  30      17.978  28.591  -1.485  1.00  1.24           C  
ATOM    438  CD1 ILE A  30      18.285  26.671  -3.763  1.00  1.24           C  
ATOM    439  H   ILE A  30      16.869  29.757  -5.289  1.00  1.24           H  
ATOM    440  HA  ILE A  30      16.136  27.800  -3.268  1.00  1.24           H  
ATOM    441  HB  ILE A  30      18.187  30.010  -3.121  1.00  1.24           H  
ATOM    442 1HG1 ILE A  30      18.547  28.391  -4.866  1.00  1.24           H  
ATOM    443 2HG1 ILE A  30      19.710  28.161  -3.542  1.00  1.24           H  
ATOM    444 1HG2 ILE A  30      19.009  28.651  -1.178  1.00  1.24           H  
ATOM    445 2HG2 ILE A  30      17.378  29.259  -0.877  1.00  1.24           H  
ATOM    446 3HG2 ILE A  30      17.633  27.577  -1.347  1.00  1.24           H  
ATOM    447 1HD1 ILE A  30      18.930  26.081  -4.420  1.00  1.24           H  
ATOM    448 2HD1 ILE A  30      18.408  26.366  -2.753  1.00  1.24           H  
ATOM    449 3HD1 ILE A  30      17.246  26.549  -4.067  1.00  1.24           H  
ATOM    450  N   THR A  31      15.271  30.932  -2.725  1.00  1.15           N  
ATOM    451  CA  THR A  31      14.381  31.708  -1.868  1.00  1.15           C  
ATOM    452  C   THR A  31      13.007  31.064  -1.831  1.00  1.15           C  
ATOM    453  O   THR A  31      12.417  30.924  -0.762  1.00  1.15           O  
ATOM    454  CB  THR A  31      14.193  33.146  -2.359  1.00  1.15           C  
ATOM    455  OG1 THR A  31      15.433  33.848  -2.393  1.00  1.15           O  
ATOM    456  CG2 THR A  31      13.231  33.862  -1.467  1.00  1.15           C  
ATOM    457  H   THR A  31      15.731  31.390  -3.510  1.00  1.15           H  
ATOM    458  HA  THR A  31      14.777  31.716  -0.856  1.00  1.15           H  
ATOM    459  HB  THR A  31      13.799  33.114  -3.361  1.00  1.15           H  
ATOM    460  HG1 THR A  31      16.028  33.377  -2.967  1.00  1.15           H  
ATOM    461 1HG2 THR A  31      13.077  34.876  -1.823  1.00  1.15           H  
ATOM    462 2HG2 THR A  31      12.299  33.326  -1.483  1.00  1.15           H  
ATOM    463 3HG2 THR A  31      13.621  33.885  -0.458  1.00  1.15           H  
ATOM    464  N   ILE A  32      12.492  30.656  -2.991  1.00  1.09           N  
ATOM    465  CA  ILE A  32      11.176  30.042  -3.037  1.00  1.09           C  
ATOM    466  C   ILE A  32      11.131  28.772  -2.218  1.00  1.09           C  
ATOM    467  O   ILE A  32      10.193  28.572  -1.447  1.00  1.09           O  
ATOM    468  CB  ILE A  32      10.723  29.768  -4.464  1.00  1.09           C  
ATOM    469  CG1 ILE A  32      10.473  31.101  -5.136  1.00  1.09           C  
ATOM    470  CG2 ILE A  32       9.492  28.914  -4.435  1.00  1.09           C  
ATOM    471  CD1 ILE A  32      10.275  31.036  -6.606  1.00  1.09           C  
ATOM    472  H   ILE A  32      13.019  30.795  -3.855  1.00  1.09           H  
ATOM    473  HA  ILE A  32      10.464  30.741  -2.605  1.00  1.09           H  
ATOM    474  HB  ILE A  32      11.522  29.266  -5.018  1.00  1.09           H  
ATOM    475 1HG1 ILE A  32       9.605  31.560  -4.689  1.00  1.09           H  
ATOM    476 2HG1 ILE A  32      11.332  31.731  -4.948  1.00  1.09           H  
ATOM    477 1HG2 ILE A  32       9.144  28.723  -5.447  1.00  1.09           H  
ATOM    478 2HG2 ILE A  32       9.712  27.966  -3.944  1.00  1.09           H  
ATOM    479 3HG2 ILE A  32       8.732  29.432  -3.879  1.00  1.09           H  
ATOM    480 1HD1 ILE A  32      10.119  32.047  -6.994  1.00  1.09           H  
ATOM    481 2HD1 ILE A  32      11.166  30.606  -7.069  1.00  1.09           H  
ATOM    482 3HD1 ILE A  32       9.408  30.421  -6.831  1.00  1.09           H  
ATOM    483  N   HIS A  33      12.155  27.929  -2.342  1.00  1.03           N  
ATOM    484  CA  HIS A  33      12.208  26.713  -1.547  1.00  1.03           C  
ATOM    485  C   HIS A  33      12.123  27.062  -0.061  1.00  1.03           C  
ATOM    486  O   HIS A  33      11.334  26.464   0.688  1.00  1.03           O  
ATOM    487  CB  HIS A  33      13.516  25.954  -1.793  1.00  1.03           C  
ATOM    488  CG  HIS A  33      13.633  24.666  -1.026  1.00  1.03           C  
ATOM    489  ND1 HIS A  33      13.030  23.492  -1.439  1.00  1.03           N  
ATOM    490  CD2 HIS A  33      14.264  24.375   0.135  1.00  1.03           C  
ATOM    491  CE1 HIS A  33      13.310  22.531  -0.571  1.00  1.03           C  
ATOM    492  NE2 HIS A  33      14.058  23.039   0.386  1.00  1.03           N  
ATOM    493  H   HIS A  33      12.905  28.128  -3.009  1.00  1.03           H  
ATOM    494  HA  HIS A  33      11.368  26.067  -1.799  1.00  1.03           H  
ATOM    495 1HB  HIS A  33      13.618  25.741  -2.857  1.00  1.03           H  
ATOM    496 2HB  HIS A  33      14.357  26.585  -1.513  1.00  1.03           H  
ATOM    497  HD2 HIS A  33      14.840  25.067   0.752  1.00  1.03           H  
ATOM    498  HE1 HIS A  33      12.981  21.494  -0.634  1.00  1.03           H  
ATOM    499  HE2 HIS A  33      14.425  22.521   1.189  1.00  1.03           H  
ATOM    500  N   LEU A  34      12.938  28.038   0.365  1.00  0.99           N  
ATOM    501  CA  LEU A  34      12.994  28.404   1.768  1.00  0.99           C  
ATOM    502  C   LEU A  34      11.633  28.937   2.227  1.00  0.99           C  
ATOM    503  O   LEU A  34      11.159  28.588   3.311  1.00  0.99           O  
ATOM    504  CB  LEU A  34      14.034  29.518   1.977  1.00  0.99           C  
ATOM    505  CG  LEU A  34      15.504  29.178   1.685  1.00  0.99           C  
ATOM    506  CD1 LEU A  34      16.312  30.400   1.840  1.00  0.99           C  
ATOM    507  CD2 LEU A  34      15.980  28.110   2.522  1.00  0.99           C  
ATOM    508  H   LEU A  34      13.548  28.507  -0.306  1.00  0.99           H  
ATOM    509  HA  LEU A  34      13.252  27.526   2.355  1.00  0.99           H  
ATOM    510 1HB  LEU A  34      13.766  30.357   1.339  1.00  0.99           H  
ATOM    511 2HB  LEU A  34      13.974  29.850   3.012  1.00  0.99           H  
ATOM    512  HG  LEU A  34      15.590  28.860   0.677  1.00  0.99           H  
ATOM    513 1HD1 LEU A  34      17.328  30.159   1.589  1.00  0.99           H  
ATOM    514 2HD1 LEU A  34      15.936  31.160   1.169  1.00  0.99           H  
ATOM    515 3HD1 LEU A  34      16.257  30.759   2.867  1.00  0.99           H  
ATOM    516 1HD2 LEU A  34      17.006  27.883   2.269  1.00  0.99           H  
ATOM    517 2HD2 LEU A  34      15.912  28.387   3.576  1.00  0.99           H  
ATOM    518 3HD2 LEU A  34      15.371  27.271   2.313  1.00  0.99           H  
ATOM    519  N   LEU A  35      10.980  29.745   1.378  1.00  0.95           N  
ATOM    520  CA  LEU A  35       9.676  30.306   1.708  1.00  0.95           C  
ATOM    521  C   LEU A  35       8.631  29.217   1.809  1.00  0.95           C  
ATOM    522  O   LEU A  35       7.793  29.231   2.712  1.00  0.95           O  
ATOM    523  CB  LEU A  35       9.238  31.317   0.641  1.00  0.95           C  
ATOM    524  CG  LEU A  35      10.039  32.636   0.580  1.00  0.95           C  
ATOM    525  CD1 LEU A  35       9.651  33.415  -0.659  1.00  0.95           C  
ATOM    526  CD2 LEU A  35       9.763  33.438   1.799  1.00  0.95           C  
ATOM    527  H   LEU A  35      11.419  29.999   0.494  1.00  0.95           H  
ATOM    528  HA  LEU A  35       9.749  30.811   2.669  1.00  0.95           H  
ATOM    529 1HB  LEU A  35       9.322  30.838  -0.334  1.00  0.95           H  
ATOM    530 2HB  LEU A  35       8.193  31.565   0.808  1.00  0.95           H  
ATOM    531  HG  LEU A  35      11.094  32.420   0.539  1.00  0.95           H  
ATOM    532 1HD1 LEU A  35      10.222  34.342  -0.692  1.00  0.95           H  
ATOM    533 2HD1 LEU A  35       9.868  32.823  -1.545  1.00  0.95           H  
ATOM    534 3HD1 LEU A  35       8.601  33.648  -0.632  1.00  0.95           H  
ATOM    535 1HD2 LEU A  35      10.336  34.364   1.752  1.00  0.95           H  
ATOM    536 2HD2 LEU A  35       8.701  33.674   1.859  1.00  0.95           H  
ATOM    537 3HD2 LEU A  35      10.060  32.866   2.672  1.00  0.95           H  
ATOM    538  N   HIS A  36       8.694  28.225   0.922  1.00  0.92           N  
ATOM    539  CA  HIS A  36       7.697  27.174   0.973  1.00  0.92           C  
ATOM    540  C   HIS A  36       7.784  26.406   2.264  1.00  0.92           C  
ATOM    541  O   HIS A  36       6.768  26.142   2.909  1.00  0.92           O  
ATOM    542  CB  HIS A  36       7.878  26.159  -0.160  1.00  0.92           C  
ATOM    543  CG  HIS A  36       7.415  26.582  -1.475  1.00  0.92           C  
ATOM    544  ND1 HIS A  36       7.349  25.711  -2.531  1.00  0.92           N  
ATOM    545  CD2 HIS A  36       6.968  27.759  -1.931  1.00  0.92           C  
ATOM    546  CE1 HIS A  36       6.878  26.328  -3.575  1.00  0.92           C  
ATOM    547  NE2 HIS A  36       6.636  27.574  -3.246  1.00  0.92           N  
ATOM    548  H   HIS A  36       9.401  28.229   0.187  1.00  0.92           H  
ATOM    549  HA  HIS A  36       6.704  27.613   0.903  1.00  0.92           H  
ATOM    550 1HB  HIS A  36       8.941  25.936  -0.255  1.00  0.92           H  
ATOM    551 2HB  HIS A  36       7.387  25.226   0.101  1.00  0.92           H  
ATOM    552  HD1 HIS A  36       7.555  24.716  -2.513  1.00  0.92           H  
ATOM    553  HD2 HIS A  36       6.836  28.734  -1.461  1.00  0.92           H  
ATOM    554  HE1 HIS A  36       6.760  25.790  -4.508  1.00  0.92           H  
ATOM    555  N   GLN A  37       8.998  26.064   2.674  1.00  0.90           N  
ATOM    556  CA  GLN A  37       9.126  25.313   3.903  1.00  0.90           C  
ATOM    557  C   GLN A  37       8.758  26.143   5.127  1.00  0.90           C  
ATOM    558  O   GLN A  37       8.124  25.626   6.048  1.00  0.90           O  
ATOM    559  CB  GLN A  37      10.492  24.660   3.985  1.00  0.90           C  
ATOM    560  CG  GLN A  37      10.616  23.520   2.966  1.00  0.90           C  
ATOM    561  CD  GLN A  37      11.925  22.809   3.010  1.00  0.90           C  
ATOM    562  OE1 GLN A  37      12.966  23.436   3.024  1.00  0.90           O  
ATOM    563  NE2 GLN A  37      11.891  21.480   3.046  1.00  0.90           N  
ATOM    564  H   GLN A  37       9.820  26.309   2.115  1.00  0.90           H  
ATOM    565  HA  GLN A  37       8.413  24.493   3.857  1.00  0.90           H  
ATOM    566 1HB  GLN A  37      11.267  25.405   3.773  1.00  0.90           H  
ATOM    567 2HB  GLN A  37      10.663  24.269   4.983  1.00  0.90           H  
ATOM    568 1HG  GLN A  37       9.825  22.795   3.151  1.00  0.90           H  
ATOM    569 2HG  GLN A  37      10.505  23.948   1.965  1.00  0.90           H  
ATOM    570 1HE2 GLN A  37      12.774  20.948   3.086  1.00  0.90           H  
ATOM    571 2HE2 GLN A  37      11.021  20.995   3.041  1.00  0.90           H  
ATOM    572  N   LEU A  38       9.087  27.436   5.139  1.00  0.89           N  
ATOM    573  CA  LEU A  38       8.691  28.270   6.269  1.00  0.89           C  
ATOM    574  C   LEU A  38       7.153  28.352   6.348  1.00  0.89           C  
ATOM    575  O   LEU A  38       6.553  28.260   7.429  1.00  0.89           O  
ATOM    576  CB  LEU A  38       9.330  29.656   6.129  1.00  0.89           C  
ATOM    577  CG  LEU A  38      10.865  29.727   6.332  1.00  0.89           C  
ATOM    578  CD1 LEU A  38      11.382  31.106   5.928  1.00  0.89           C  
ATOM    579  CD2 LEU A  38      11.180  29.491   7.784  1.00  0.89           C  
ATOM    580  H   LEU A  38       9.633  27.842   4.375  1.00  0.89           H  
ATOM    581  HA  LEU A  38       9.059  27.812   7.185  1.00  0.89           H  
ATOM    582 1HB  LEU A  38       9.094  30.053   5.139  1.00  0.89           H  
ATOM    583 2HB  LEU A  38       8.919  30.291   6.861  1.00  0.89           H  
ATOM    584  HG  LEU A  38      11.349  28.966   5.727  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38      12.461  31.146   6.079  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38      11.155  31.282   4.875  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38      10.902  31.868   6.540  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38      12.244  29.529   7.937  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38      10.709  30.261   8.375  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38      10.811  28.523   8.087  1.00  0.89           H  
ATOM    591  N   VAL A  39       6.492  28.453   5.191  1.00  0.89           N  
ATOM    592  CA  VAL A  39       5.035  28.460   5.185  1.00  0.89           C  
ATOM    593  C   VAL A  39       4.456  27.164   5.703  1.00  0.89           C  
ATOM    594  O   VAL A  39       3.550  27.174   6.549  1.00  0.89           O  
ATOM    595  CB  VAL A  39       4.472  28.704   3.778  1.00  0.89           C  
ATOM    596  CG1 VAL A  39       3.026  28.422   3.801  1.00  0.89           C  
ATOM    597  CG2 VAL A  39       4.667  30.191   3.388  1.00  0.89           C  
ATOM    598  H   VAL A  39       7.000  28.543   4.310  1.00  0.89           H  
ATOM    599  HA  VAL A  39       4.697  29.276   5.821  1.00  0.89           H  
ATOM    600  HB  VAL A  39       4.963  28.051   3.055  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39       2.623  28.614   2.832  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39       2.848  27.385   4.071  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39       2.578  29.053   4.523  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39       4.252  30.370   2.404  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39       4.152  30.814   4.107  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39       5.723  30.439   3.382  1.00  0.89           H  
ATOM    607  N   LEU A  40       4.968  26.041   5.210  1.00  0.90           N  
ATOM    608  CA  LEU A  40       4.448  24.758   5.630  1.00  0.90           C  
ATOM    609  C   LEU A  40       4.695  24.520   7.110  1.00  0.90           C  
ATOM    610  O   LEU A  40       3.825  24.007   7.812  1.00  0.90           O  
ATOM    611  CB  LEU A  40       5.075  23.651   4.782  1.00  0.90           C  
ATOM    612  CG  LEU A  40       4.629  23.657   3.310  1.00  0.90           C  
ATOM    613  CD1 LEU A  40       5.437  22.637   2.537  1.00  0.90           C  
ATOM    614  CD2 LEU A  40       3.139  23.368   3.232  1.00  0.90           C  
ATOM    615  H   LEU A  40       5.714  26.083   4.513  1.00  0.90           H  
ATOM    616  HA  LEU A  40       3.373  24.754   5.458  1.00  0.90           H  
ATOM    617 1HB  LEU A  40       6.158  23.774   4.806  1.00  0.90           H  
ATOM    618 2HB  LEU A  40       4.822  22.686   5.216  1.00  0.90           H  
ATOM    619  HG  LEU A  40       4.818  24.636   2.880  1.00  0.90           H  
ATOM    620 1HD1 LEU A  40       5.131  22.645   1.496  1.00  0.90           H  
ATOM    621 2HD1 LEU A  40       6.495  22.891   2.609  1.00  0.90           H  
ATOM    622 3HD1 LEU A  40       5.267  21.648   2.956  1.00  0.90           H  
ATOM    623 1HD2 LEU A  40       2.815  23.380   2.193  1.00  0.90           H  
ATOM    624 2HD2 LEU A  40       2.936  22.387   3.663  1.00  0.90           H  
ATOM    625 3HD2 LEU A  40       2.595  24.130   3.789  1.00  0.90           H  
ATOM    626  N   ALA A  41       5.862  24.943   7.598  1.00  0.93           N  
ATOM    627  CA  ALA A  41       6.227  24.782   8.996  1.00  0.93           C  
ATOM    628  C   ALA A  41       5.270  25.494   9.931  1.00  0.93           C  
ATOM    629  O   ALA A  41       4.894  24.946  10.969  1.00  0.93           O  
ATOM    630  CB  ALA A  41       7.609  25.327   9.213  1.00  0.93           C  
ATOM    631  H   ALA A  41       6.547  25.359   6.972  1.00  0.93           H  
ATOM    632  HA  ALA A  41       6.208  23.720   9.232  1.00  0.93           H  
ATOM    633 1HB  ALA A  41       7.895  25.189  10.244  1.00  0.93           H  
ATOM    634 2HB  ALA A  41       8.294  24.797   8.557  1.00  0.93           H  
ATOM    635 3HB  ALA A  41       7.619  26.381   8.970  1.00  0.93           H  
ATOM    636  N   CYS A  42       4.826  26.689   9.542  1.00  0.96           N  
ATOM    637  CA  CYS A  42       3.886  27.420  10.375  1.00  0.96           C  
ATOM    638  C   CYS A  42       2.432  27.145   9.981  1.00  0.96           C  
ATOM    639  O   CYS A  42       1.513  27.465  10.737  1.00  0.96           O  
ATOM    640  CB  CYS A  42       4.158  28.919  10.297  1.00  0.96           C  
ATOM    641  SG  CYS A  42       3.870  29.612   8.692  1.00  0.96           S  
ATOM    642  H   CYS A  42       5.186  27.113   8.683  1.00  0.96           H  
ATOM    643  HA  CYS A  42       4.028  27.103  11.406  1.00  0.96           H  
ATOM    644 1HB  CYS A  42       3.513  29.438  11.002  1.00  0.96           H  
ATOM    645 2HB  CYS A  42       5.175  29.126  10.585  1.00  0.96           H  
ATOM    646  HG  CYS A  42       4.884  28.939   8.078  1.00  0.96           H  
ATOM    647  N   GLY A  43       2.218  26.541   8.806  1.00  0.99           N  
ATOM    648  CA  GLY A  43       0.877  26.230   8.331  1.00  0.99           C  
ATOM    649  C   GLY A  43       0.116  27.486   7.925  1.00  0.99           C  
ATOM    650  O   GLY A  43      -1.107  27.548   8.072  1.00  0.99           O  
ATOM    651  H   GLY A  43       3.002  26.316   8.202  1.00  0.99           H  
ATOM    652 1HA  GLY A  43       0.956  25.556   7.478  1.00  0.99           H  
ATOM    653 2HA  GLY A  43       0.331  25.703   9.111  1.00  0.99           H  
ATOM    654  N   ASP A  44       0.839  28.503   7.455  1.00  1.01           N  
ATOM    655  CA  ASP A  44       0.208  29.781   7.134  1.00  1.01           C  
ATOM    656  C   ASP A  44       0.855  30.513   5.973  1.00  1.01           C  
ATOM    657  O   ASP A  44       1.939  31.087   6.087  1.00  1.01           O  
ATOM    658  CB  ASP A  44       0.185  30.659   8.394  1.00  1.01           C  
ATOM    659  CG  ASP A  44      -0.531  32.013   8.263  1.00  1.01           C  
ATOM    660  OD1 ASP A  44      -0.742  32.506   7.156  1.00  1.01           O  
ATOM    661  OD2 ASP A  44      -0.911  32.532   9.287  1.00  1.01           O  
ATOM    662  H   ASP A  44       1.841  28.351   7.314  1.00  1.01           H  
ATOM    663  HA  ASP A  44      -0.825  29.578   6.854  1.00  1.01           H  
ATOM    664 1HB  ASP A  44      -0.288  30.099   9.207  1.00  1.01           H  
ATOM    665 2HB  ASP A  44       1.204  30.861   8.706  1.00  1.01           H  
ATOM    666  N   VAL A  45       0.152  30.520   4.847  1.00  1.01           N  
ATOM    667  CA  VAL A  45       0.624  31.114   3.605  1.00  1.01           C  
ATOM    668  C   VAL A  45       0.882  32.611   3.673  1.00  1.01           C  
ATOM    669  O   VAL A  45       1.628  33.136   2.849  1.00  1.01           O  
ATOM    670  CB  VAL A  45      -0.356  30.772   2.468  1.00  1.01           C  
ATOM    671  CG1 VAL A  45      -0.380  29.271   2.254  1.00  1.01           C  
ATOM    672  CG2 VAL A  45      -1.735  31.255   2.825  1.00  1.01           C  
ATOM    673  H   VAL A  45      -0.749  30.061   4.852  1.00  1.01           H  
ATOM    674  HA  VAL A  45       1.569  30.657   3.349  1.00  1.01           H  
ATOM    675  HB  VAL A  45      -0.042  31.245   1.550  1.00  1.01           H  
ATOM    676 1HG1 VAL A  45      -1.063  29.034   1.473  1.00  1.01           H  
ATOM    677 2HG1 VAL A  45       0.604  28.929   1.975  1.00  1.01           H  
ATOM    678 3HG1 VAL A  45      -0.696  28.774   3.170  1.00  1.01           H  
ATOM    679 1HG2 VAL A  45      -2.423  31.006   2.016  1.00  1.01           H  
ATOM    680 2HG2 VAL A  45      -2.064  30.773   3.746  1.00  1.01           H  
ATOM    681 3HG2 VAL A  45      -1.719  32.335   2.965  1.00  1.01           H  
ATOM    682  N   SER A  46       0.325  33.320   4.668  1.00  1.00           N  
ATOM    683  CA  SER A  46       0.575  34.758   4.739  1.00  1.00           C  
ATOM    684  C   SER A  46       2.003  35.022   5.202  1.00  1.00           C  
ATOM    685  O   SER A  46       2.522  36.132   5.053  1.00  1.00           O  
ATOM    686  CB  SER A  46      -0.420  35.474   5.644  1.00  1.00           C  
ATOM    687  OG  SER A  46      -0.233  35.163   6.990  1.00  1.00           O  
ATOM    688  H   SER A  46      -0.240  32.870   5.400  1.00  1.00           H  
ATOM    689  HA  SER A  46       0.465  35.173   3.738  1.00  1.00           H  
ATOM    690 1HB  SER A  46      -0.323  36.548   5.503  1.00  1.00           H  
ATOM    691 2HB  SER A  46      -1.431  35.196   5.352  1.00  1.00           H  
ATOM    692  HG  SER A  46      -0.495  34.220   7.090  1.00  1.00           H  
ATOM    693  N   LEU A  47       2.679  33.980   5.709  1.00  0.97           N  
ATOM    694  CA  LEU A  47       4.056  34.115   6.144  1.00  0.97           C  
ATOM    695  C   LEU A  47       4.913  34.608   4.989  1.00  0.97           C  
ATOM    696  O   LEU A  47       5.902  35.300   5.206  1.00  0.97           O  
ATOM    697  CB  LEU A  47       4.670  32.792   6.614  1.00  0.97           C  
ATOM    698  CG  LEU A  47       6.044  32.941   7.305  1.00  0.97           C  
ATOM    699  CD1 LEU A  47       5.887  33.643   8.582  1.00  0.97           C  
ATOM    700  CD2 LEU A  47       6.690  31.649   7.484  1.00  0.97           C  
ATOM    701  H   LEU A  47       2.228  33.068   5.806  1.00  0.97           H  
ATOM    702  HA  LEU A  47       4.101  34.840   6.951  1.00  0.97           H  
ATOM    703 1HB  LEU A  47       3.981  32.312   7.305  1.00  0.97           H  
ATOM    704 2HB  LEU A  47       4.802  32.146   5.764  1.00  0.97           H  
ATOM    705  HG  LEU A  47       6.654  33.541   6.692  1.00  0.97           H  
ATOM    706 1HD1 LEU A  47       6.842  33.769   9.060  1.00  0.97           H  
ATOM    707 2HD1 LEU A  47       5.432  34.605   8.422  1.00  0.97           H  
ATOM    708 3HD1 LEU A  47       5.260  33.031   9.205  1.00  0.97           H  
ATOM    709 1HD2 LEU A  47       7.662  31.810   7.939  1.00  0.97           H  
ATOM    710 2HD2 LEU A  47       6.116  31.023   8.113  1.00  0.97           H  
ATOM    711 3HD2 LEU A  47       6.801  31.190   6.510  1.00  0.97           H  
ATOM    712  N   VAL A  48       4.557  34.264   3.750  1.00  0.92           N  
ATOM    713  CA  VAL A  48       5.380  34.626   2.605  1.00  0.92           C  
ATOM    714  C   VAL A  48       5.573  36.143   2.483  1.00  0.92           C  
ATOM    715  O   VAL A  48       6.556  36.592   1.896  1.00  0.92           O  
ATOM    716  CB  VAL A  48       4.737  34.092   1.314  1.00  0.92           C  
ATOM    717  CG1 VAL A  48       3.516  34.935   0.928  1.00  0.92           C  
ATOM    718  CG2 VAL A  48       5.752  34.053   0.190  1.00  0.92           C  
ATOM    719  H   VAL A  48       3.688  33.749   3.588  1.00  0.92           H  
ATOM    720  HA  VAL A  48       6.357  34.159   2.728  1.00  0.92           H  
ATOM    721  HB  VAL A  48       4.382  33.087   1.517  1.00  0.92           H  
ATOM    722 1HG1 VAL A  48       3.047  34.526   0.040  1.00  0.92           H  
ATOM    723 2HG1 VAL A  48       2.799  34.944   1.740  1.00  0.92           H  
ATOM    724 3HG1 VAL A  48       3.830  35.947   0.714  1.00  0.92           H  
ATOM    725 1HG2 VAL A  48       5.281  33.645  -0.704  1.00  0.92           H  
ATOM    726 2HG2 VAL A  48       6.114  35.061  -0.017  1.00  0.92           H  
ATOM    727 3HG2 VAL A  48       6.578  33.421   0.487  1.00  0.92           H  
ATOM    728  N   ASN A  49       4.634  36.939   3.023  1.00  0.87           N  
ATOM    729  CA  ASN A  49       4.737  38.389   2.952  1.00  0.87           C  
ATOM    730  C   ASN A  49       5.346  38.951   4.231  1.00  0.87           C  
ATOM    731  O   ASN A  49       5.479  40.167   4.397  1.00  0.87           O  
ATOM    732  CB  ASN A  49       3.368  38.988   2.715  1.00  0.87           C  
ATOM    733  CG  ASN A  49       2.833  38.650   1.367  1.00  0.87           C  
ATOM    734  OD1 ASN A  49       3.572  38.631   0.375  1.00  0.87           O  
ATOM    735  ND2 ASN A  49       1.555  38.373   1.306  1.00  0.87           N  
ATOM    736  H   ASN A  49       3.848  36.532   3.531  1.00  0.87           H  
ATOM    737  HA  ASN A  49       5.397  38.656   2.127  1.00  0.87           H  
ATOM    738 1HB  ASN A  49       2.678  38.609   3.474  1.00  0.87           H  
ATOM    739 2HB  ASN A  49       3.416  40.070   2.822  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49       1.134  38.136   0.428  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49       0.999  38.401   2.136  1.00  0.87           H  
ATOM    742  N   ALA A  50       5.704  38.053   5.141  1.00  0.83           N  
ATOM    743  CA  ALA A  50       6.329  38.399   6.395  1.00  0.83           C  
ATOM    744  C   ALA A  50       7.807  38.042   6.326  1.00  0.83           C  
ATOM    745  O   ALA A  50       8.623  38.656   7.007  1.00  0.83           O  
ATOM    746  CB  ALA A  50       5.648  37.701   7.556  1.00  0.83           C  
ATOM    747  H   ALA A  50       5.570  37.072   4.950  1.00  0.83           H  
ATOM    748  HA  ALA A  50       6.243  39.476   6.536  1.00  0.83           H  
ATOM    749 1HB  ALA A  50       6.124  37.997   8.484  1.00  0.83           H  
ATOM    750 2HB  ALA A  50       4.596  37.978   7.582  1.00  0.83           H  
ATOM    751 3HB  ALA A  50       5.739  36.636   7.423  1.00  0.83           H  
ATOM    752  N   VAL A  51       8.171  37.047   5.513  1.00  0.81           N  
ATOM    753  CA  VAL A  51       9.577  36.659   5.507  1.00  0.81           C  
ATOM    754  C   VAL A  51      10.353  37.652   4.655  1.00  0.81           C  
ATOM    755  O   VAL A  51      10.052  37.850   3.475  1.00  0.81           O  
ATOM    756  CB  VAL A  51       9.844  35.294   4.842  1.00  0.81           C  
ATOM    757  CG1 VAL A  51      11.348  35.001   4.903  1.00  0.81           C  
ATOM    758  CG2 VAL A  51       9.054  34.190   5.424  1.00  0.81           C  
ATOM    759  H   VAL A  51       7.473  36.536   4.976  1.00  0.81           H  
ATOM    760  HA  VAL A  51       9.967  36.675   6.520  1.00  0.81           H  
ATOM    761  HB  VAL A  51       9.575  35.386   3.799  1.00  0.81           H  
ATOM    762 1HG1 VAL A  51      11.562  34.067   4.388  1.00  0.81           H  
ATOM    763 2HG1 VAL A  51      11.896  35.796   4.439  1.00  0.81           H  
ATOM    764 3HG1 VAL A  51      11.656  34.919   5.947  1.00  0.81           H  
ATOM    765 1HG2 VAL A  51       9.257  33.265   4.895  1.00  0.81           H  
ATOM    766 2HG2 VAL A  51       9.286  34.056   6.432  1.00  0.81           H  
ATOM    767 3HG2 VAL A  51       8.043  34.436   5.313  1.00  0.81           H  
ATOM    768  N   ARG A  52      11.367  38.250   5.247  1.00  0.80           N  
ATOM    769  CA  ARG A  52      12.232  39.193   4.579  1.00  0.80           C  
ATOM    770  C   ARG A  52      13.622  38.610   4.486  1.00  0.80           C  
ATOM    771  O   ARG A  52      14.195  38.178   5.489  1.00  0.80           O  
ATOM    772  CB  ARG A  52      12.309  40.513   5.335  1.00  0.80           C  
ATOM    773  CG  ARG A  52      13.265  41.545   4.751  1.00  0.80           C  
ATOM    774  CD  ARG A  52      12.702  42.225   3.565  1.00  0.80           C  
ATOM    775  NE  ARG A  52      13.620  43.221   3.034  1.00  0.80           N  
ATOM    776  CZ  ARG A  52      13.338  44.063   2.019  1.00  0.80           C  
ATOM    777  NH1 ARG A  52      12.156  44.031   1.441  1.00  0.80           N  
ATOM    778  NH2 ARG A  52      14.251  44.924   1.604  1.00  0.80           N  
ATOM    779  H   ARG A  52      11.536  38.046   6.224  1.00  0.80           H  
ATOM    780  HA  ARG A  52      11.856  39.376   3.574  1.00  0.80           H  
ATOM    781 1HB  ARG A  52      11.333  40.961   5.356  1.00  0.80           H  
ATOM    782 2HB  ARG A  52      12.590  40.326   6.351  1.00  0.80           H  
ATOM    783 1HG  ARG A  52      13.499  42.283   5.501  1.00  0.80           H  
ATOM    784 2HG  ARG A  52      14.191  41.055   4.450  1.00  0.80           H  
ATOM    785 1HD  ARG A  52      12.507  41.490   2.785  1.00  0.80           H  
ATOM    786 2HD  ARG A  52      11.773  42.725   3.839  1.00  0.80           H  
ATOM    787  HE  ARG A  52      14.543  43.273   3.447  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52      11.456  43.375   1.756  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52      11.949  44.663   0.681  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52      15.159  44.948   2.046  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52      14.041  45.555   0.845  1.00  0.80           H  
ATOM    792  N   LEU A  53      14.165  38.574   3.283  1.00  0.81           N  
ATOM    793  CA  LEU A  53      15.516  38.075   3.143  1.00  0.81           C  
ATOM    794  C   LEU A  53      16.348  39.185   2.544  1.00  0.81           C  
ATOM    795  O   LEU A  53      15.890  39.882   1.636  1.00  0.81           O  
ATOM    796  CB  LEU A  53      15.555  36.861   2.203  1.00  0.81           C  
ATOM    797  CG  LEU A  53      14.721  35.636   2.618  1.00  0.81           C  
ATOM    798  CD1 LEU A  53      13.307  35.767   2.030  1.00  0.81           C  
ATOM    799  CD2 LEU A  53      15.394  34.377   2.118  1.00  0.81           C  
ATOM    800  H   LEU A  53      13.657  38.902   2.476  1.00  0.81           H  
ATOM    801  HA  LEU A  53      15.927  37.812   4.112  1.00  0.81           H  
ATOM    802 1HB  LEU A  53      15.218  37.176   1.217  1.00  0.81           H  
ATOM    803 2HB  LEU A  53      16.598  36.539   2.115  1.00  0.81           H  
ATOM    804  HG  LEU A  53      14.640  35.601   3.697  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53      12.715  34.903   2.315  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53      12.827  36.671   2.396  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53      13.369  35.814   0.946  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53      14.807  33.504   2.407  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53      15.465  34.426   1.037  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53      16.394  34.296   2.539  1.00  0.81           H  
ATOM    811  N   SER A  54      17.572  39.345   3.019  1.00  0.82           N  
ATOM    812  CA  SER A  54      18.448  40.307   2.385  1.00  0.82           C  
ATOM    813  C   SER A  54      18.970  39.653   1.111  1.00  0.82           C  
ATOM    814  O   SER A  54      18.996  38.424   1.011  1.00  0.82           O  
ATOM    815  CB  SER A  54      19.544  40.744   3.334  1.00  0.82           C  
ATOM    816  OG  SER A  54      20.385  39.687   3.637  1.00  0.82           O  
ATOM    817  H   SER A  54      17.886  38.793   3.816  1.00  0.82           H  
ATOM    818  HA  SER A  54      17.868  41.190   2.110  1.00  0.82           H  
ATOM    819 1HB  SER A  54      20.116  41.548   2.880  1.00  0.82           H  
ATOM    820 2HB  SER A  54      19.101  41.130   4.248  1.00  0.82           H  
ATOM    821  HG  SER A  54      19.877  39.130   4.256  1.00  0.82           H  
ATOM    822  N   GLN A  55      19.480  40.449   0.182  1.00  0.84           N  
ATOM    823  CA  GLN A  55      19.934  39.912  -1.101  1.00  0.84           C  
ATOM    824  C   GLN A  55      20.967  38.790  -1.008  1.00  0.84           C  
ATOM    825  O   GLN A  55      20.886  37.804  -1.740  1.00  0.84           O  
ATOM    826  CB  GLN A  55      20.502  41.048  -1.955  1.00  0.84           C  
ATOM    827  CG  GLN A  55      20.947  40.627  -3.355  1.00  0.84           C  
ATOM    828  CD  GLN A  55      21.461  41.803  -4.179  1.00  0.84           C  
ATOM    829  OE1 GLN A  55      21.975  42.785  -3.625  1.00  0.84           O  
ATOM    830  NE2 GLN A  55      21.326  41.719  -5.498  1.00  0.84           N  
ATOM    831  H   GLN A  55      19.487  41.446   0.334  1.00  0.84           H  
ATOM    832  HA  GLN A  55      19.061  39.506  -1.613  1.00  0.84           H  
ATOM    833 1HB  GLN A  55      19.752  41.831  -2.065  1.00  0.84           H  
ATOM    834 2HB  GLN A  55      21.363  41.487  -1.453  1.00  0.84           H  
ATOM    835 1HG  GLN A  55      21.750  39.894  -3.266  1.00  0.84           H  
ATOM    836 2HG  GLN A  55      20.101  40.187  -3.887  1.00  0.84           H  
ATOM    837 1HE2 GLN A  55      21.640  42.456  -6.091  1.00  0.84           H  
ATOM    838 2HE2 GLN A  55      20.896  40.891  -5.943  1.00  0.84           H  
ATOM    839  N   GLY A  56      21.944  38.936  -0.125  1.00  0.86           N  
ATOM    840  CA  GLY A  56      22.998  37.940  -0.001  1.00  0.86           C  
ATOM    841  C   GLY A  56      22.765  36.903   1.096  1.00  0.86           C  
ATOM    842  O   GLY A  56      23.666  36.115   1.382  1.00  0.86           O  
ATOM    843  H   GLY A  56      21.958  39.754   0.466  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      23.119  37.431  -0.957  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      23.939  38.453   0.192  1.00  0.86           H  
ATOM    846  N   ALA A  57      21.587  36.892   1.735  1.00  0.87           N  
ATOM    847  CA  ALA A  57      21.375  35.985   2.873  1.00  0.87           C  
ATOM    848  C   ALA A  57      21.525  34.531   2.524  1.00  0.87           C  
ATOM    849  O   ALA A  57      22.167  33.759   3.243  1.00  0.87           O  
ATOM    850  CB  ALA A  57      19.979  36.165   3.423  1.00  0.87           C  
ATOM    851  H   ALA A  57      20.830  37.517   1.448  1.00  0.87           H  
ATOM    852  HA  ALA A  57      22.105  36.220   3.639  1.00  0.87           H  
ATOM    853 1HB  ALA A  57      19.839  35.518   4.269  1.00  0.87           H  
ATOM    854 2HB  ALA A  57      19.844  37.186   3.723  1.00  0.87           H  
ATOM    855 3HB  ALA A  57      19.245  35.920   2.657  1.00  0.87           H  
ATOM    856  N   ILE A  58      20.997  34.162   1.381  1.00  0.87           N  
ATOM    857  CA  ILE A  58      21.021  32.781   1.004  1.00  0.87           C  
ATOM    858  C   ILE A  58      22.387  32.386   0.513  1.00  0.87           C  
ATOM    859  O   ILE A  58      22.918  31.353   0.906  1.00  0.87           O  
ATOM    860  CB  ILE A  58      20.012  32.515  -0.082  1.00  0.87           C  
ATOM    861  CG1 ILE A  58      18.652  32.779   0.417  1.00  0.87           C  
ATOM    862  CG2 ILE A  58      20.124  31.129  -0.496  1.00  0.87           C  
ATOM    863  CD1 ILE A  58      17.645  32.753  -0.662  1.00  0.87           C  
ATOM    864  H   ILE A  58      20.529  34.846   0.799  1.00  0.87           H  
ATOM    865  HA  ILE A  58      20.777  32.176   1.878  1.00  0.87           H  
ATOM    866  HB  ILE A  58      20.202  33.171  -0.926  1.00  0.87           H  
ATOM    867 1HG1 ILE A  58      18.415  32.055   1.163  1.00  0.87           H  
ATOM    868 2HG1 ILE A  58      18.625  33.766   0.882  1.00  0.87           H  
ATOM    869 1HG2 ILE A  58      19.411  30.957  -1.280  1.00  0.87           H  
ATOM    870 2HG2 ILE A  58      21.122  30.952  -0.852  1.00  0.87           H  
ATOM    871 3HG2 ILE A  58      19.921  30.477   0.344  1.00  0.87           H  
ATOM    872 1HD1 ILE A  58      16.675  32.958  -0.248  1.00  0.87           H  
ATOM    873 2HD1 ILE A  58      17.892  33.512  -1.401  1.00  0.87           H  
ATOM    874 3HD1 ILE A  58      17.639  31.776  -1.133  1.00  0.87           H  
ATOM    875  N   ALA A  59      22.955  33.199  -0.375  1.00  0.87           N  
ATOM    876  CA  ALA A  59      24.255  32.879  -0.937  1.00  0.87           C  
ATOM    877  C   ALA A  59      25.320  32.818   0.139  1.00  0.87           C  
ATOM    878  O   ALA A  59      26.144  31.901   0.150  1.00  0.87           O  
ATOM    879  CB  ALA A  59      24.648  33.915  -1.968  1.00  0.87           C  
ATOM    880  H   ALA A  59      22.478  34.043  -0.654  1.00  0.87           H  
ATOM    881  HA  ALA A  59      24.190  31.901  -1.412  1.00  0.87           H  
ATOM    882 1HB  ALA A  59      25.616  33.653  -2.393  1.00  0.87           H  
ATOM    883 2HB  ALA A  59      23.907  33.955  -2.758  1.00  0.87           H  
ATOM    884 3HB  ALA A  59      24.713  34.893  -1.488  1.00  0.87           H  
ATOM    885  N   SER A  60      25.271  33.755   1.088  1.00  0.85           N  
ATOM    886  CA  SER A  60      26.258  33.773   2.143  1.00  0.85           C  
ATOM    887  C   SER A  60      26.141  32.495   2.950  1.00  0.85           C  
ATOM    888  O   SER A  60      27.145  31.826   3.209  1.00  0.85           O  
ATOM    889  CB  SER A  60      26.071  34.983   3.028  1.00  0.85           C  
ATOM    890  OG  SER A  60      27.055  35.016   4.026  1.00  0.85           O  
ATOM    891  H   SER A  60      24.569  34.492   1.073  1.00  0.85           H  
ATOM    892  HA  SER A  60      27.251  33.811   1.695  1.00  0.85           H  
ATOM    893 1HB  SER A  60      26.107  35.895   2.436  1.00  0.85           H  
ATOM    894 2HB  SER A  60      25.082  34.936   3.495  1.00  0.85           H  
ATOM    895  HG  SER A  60      26.654  35.478   4.788  1.00  0.85           H  
ATOM    896  N   ALA A  61      24.910  32.138   3.335  1.00  0.84           N  
ATOM    897  CA  ALA A  61      24.692  30.917   4.083  1.00  0.84           C  
ATOM    898  C   ALA A  61      25.085  29.679   3.309  1.00  0.84           C  
ATOM    899  O   ALA A  61      25.657  28.756   3.881  1.00  0.84           O  
ATOM    900  CB  ALA A  61      23.262  30.809   4.462  1.00  0.84           C  
ATOM    901  H   ALA A  61      24.100  32.724   3.116  1.00  0.84           H  
ATOM    902  HA  ALA A  61      25.297  30.967   4.985  1.00  0.84           H  
ATOM    903 1HB  ALA A  61      23.120  29.916   5.060  1.00  0.84           H  
ATOM    904 2HB  ALA A  61      23.054  31.671   5.017  1.00  0.84           H  
ATOM    905 3HB  ALA A  61      22.639  30.771   3.568  1.00  0.84           H  
ATOM    906  N   ARG A  62      24.806  29.641   2.004  1.00  0.83           N  
ATOM    907  CA  ARG A  62      25.182  28.472   1.232  1.00  0.83           C  
ATOM    908  C   ARG A  62      26.689  28.284   1.260  1.00  0.83           C  
ATOM    909  O   ARG A  62      27.179  27.174   1.475  1.00  0.83           O  
ATOM    910  CB  ARG A  62      24.626  28.544  -0.198  1.00  0.83           C  
ATOM    911  CG  ARG A  62      23.086  28.207  -0.288  1.00  0.83           C  
ATOM    912  CD  ARG A  62      22.425  28.425  -1.657  1.00  0.83           C  
ATOM    913  NE  ARG A  62      22.926  27.594  -2.809  1.00  0.83           N  
ATOM    914  CZ  ARG A  62      22.559  26.301  -3.141  1.00  0.83           C  
ATOM    915  NH1 ARG A  62      21.736  25.572  -2.406  1.00  0.83           N  
ATOM    916  NH2 ARG A  62      23.026  25.739  -4.269  1.00  0.83           N  
ATOM    917  H   ARG A  62      24.318  30.411   1.554  1.00  0.83           H  
ATOM    918  HA  ARG A  62      24.723  27.610   1.701  1.00  0.83           H  
ATOM    919 1HB  ARG A  62      24.755  29.559  -0.571  1.00  0.83           H  
ATOM    920 2HB  ARG A  62      25.182  27.885  -0.858  1.00  0.83           H  
ATOM    921 1HG  ARG A  62      22.927  27.168  -0.014  1.00  0.83           H  
ATOM    922 2HG  ARG A  62      22.557  28.836   0.429  1.00  0.83           H  
ATOM    923 1HD  ARG A  62      21.361  28.234  -1.554  1.00  0.83           H  
ATOM    924 2HD  ARG A  62      22.569  29.466  -1.929  1.00  0.83           H  
ATOM    925  HE  ARG A  62      23.548  28.058  -3.458  1.00  0.83           H  
ATOM    926 1HH1 ARG A  62      21.299  25.901  -1.544  1.00  0.83           H  
ATOM    927 2HH1 ARG A  62      21.505  24.634  -2.720  1.00  0.83           H  
ATOM    928 1HH2 ARG A  62      23.612  26.265  -4.936  1.00  0.83           H  
ATOM    929 2HH2 ARG A  62      22.732  24.780  -4.518  1.00  0.83           H  
ATOM    930  N   ASP A  63      27.443  29.373   1.141  1.00  0.81           N  
ATOM    931  CA  ASP A  63      28.887  29.230   1.189  1.00  0.81           C  
ATOM    932  C   ASP A  63      29.368  28.881   2.600  1.00  0.81           C  
ATOM    933  O   ASP A  63      30.230  28.011   2.774  1.00  0.81           O  
ATOM    934  CB  ASP A  63      29.562  30.521   0.717  1.00  0.81           C  
ATOM    935  CG  ASP A  63      29.423  30.763  -0.798  1.00  0.81           C  
ATOM    936  OD1 ASP A  63      29.028  29.854  -1.499  1.00  0.81           O  
ATOM    937  OD2 ASP A  63      29.741  31.846  -1.239  1.00  0.81           O  
ATOM    938  H   ASP A  63      27.013  30.287   0.975  1.00  0.81           H  
ATOM    939  HA  ASP A  63      29.175  28.422   0.519  1.00  0.81           H  
ATOM    940 1HB  ASP A  63      29.106  31.368   1.243  1.00  0.81           H  
ATOM    941 2HB  ASP A  63      30.617  30.500   0.979  1.00  0.81           H  
ATOM    942  N   ALA A  64      28.779  29.518   3.615  1.00  0.79           N  
ATOM    943  CA  ALA A  64      29.197  29.266   4.985  1.00  0.79           C  
ATOM    944  C   ALA A  64      28.966  27.824   5.387  1.00  0.79           C  
ATOM    945  O   ALA A  64      29.856  27.163   5.935  1.00  0.79           O  
ATOM    946  CB  ALA A  64      28.423  30.168   5.929  1.00  0.79           C  
ATOM    947  H   ALA A  64      28.063  30.221   3.430  1.00  0.79           H  
ATOM    948  HA  ALA A  64      30.261  29.482   5.056  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      28.743  30.011   6.953  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      28.606  31.191   5.641  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      27.361  29.950   5.846  1.00  0.79           H  
ATOM    952  N   LEU A  65      27.802  27.305   5.038  1.00  0.77           N  
ATOM    953  CA  LEU A  65      27.467  25.946   5.380  1.00  0.77           C  
ATOM    954  C   LEU A  65      28.343  24.966   4.590  1.00  0.77           C  
ATOM    955  O   LEU A  65      28.832  23.992   5.150  1.00  0.77           O  
ATOM    956  CB  LEU A  65      25.985  25.752   5.138  1.00  0.77           C  
ATOM    957  CG  LEU A  65      25.020  26.521   6.088  1.00  0.77           C  
ATOM    958  CD1 LEU A  65      23.585  26.394   5.554  1.00  0.77           C  
ATOM    959  CD2 LEU A  65      25.127  25.958   7.496  1.00  0.77           C  
ATOM    960  H   LEU A  65      27.110  27.877   4.557  1.00  0.77           H  
ATOM    961  HA  LEU A  65      27.661  25.807   6.439  1.00  0.77           H  
ATOM    962 1HB  LEU A  65      25.797  26.124   4.158  1.00  0.77           H  
ATOM    963 2HB  LEU A  65      25.747  24.714   5.187  1.00  0.77           H  
ATOM    964  HG  LEU A  65      25.285  27.579   6.102  1.00  0.77           H  
ATOM    965 1HD1 LEU A  65      22.901  26.938   6.204  1.00  0.77           H  
ATOM    966 2HD1 LEU A  65      23.538  26.813   4.546  1.00  0.77           H  
ATOM    967 3HD1 LEU A  65      23.300  25.350   5.521  1.00  0.77           H  
ATOM    968 1HD2 LEU A  65      24.452  26.498   8.159  1.00  0.77           H  
ATOM    969 2HD2 LEU A  65      24.861  24.901   7.490  1.00  0.77           H  
ATOM    970 3HD2 LEU A  65      26.152  26.073   7.855  1.00  0.77           H  
ATOM    971  N   LYS A  66      28.639  25.251   3.309  1.00  0.75           N  
ATOM    972  CA  LYS A  66      29.541  24.360   2.563  1.00  0.75           C  
ATOM    973  C   LYS A  66      30.931  24.312   3.182  1.00  0.75           C  
ATOM    974  O   LYS A  66      31.622  23.295   3.111  1.00  0.75           O  
ATOM    975  CB  LYS A  66      29.705  24.754   1.103  1.00  0.75           C  
ATOM    976  CG  LYS A  66      28.549  24.472   0.202  1.00  0.75           C  
ATOM    977  CD  LYS A  66      28.909  24.894  -1.206  1.00  0.75           C  
ATOM    978  CE  LYS A  66      27.853  24.532  -2.205  1.00  0.75           C  
ATOM    979  NZ  LYS A  66      28.258  24.905  -3.566  1.00  0.75           N  
ATOM    980  H   LYS A  66      28.230  26.057   2.832  1.00  0.75           H  
ATOM    981  HA  LYS A  66      29.127  23.352   2.602  1.00  0.75           H  
ATOM    982 1HB  LYS A  66      29.894  25.831   1.052  1.00  0.75           H  
ATOM    983 2HB  LYS A  66      30.579  24.254   0.692  1.00  0.75           H  
ATOM    984 1HG  LYS A  66      28.306  23.410   0.221  1.00  0.75           H  
ATOM    985 2HG  LYS A  66      27.696  25.028   0.541  1.00  0.75           H  
ATOM    986 1HD  LYS A  66      29.044  25.980  -1.224  1.00  0.75           H  
ATOM    987 2HD  LYS A  66      29.846  24.426  -1.499  1.00  0.75           H  
ATOM    988 1HE  LYS A  66      27.681  23.456  -2.171  1.00  0.75           H  
ATOM    989 2HE  LYS A  66      26.929  25.048  -1.971  1.00  0.75           H  
ATOM    990 1HZ  LYS A  66      27.519  24.612  -4.205  1.00  0.75           H  
ATOM    991 2HZ  LYS A  66      28.402  25.903  -3.629  1.00  0.75           H  
ATOM    992 3HZ  LYS A  66      29.107  24.425  -3.818  1.00  0.75           H  
ATOM    993  N   ALA A  67      31.331  25.418   3.808  1.00  0.72           N  
ATOM    994  CA  ALA A  67      32.630  25.546   4.444  1.00  0.72           C  
ATOM    995  C   ALA A  67      32.671  24.849   5.807  1.00  0.72           C  
ATOM    996  O   ALA A  67      33.715  24.841   6.463  1.00  0.72           O  
ATOM    997  CB  ALA A  67      32.979  27.016   4.614  1.00  0.72           C  
ATOM    998  H   ALA A  67      30.720  26.237   3.797  1.00  0.72           H  
ATOM    999  HA  ALA A  67      33.368  25.073   3.799  1.00  0.72           H  
ATOM   1000 1HB  ALA A  67      33.964  27.109   5.064  1.00  0.72           H  
ATOM   1001 2HB  ALA A  67      32.972  27.504   3.638  1.00  0.72           H  
ATOM   1002 3HB  ALA A  67      32.246  27.486   5.249  1.00  0.72           H  
ATOM   1003  N   GLY A  68      31.541  24.289   6.250  1.00  0.69           N  
ATOM   1004  CA  GLY A  68      31.473  23.621   7.539  1.00  0.69           C  
ATOM   1005  C   GLY A  68      31.314  24.602   8.690  1.00  0.69           C  
ATOM   1006  O   GLY A  68      31.636  24.291   9.836  1.00  0.69           O  
ATOM   1007  H   GLY A  68      30.696  24.296   5.683  1.00  0.69           H  
ATOM   1008 1HA  GLY A  68      30.627  22.935   7.528  1.00  0.69           H  
ATOM   1009 2HA  GLY A  68      32.364  23.015   7.687  1.00  0.69           H  
ATOM   1010  N   CYS A  69      30.829  25.804   8.408  1.00  0.66           N  
ATOM   1011  CA  CYS A  69      30.698  26.785   9.468  1.00  0.66           C  
ATOM   1012  C   CYS A  69      29.677  26.365  10.526  1.00  0.66           C  
ATOM   1013  O   CYS A  69      28.616  25.849  10.174  1.00  0.66           O  
ATOM   1014  CB  CYS A  69      30.251  28.110   8.916  1.00  0.66           C  
ATOM   1015  SG  CYS A  69      31.468  28.885   7.845  1.00  0.66           S  
ATOM   1016  H   CYS A  69      30.555  26.056   7.456  1.00  0.66           H  
ATOM   1017  HA  CYS A  69      31.684  26.936   9.883  1.00  0.66           H  
ATOM   1018 1HB  CYS A  69      29.332  27.976   8.351  1.00  0.66           H  
ATOM   1019 2HB  CYS A  69      30.030  28.763   9.718  1.00  0.66           H  
ATOM   1020  HG  CYS A  69      31.234  28.040   6.814  1.00  0.66           H  
ATOM   1021  N   PRO A  70      29.975  26.538  11.824  1.00  0.64           N  
ATOM   1022  CA  PRO A  70      29.078  26.300  12.929  1.00  0.64           C  
ATOM   1023  C   PRO A  70      27.810  27.114  12.846  1.00  0.64           C  
ATOM   1024  O   PRO A  70      27.789  28.234  12.313  1.00  0.64           O  
ATOM   1025  CB  PRO A  70      29.899  26.731  14.152  1.00  0.64           C  
ATOM   1026  CG  PRO A  70      31.336  26.555  13.727  1.00  0.64           C  
ATOM   1027  CD  PRO A  70      31.359  26.873  12.250  1.00  0.64           C  
ATOM   1028  HA  PRO A  70      28.842  25.227  12.973  1.00  0.64           H  
ATOM   1029 1HB  PRO A  70      29.648  27.771  14.418  1.00  0.64           H  
ATOM   1030 2HB  PRO A  70      29.621  26.104  15.017  1.00  0.64           H  
ATOM   1031 1HG  PRO A  70      31.990  27.224  14.307  1.00  0.64           H  
ATOM   1032 2HG  PRO A  70      31.665  25.524  13.936  1.00  0.64           H  
ATOM   1033 1HD  PRO A  70      31.590  27.917  12.084  1.00  0.64           H  
ATOM   1034 2HD  PRO A  70      32.097  26.189  11.799  1.00  0.64           H  
ATOM   1035  N   VAL A  71      26.772  26.528  13.394  1.00  0.64           N  
ATOM   1036  CA  VAL A  71      25.474  27.140  13.518  1.00  0.64           C  
ATOM   1037  C   VAL A  71      25.257  27.393  14.992  1.00  0.64           C  
ATOM   1038  O   VAL A  71      25.363  26.475  15.806  1.00  0.64           O  
ATOM   1039  CB  VAL A  71      24.380  26.215  12.970  1.00  0.64           C  
ATOM   1040  CG1 VAL A  71      23.040  26.846  13.163  1.00  0.64           C  
ATOM   1041  CG2 VAL A  71      24.631  25.926  11.489  1.00  0.64           C  
ATOM   1042  H   VAL A  71      26.906  25.602  13.793  1.00  0.64           H  
ATOM   1043  HA  VAL A  71      25.460  28.085  12.977  1.00  0.64           H  
ATOM   1044  HB  VAL A  71      24.394  25.289  13.526  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  71      22.303  26.164  12.790  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  71      22.866  27.032  14.223  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  71      22.991  27.792  12.616  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  71      23.855  25.262  11.113  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  71      24.614  26.859  10.928  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  71      25.607  25.449  11.366  1.00  0.64           H  
ATOM   1051  N   VAL A  72      25.003  28.634  15.336  1.00  0.66           N  
ATOM   1052  CA  VAL A  72      24.833  29.009  16.715  1.00  0.66           C  
ATOM   1053  C   VAL A  72      23.403  29.407  16.936  1.00  0.66           C  
ATOM   1054  O   VAL A  72      22.878  30.264  16.234  1.00  0.66           O  
ATOM   1055  CB  VAL A  72      25.773  30.165  17.088  1.00  0.66           C  
ATOM   1056  CG1 VAL A  72      25.540  30.551  18.540  1.00  0.66           C  
ATOM   1057  CG2 VAL A  72      27.218  29.737  16.832  1.00  0.66           C  
ATOM   1058  H   VAL A  72      24.920  29.336  14.609  1.00  0.66           H  
ATOM   1059  HA  VAL A  72      25.063  28.155  17.350  1.00  0.66           H  
ATOM   1060  HB  VAL A  72      25.542  31.036  16.472  1.00  0.66           H  
ATOM   1061 1HG1 VAL A  72      26.186  31.369  18.812  1.00  0.66           H  
ATOM   1062 2HG1 VAL A  72      24.502  30.857  18.666  1.00  0.66           H  
ATOM   1063 3HG1 VAL A  72      25.747  29.696  19.186  1.00  0.66           H  
ATOM   1064 1HG2 VAL A  72      27.888  30.544  17.081  1.00  0.66           H  
ATOM   1065 2HG2 VAL A  72      27.453  28.868  17.444  1.00  0.66           H  
ATOM   1066 3HG2 VAL A  72      27.341  29.482  15.777  1.00  0.66           H  
ATOM   1067  N   THR A  73      22.783  28.777  17.898  1.00  0.69           N  
ATOM   1068  CA  THR A  73      21.403  29.026  18.207  1.00  0.69           C  
ATOM   1069  C   THR A  73      21.271  29.679  19.565  1.00  0.69           C  
ATOM   1070  O   THR A  73      22.147  29.525  20.414  1.00  0.69           O  
ATOM   1071  CB  THR A  73      20.658  27.692  18.184  1.00  0.69           C  
ATOM   1072  OG1 THR A  73      21.262  26.810  19.175  1.00  0.69           O  
ATOM   1073  CG2 THR A  73      20.753  27.015  16.802  1.00  0.69           C  
ATOM   1074  H   THR A  73      23.285  28.062  18.420  1.00  0.69           H  
ATOM   1075  HA  THR A  73      20.984  29.689  17.456  1.00  0.69           H  
ATOM   1076  HB  THR A  73      19.616  27.861  18.443  1.00  0.69           H  
ATOM   1077  HG1 THR A  73      22.212  26.670  18.936  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73      20.221  26.068  16.831  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73      20.310  27.652  16.049  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73      21.799  26.834  16.555  1.00  0.69           H  
ATOM   1081  N   ASP A  74      20.148  30.327  19.808  1.00  0.73           N  
ATOM   1082  CA  ASP A  74      19.907  30.906  21.129  1.00  0.73           C  
ATOM   1083  C   ASP A  74      19.505  29.878  22.193  1.00  0.73           C  
ATOM   1084  O   ASP A  74      20.128  29.790  23.253  1.00  0.73           O  
ATOM   1085  CB  ASP A  74      18.876  32.022  21.023  1.00  0.73           C  
ATOM   1086  CG  ASP A  74      17.579  31.593  20.345  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74      17.448  30.470  19.932  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74      16.742  32.432  20.180  1.00  0.73           O  
ATOM   1089  H   ASP A  74      19.501  30.470  19.029  1.00  0.73           H  
ATOM   1090  HA  ASP A  74      20.828  31.367  21.454  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74      18.637  32.392  22.021  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74      19.300  32.854  20.461  1.00  0.73           H  
ATOM   1093  N   VAL A  75      18.506  29.065  21.886  1.00  0.77           N  
ATOM   1094  CA  VAL A  75      18.018  28.082  22.849  1.00  0.77           C  
ATOM   1095  C   VAL A  75      18.058  26.659  22.274  1.00  0.77           C  
ATOM   1096  O   VAL A  75      17.946  26.481  21.051  1.00  0.77           O  
ATOM   1097  CB  VAL A  75      16.564  28.376  23.226  1.00  0.77           C  
ATOM   1098  CG1 VAL A  75      16.423  29.719  23.861  1.00  0.77           C  
ATOM   1099  CG2 VAL A  75      15.774  28.278  22.039  1.00  0.77           C  
ATOM   1100  H   VAL A  75      18.053  29.208  20.984  1.00  0.77           H  
ATOM   1101  HA  VAL A  75      18.640  28.173  23.730  1.00  0.77           H  
ATOM   1102  HB  VAL A  75      16.215  27.653  23.933  1.00  0.77           H  
ATOM   1103 1HG1 VAL A  75      15.378  29.895  24.116  1.00  0.77           H  
ATOM   1104 2HG1 VAL A  75      17.025  29.733  24.757  1.00  0.77           H  
ATOM   1105 3HG1 VAL A  75      16.758  30.495  23.173  1.00  0.77           H  
ATOM   1106 1HG2 VAL A  75      14.747  28.448  22.309  1.00  0.77           H  
ATOM   1107 2HG2 VAL A  75      16.106  29.020  21.320  1.00  0.77           H  
ATOM   1108 3HG2 VAL A  75      15.888  27.310  21.623  1.00  0.77           H  
ATOM   1109  N   PRO A  76      18.101  25.612  23.136  1.00  0.80           N  
ATOM   1110  CA  PRO A  76      18.078  24.207  22.772  1.00  0.80           C  
ATOM   1111  C   PRO A  76      16.845  23.841  21.961  1.00  0.80           C  
ATOM   1112  O   PRO A  76      16.854  22.867  21.222  1.00  0.80           O  
ATOM   1113  CB  PRO A  76      18.055  23.499  24.130  1.00  0.80           C  
ATOM   1114  CG  PRO A  76      18.661  24.480  25.096  1.00  0.80           C  
ATOM   1115  CD  PRO A  76      18.193  25.821  24.620  1.00  0.80           C  
ATOM   1116  HA  PRO A  76      19.003  23.967  22.223  1.00  0.80           H  
ATOM   1117 1HB  PRO A  76      17.019  23.230  24.394  1.00  0.80           H  
ATOM   1118 2HB  PRO A  76      18.623  22.560  24.070  1.00  0.80           H  
ATOM   1119 1HG  PRO A  76      18.324  24.257  26.123  1.00  0.80           H  
ATOM   1120 2HG  PRO A  76      19.761  24.396  25.102  1.00  0.80           H  
ATOM   1121 1HD  PRO A  76      17.221  26.039  25.069  1.00  0.80           H  
ATOM   1122 2HD  PRO A  76      18.951  26.526  24.907  1.00  0.80           H  
ATOM   1123  N   VAL A  77      15.785  24.637  22.085  1.00  0.81           N  
ATOM   1124  CA  VAL A  77      14.547  24.397  21.360  1.00  0.81           C  
ATOM   1125  C   VAL A  77      14.776  24.527  19.861  1.00  0.81           C  
ATOM   1126  O   VAL A  77      14.202  23.785  19.064  1.00  0.81           O  
ATOM   1127  CB  VAL A  77      13.465  25.403  21.776  1.00  0.81           C  
ATOM   1128  CG1 VAL A  77      12.255  25.230  20.903  1.00  0.81           C  
ATOM   1129  CG2 VAL A  77      13.161  25.235  23.240  1.00  0.81           C  
ATOM   1130  H   VAL A  77      15.824  25.424  22.711  1.00  0.81           H  
ATOM   1131  HA  VAL A  77      14.201  23.388  21.580  1.00  0.81           H  
ATOM   1132  HB  VAL A  77      13.811  26.395  21.601  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  77      11.503  25.950  21.189  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  77      12.532  25.386  19.860  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  77      11.857  24.224  21.029  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  77      12.402  25.960  23.537  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  77      12.792  24.226  23.424  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  77      14.070  25.402  23.821  1.00  0.81           H  
ATOM   1139  N   VAL A  78      15.582  25.511  19.468  1.00  0.79           N  
ATOM   1140  CA  VAL A  78      15.862  25.719  18.065  1.00  0.79           C  
ATOM   1141  C   VAL A  78      16.840  24.655  17.626  1.00  0.79           C  
ATOM   1142  O   VAL A  78      16.634  23.994  16.614  1.00  0.79           O  
ATOM   1143  CB  VAL A  78      16.461  27.113  17.817  1.00  0.79           C  
ATOM   1144  CG1 VAL A  78      16.891  27.267  16.324  1.00  0.79           C  
ATOM   1145  CG2 VAL A  78      15.462  28.140  18.175  1.00  0.79           C  
ATOM   1146  H   VAL A  78      16.078  26.075  20.155  1.00  0.79           H  
ATOM   1147  HA  VAL A  78      14.937  25.618  17.494  1.00  0.79           H  
ATOM   1148  HB  VAL A  78      17.346  27.234  18.439  1.00  0.79           H  
ATOM   1149 1HG1 VAL A  78      17.324  28.259  16.172  1.00  0.79           H  
ATOM   1150 2HG1 VAL A  78      17.631  26.507  16.076  1.00  0.79           H  
ATOM   1151 3HG1 VAL A  78      16.020  27.153  15.680  1.00  0.79           H  
ATOM   1152 1HG2 VAL A  78      15.882  29.141  18.019  1.00  0.79           H  
ATOM   1153 2HG2 VAL A  78      14.608  27.992  17.547  1.00  0.79           H  
ATOM   1154 3HG2 VAL A  78      15.187  28.023  19.213  1.00  0.79           H  
ATOM   1155  N   ALA A  79      17.882  24.438  18.430  1.00  0.76           N  
ATOM   1156  CA  ALA A  79      18.898  23.451  18.069  1.00  0.76           C  
ATOM   1157  C   ALA A  79      18.308  22.054  17.885  1.00  0.76           C  
ATOM   1158  O   ALA A  79      18.652  21.340  16.945  1.00  0.76           O  
ATOM   1159  CB  ALA A  79      19.957  23.399  19.143  1.00  0.76           C  
ATOM   1160  H   ALA A  79      17.977  24.992  19.286  1.00  0.76           H  
ATOM   1161  HA  ALA A  79      19.347  23.759  17.129  1.00  0.76           H  
ATOM   1162 1HB  ALA A  79      20.726  22.687  18.869  1.00  0.76           H  
ATOM   1163 2HB  ALA A  79      20.399  24.384  19.263  1.00  0.76           H  
ATOM   1164 3HB  ALA A  79      19.502  23.091  20.078  1.00  0.76           H  
ATOM   1165  N   ALA A  80      17.362  21.693  18.747  1.00  0.72           N  
ATOM   1166  CA  ALA A  80      16.681  20.404  18.724  1.00  0.72           C  
ATOM   1167  C   ALA A  80      15.938  20.169  17.421  1.00  0.72           C  
ATOM   1168  O   ALA A  80      15.700  19.028  17.027  1.00  0.72           O  
ATOM   1169  CB  ALA A  80      15.695  20.321  19.875  1.00  0.72           C  
ATOM   1170  H   ALA A  80      17.119  22.324  19.504  1.00  0.72           H  
ATOM   1171  HA  ALA A  80      17.433  19.624  18.831  1.00  0.72           H  
ATOM   1172 1HB  ALA A  80      15.208  19.348  19.867  1.00  0.72           H  
ATOM   1173 2HB  ALA A  80      16.222  20.455  20.817  1.00  0.72           H  
ATOM   1174 3HB  ALA A  80      14.946  21.108  19.761  1.00  0.72           H  
ATOM   1175  N   ALA A  81      15.489  21.252  16.798  1.00  0.68           N  
ATOM   1176  CA  ALA A  81      14.715  21.203  15.582  1.00  0.68           C  
ATOM   1177  C   ALA A  81      15.608  21.164  14.341  1.00  0.68           C  
ATOM   1178  O   ALA A  81      15.095  21.099  13.217  1.00  0.68           O  
ATOM   1179  CB  ALA A  81      13.782  22.398  15.549  1.00  0.68           C  
ATOM   1180  H   ALA A  81      15.747  22.175  17.139  1.00  0.68           H  
ATOM   1181  HA  ALA A  81      14.123  20.290  15.590  1.00  0.68           H  
ATOM   1182 1HB  ALA A  81      13.168  22.370  14.652  1.00  0.68           H  
ATOM   1183 2HB  ALA A  81      13.142  22.379  16.432  1.00  0.68           H  
ATOM   1184 3HB  ALA A  81      14.374  23.294  15.567  1.00  0.68           H  
ATOM   1185  N   LEU A  82      16.930  21.222  14.526  1.00  0.65           N  
ATOM   1186  CA  LEU A  82      17.827  21.207  13.386  1.00  0.65           C  
ATOM   1187  C   LEU A  82      18.188  19.816  12.946  1.00  0.65           C  
ATOM   1188  O   LEU A  82      18.449  18.914  13.749  1.00  0.65           O  
ATOM   1189  CB  LEU A  82      19.118  21.978  13.673  1.00  0.65           C  
ATOM   1190  CG  LEU A  82      18.917  23.416  13.913  1.00  0.65           C  
ATOM   1191  CD1 LEU A  82      20.232  24.090  14.240  1.00  0.65           C  
ATOM   1192  CD2 LEU A  82      18.306  23.976  12.697  1.00  0.65           C  
ATOM   1193  H   LEU A  82      17.331  21.267  15.462  1.00  0.65           H  
ATOM   1194  HA  LEU A  82      17.325  21.700  12.560  1.00  0.65           H  
ATOM   1195 1HB  LEU A  82      19.594  21.553  14.555  1.00  0.65           H  
ATOM   1196 2HB  LEU A  82      19.789  21.861  12.824  1.00  0.65           H  
ATOM   1197  HG  LEU A  82      18.247  23.556  14.755  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  82      20.065  25.150  14.414  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  82      20.640  23.640  15.125  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  82      20.926  23.962  13.412  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  82      18.140  24.991  12.859  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  82      18.972  23.837  11.844  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  82      17.356  23.479  12.493  1.00  0.65           H  
ATOM   1204  N   ASP A  83      18.300  19.648  11.646  1.00  0.63           N  
ATOM   1205  CA  ASP A  83      18.717  18.366  11.139  1.00  0.63           C  
ATOM   1206  C   ASP A  83      20.221  18.271  11.230  1.00  0.63           C  
ATOM   1207  O   ASP A  83      20.959  18.531  10.273  1.00  0.63           O  
ATOM   1208  CB  ASP A  83      18.186  18.149   9.721  1.00  0.63           C  
ATOM   1209  CG  ASP A  83      18.535  16.777   9.130  1.00  0.63           C  
ATOM   1210  OD1 ASP A  83      19.461  16.143   9.622  1.00  0.63           O  
ATOM   1211  OD2 ASP A  83      17.880  16.366   8.192  1.00  0.63           O  
ATOM   1212  H   ASP A  83      18.077  20.415  11.020  1.00  0.63           H  
ATOM   1213  HA  ASP A  83      18.290  17.587  11.771  1.00  0.63           H  
ATOM   1214 1HB  ASP A  83      17.101  18.266   9.723  1.00  0.63           H  
ATOM   1215 2HB  ASP A  83      18.592  18.924   9.064  1.00  0.63           H  
ATOM   1216  N   GLN A  84      20.651  17.835  12.408  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      22.052  17.741  12.760  1.00  0.61           C  
ATOM   1218  C   GLN A  84      22.780  16.718  11.899  1.00  0.61           C  
ATOM   1219  O   GLN A  84      23.993  16.810  11.727  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      22.210  17.442  14.252  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      21.766  18.622  15.136  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      21.937  18.380  16.623  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      22.048  17.238  17.086  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      21.955  19.466  17.392  1.00  0.61           N  
ATOM   1225  H   GLN A  84      19.933  17.665  13.113  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      22.504  18.711  12.584  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      21.613  16.568  14.515  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      23.251  17.213  14.474  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      22.356  19.490  14.865  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      20.711  18.824  14.949  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      22.065  19.380  18.382  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      21.851  20.370  16.977  1.00  0.61           H  
ATOM   1233  N   THR A  85      22.058  15.726  11.369  1.00  0.61           N  
ATOM   1234  CA  THR A  85      22.697  14.747  10.502  1.00  0.61           C  
ATOM   1235  C   THR A  85      23.126  15.427   9.210  1.00  0.61           C  
ATOM   1236  O   THR A  85      24.276  15.296   8.783  1.00  0.61           O  
ATOM   1237  CB  THR A  85      21.766  13.566  10.181  1.00  0.61           C  
ATOM   1238  OG1 THR A  85      21.423  12.868  11.391  1.00  0.61           O  
ATOM   1239  CG2 THR A  85      22.450  12.624   9.216  1.00  0.61           C  
ATOM   1240  H   THR A  85      21.056  15.690  11.522  1.00  0.61           H  
ATOM   1241  HA  THR A  85      23.587  14.363  10.998  1.00  0.61           H  
ATOM   1242  HB  THR A  85      20.850  13.947   9.723  1.00  0.61           H  
ATOM   1243  HG1 THR A  85      20.767  12.194  11.191  1.00  0.61           H  
ATOM   1244 1HG2 THR A  85      21.785  11.796   8.980  1.00  0.61           H  
ATOM   1245 2HG2 THR A  85      22.689  13.171   8.306  1.00  0.61           H  
ATOM   1246 3HG2 THR A  85      23.366  12.242   9.662  1.00  0.61           H  
ATOM   1247  N   ARG A  86      22.216  16.192   8.603  1.00  0.61           N  
ATOM   1248  CA  ARG A  86      22.568  16.892   7.372  1.00  0.61           C  
ATOM   1249  C   ARG A  86      23.646  17.950   7.626  1.00  0.61           C  
ATOM   1250  O   ARG A  86      24.571  18.121   6.824  1.00  0.61           O  
ATOM   1251  CB  ARG A  86      21.355  17.517   6.756  1.00  0.61           C  
ATOM   1252  CG  ARG A  86      20.383  16.562   6.129  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      19.214  17.294   5.574  1.00  0.61           C  
ATOM   1254  NE  ARG A  86      18.196  16.398   5.081  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86      18.145  15.890   3.836  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86      19.063  16.216   2.962  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86      17.167  15.071   3.492  1.00  0.61           N  
ATOM   1258  H   ARG A  86      21.265  16.268   8.995  1.00  0.61           H  
ATOM   1259  HA  ARG A  86      22.960  16.161   6.665  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      20.818  18.089   7.515  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86      21.664  18.181   6.011  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86      20.872  16.025   5.319  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86      20.035  15.848   6.876  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      18.770  17.917   6.350  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86      19.534  17.929   4.750  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      17.472  16.124   5.750  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86      19.804  16.846   3.237  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86      19.019  15.843   2.023  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86      16.457  14.827   4.171  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86      17.125  14.696   2.555  1.00  0.61           H  
ATOM   1271  N   LEU A  87      23.558  18.643   8.761  1.00  0.61           N  
ATOM   1272  CA  LEU A  87      24.598  19.604   9.093  1.00  0.61           C  
ATOM   1273  C   LEU A  87      25.933  18.885   9.249  1.00  0.61           C  
ATOM   1274  O   LEU A  87      26.956  19.352   8.739  1.00  0.61           O  
ATOM   1275  CB  LEU A  87      24.205  20.395  10.344  1.00  0.61           C  
ATOM   1276  CG  LEU A  87      23.126  21.465  10.124  1.00  0.61           C  
ATOM   1277  CD1 LEU A  87      22.609  21.986  11.437  1.00  0.61           C  
ATOM   1278  CD2 LEU A  87      23.796  22.629   9.367  1.00  0.61           C  
ATOM   1279  H   LEU A  87      22.763  18.500   9.389  1.00  0.61           H  
ATOM   1280  HA  LEU A  87      24.689  20.310   8.270  1.00  0.61           H  
ATOM   1281 1HB  LEU A  87      23.828  19.695  11.066  1.00  0.61           H  
ATOM   1282 2HB  LEU A  87      25.084  20.865  10.767  1.00  0.61           H  
ATOM   1283  HG  LEU A  87      22.289  21.046   9.555  1.00  0.61           H  
ATOM   1284 1HD1 LEU A  87      21.864  22.762  11.258  1.00  0.61           H  
ATOM   1285 2HD1 LEU A  87      22.156  21.171  12.004  1.00  0.61           H  
ATOM   1286 3HD1 LEU A  87      23.441  22.402  11.981  1.00  0.61           H  
ATOM   1287 1HD2 LEU A  87      23.080  23.428   9.200  1.00  0.61           H  
ATOM   1288 2HD2 LEU A  87      24.617  23.018   9.964  1.00  0.61           H  
ATOM   1289 3HD2 LEU A  87      24.182  22.274   8.410  1.00  0.61           H  
ATOM   1290  N   ALA A  88      25.932  17.711   9.892  1.00  0.62           N  
ATOM   1291  CA  ALA A  88      27.154  16.934  10.035  1.00  0.62           C  
ATOM   1292  C   ALA A  88      27.709  16.561   8.664  1.00  0.62           C  
ATOM   1293  O   ALA A  88      28.917  16.624   8.441  1.00  0.62           O  
ATOM   1294  CB  ALA A  88      26.898  15.674  10.848  1.00  0.62           C  
ATOM   1295  H   ALA A  88      25.084  17.356  10.325  1.00  0.62           H  
ATOM   1296  HA  ALA A  88      27.889  17.552  10.550  1.00  0.62           H  
ATOM   1297 1HB  ALA A  88      27.827  15.122  10.960  1.00  0.62           H  
ATOM   1298 2HB  ALA A  88      26.517  15.954  11.829  1.00  0.62           H  
ATOM   1299 3HB  ALA A  88      26.169  15.053  10.344  1.00  0.62           H  
ATOM   1300  N   HIS A  89      26.829  16.260   7.702  1.00  0.62           N  
ATOM   1301  CA  HIS A  89      27.271  15.902   6.353  1.00  0.62           C  
ATOM   1302  C   HIS A  89      27.993  17.079   5.691  1.00  0.62           C  
ATOM   1303  O   HIS A  89      28.941  16.888   4.927  1.00  0.62           O  
ATOM   1304  CB  HIS A  89      26.100  15.438   5.473  1.00  0.62           C  
ATOM   1305  CG  HIS A  89      25.531  14.105   5.877  1.00  0.62           C  
ATOM   1306  ND1 HIS A  89      24.358  13.595   5.344  1.00  0.62           N  
ATOM   1307  CD2 HIS A  89      25.969  13.184   6.768  1.00  0.62           C  
ATOM   1308  CE1 HIS A  89      24.109  12.418   5.886  1.00  0.62           C  
ATOM   1309  NE2 HIS A  89      25.070  12.144   6.751  1.00  0.62           N  
ATOM   1310  H   HIS A  89      25.837  16.212   7.937  1.00  0.62           H  
ATOM   1311  HA  HIS A  89      27.979  15.078   6.415  1.00  0.62           H  
ATOM   1312 1HB  HIS A  89      25.305  16.172   5.503  1.00  0.62           H  
ATOM   1313 2HB  HIS A  89      26.433  15.368   4.440  1.00  0.62           H  
ATOM   1314  HD2 HIS A  89      26.867  13.256   7.382  1.00  0.62           H  
ATOM   1315  HE1 HIS A  89      23.255  11.780   5.661  1.00  0.62           H  
ATOM   1316  HE2 HIS A  89      25.138  11.308   7.314  1.00  0.62           H  
ATOM   1317  N   LEU A  90      27.570  18.301   6.024  1.00  0.62           N  
ATOM   1318  CA  LEU A  90      28.203  19.516   5.507  1.00  0.62           C  
ATOM   1319  C   LEU A  90      29.427  19.929   6.350  1.00  0.62           C  
ATOM   1320  O   LEU A  90      30.088  20.921   6.052  1.00  0.62           O  
ATOM   1321  CB  LEU A  90      27.211  20.691   5.483  1.00  0.62           C  
ATOM   1322  CG  LEU A  90      25.989  20.579   4.541  1.00  0.62           C  
ATOM   1323  CD1 LEU A  90      25.119  21.775   4.757  1.00  0.62           C  
ATOM   1324  CD2 LEU A  90      26.443  20.528   3.088  1.00  0.62           C  
ATOM   1325  H   LEU A  90      26.752  18.382   6.633  1.00  0.62           H  
ATOM   1326  HA  LEU A  90      28.539  19.323   4.490  1.00  0.62           H  
ATOM   1327 1HB  LEU A  90      26.823  20.817   6.496  1.00  0.62           H  
ATOM   1328 2HB  LEU A  90      27.757  21.597   5.218  1.00  0.62           H  
ATOM   1329  HG  LEU A  90      25.415  19.681   4.785  1.00  0.62           H  
ATOM   1330 1HD1 LEU A  90      24.253  21.718   4.100  1.00  0.62           H  
ATOM   1331 2HD1 LEU A  90      24.800  21.812   5.798  1.00  0.62           H  
ATOM   1332 3HD1 LEU A  90      25.695  22.647   4.520  1.00  0.62           H  
ATOM   1333 1HD2 LEU A  90      25.569  20.461   2.437  1.00  0.62           H  
ATOM   1334 2HD2 LEU A  90      27.006  21.434   2.850  1.00  0.62           H  
ATOM   1335 3HD2 LEU A  90      27.077  19.653   2.938  1.00  0.62           H  
ATOM   1336  N   GLY A  91      29.722  19.183   7.421  1.00  0.62           N  
ATOM   1337  CA  GLY A  91      30.829  19.493   8.315  1.00  0.62           C  
ATOM   1338  C   GLY A  91      30.492  20.548   9.371  1.00  0.62           C  
ATOM   1339  O   GLY A  91      31.387  21.045  10.053  1.00  0.62           O  
ATOM   1340  H   GLY A  91      29.182  18.348   7.630  1.00  0.62           H  
ATOM   1341 1HA  GLY A  91      31.138  18.574   8.812  1.00  0.62           H  
ATOM   1342 2HA  GLY A  91      31.678  19.832   7.725  1.00  0.62           H  
ATOM   1343  N   CYS A  92      29.215  20.908   9.488  1.00  0.61           N  
ATOM   1344  CA  CYS A  92      28.783  21.954  10.411  1.00  0.61           C  
ATOM   1345  C   CYS A  92      28.474  21.398  11.801  1.00  0.61           C  
ATOM   1346  O   CYS A  92      28.050  20.250  11.945  1.00  0.61           O  
ATOM   1347  CB  CYS A  92      27.539  22.650   9.863  1.00  0.61           C  
ATOM   1348  SG  CYS A  92      27.764  23.516   8.335  1.00  0.61           S  
ATOM   1349  H   CYS A  92      28.508  20.421   8.940  1.00  0.61           H  
ATOM   1350  HA  CYS A  92      29.583  22.691  10.499  1.00  0.61           H  
ATOM   1351 1HB  CYS A  92      26.786  21.904   9.690  1.00  0.61           H  
ATOM   1352 2HB  CYS A  92      27.153  23.357  10.602  1.00  0.61           H  
ATOM   1353  HG  CYS A  92      28.350  24.599   8.909  1.00  0.61           H  
ATOM   1354  N   THR A  93      28.657  22.234  12.820  1.00  0.62           N  
ATOM   1355  CA  THR A  93      28.364  21.886  14.214  1.00  0.62           C  
ATOM   1356  C   THR A  93      27.326  22.819  14.823  1.00  0.62           C  
ATOM   1357  O   THR A  93      27.403  24.030  14.632  1.00  0.62           O  
ATOM   1358  CB  THR A  93      29.651  21.940  15.065  1.00  0.62           C  
ATOM   1359  OG1 THR A  93      30.598  20.997  14.555  1.00  0.62           O  
ATOM   1360  CG2 THR A  93      29.359  21.637  16.538  1.00  0.62           C  
ATOM   1361  H   THR A  93      29.028  23.150  12.615  1.00  0.62           H  
ATOM   1362  HA  THR A  93      27.966  20.871  14.244  1.00  0.62           H  
ATOM   1363  HB  THR A  93      30.083  22.940  14.995  1.00  0.62           H  
ATOM   1364  HG1 THR A  93      30.160  20.152  14.407  1.00  0.62           H  
ATOM   1365 1HG2 THR A  93      30.286  21.687  17.107  1.00  0.62           H  
ATOM   1366 2HG2 THR A  93      28.659  22.366  16.939  1.00  0.62           H  
ATOM   1367 3HG2 THR A  93      28.933  20.640  16.627  1.00  0.62           H  
ATOM   1368  N   VAL A  94      26.350  22.268  15.541  1.00  0.64           N  
ATOM   1369  CA  VAL A  94      25.354  23.119  16.189  1.00  0.64           C  
ATOM   1370  C   VAL A  94      25.715  23.406  17.646  1.00  0.64           C  
ATOM   1371  O   VAL A  94      25.974  22.485  18.425  1.00  0.64           O  
ATOM   1372  CB  VAL A  94      23.955  22.484  16.139  1.00  0.64           C  
ATOM   1373  CG1 VAL A  94      22.956  23.372  16.878  1.00  0.64           C  
ATOM   1374  CG2 VAL A  94      23.533  22.310  14.713  1.00  0.64           C  
ATOM   1375  H   VAL A  94      26.314  21.265  15.658  1.00  0.64           H  
ATOM   1376  HA  VAL A  94      25.309  24.063  15.652  1.00  0.64           H  
ATOM   1377  HB  VAL A  94      23.980  21.518  16.638  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  94      21.978  22.911  16.845  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  94      23.261  23.490  17.918  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  94      22.917  24.354  16.401  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  94      22.542  21.859  14.676  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  94      23.504  23.280  14.232  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  94      24.245  21.665  14.197  1.00  0.64           H  
ATOM   1384  N   LYS A  95      25.730  24.689  17.999  1.00  0.67           N  
ATOM   1385  CA  LYS A  95      26.032  25.152  19.350  1.00  0.67           C  
ATOM   1386  C   LYS A  95      24.881  26.015  19.875  1.00  0.67           C  
ATOM   1387  O   LYS A  95      24.115  26.576  19.080  1.00  0.67           O  
ATOM   1388  CB  LYS A  95      27.357  25.916  19.367  1.00  0.67           C  
ATOM   1389  CG  LYS A  95      28.561  25.051  18.986  1.00  0.67           C  
ATOM   1390  CD  LYS A  95      29.868  25.813  19.090  1.00  0.67           C  
ATOM   1391  CE  LYS A  95      31.051  24.924  18.716  1.00  0.67           C  
ATOM   1392  NZ  LYS A  95      32.352  25.641  18.853  1.00  0.67           N  
ATOM   1393  H   LYS A  95      25.529  25.377  17.274  1.00  0.67           H  
ATOM   1394  HA  LYS A  95      26.124  24.285  20.006  1.00  0.67           H  
ATOM   1395 1HB  LYS A  95      27.303  26.743  18.658  1.00  0.67           H  
ATOM   1396 2HB  LYS A  95      27.529  26.338  20.356  1.00  0.67           H  
ATOM   1397 1HG  LYS A  95      28.598  24.173  19.633  1.00  0.67           H  
ATOM   1398 2HG  LYS A  95      28.442  24.713  17.955  1.00  0.67           H  
ATOM   1399 1HD  LYS A  95      29.841  26.672  18.415  1.00  0.67           H  
ATOM   1400 2HD  LYS A  95      30.002  26.176  20.109  1.00  0.67           H  
ATOM   1401 1HE  LYS A  95      31.058  24.050  19.367  1.00  0.67           H  
ATOM   1402 2HE  LYS A  95      30.935  24.593  17.681  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  95      33.109  25.021  18.599  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  95      32.359  26.446  18.245  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  95      32.472  25.941  19.810  1.00  0.67           H  
ATOM   1406  N   THR A  96      24.746  26.108  21.201  1.00  0.74           N  
ATOM   1407  CA  THR A  96      23.681  26.921  21.790  1.00  0.74           C  
ATOM   1408  C   THR A  96      24.194  27.947  22.819  1.00  0.74           C  
ATOM   1409  O   THR A  96      24.995  27.617  23.696  1.00  0.74           O  
ATOM   1410  CB  THR A  96      22.623  25.996  22.411  1.00  0.74           C  
ATOM   1411  OG1 THR A  96      22.096  25.137  21.388  1.00  0.74           O  
ATOM   1412  CG2 THR A  96      21.524  26.778  22.947  1.00  0.74           C  
ATOM   1413  H   THR A  96      25.389  25.618  21.806  1.00  0.74           H  
ATOM   1414  HA  THR A  96      23.198  27.473  20.993  1.00  0.74           H  
ATOM   1415  HB  THR A  96      23.068  25.399  23.205  1.00  0.74           H  
ATOM   1416  HG1 THR A  96      21.716  25.699  20.670  1.00  0.74           H  
ATOM   1417 1HG2 THR A  96      20.800  26.110  23.365  1.00  0.74           H  
ATOM   1418 2HG2 THR A  96      21.883  27.427  23.706  1.00  0.74           H  
ATOM   1419 3HG2 THR A  96      21.075  27.364  22.146  1.00  0.74           H  
ATOM   1420  N   LEU A  97      23.726  29.196  22.694  1.00  0.84           N  
ATOM   1421  CA  LEU A  97      24.097  30.297  23.586  1.00  0.84           C  
ATOM   1422  C   LEU A  97      23.594  30.093  25.022  1.00  0.84           C  
ATOM   1423  O   LEU A  97      24.321  30.375  25.974  1.00  0.84           O  
ATOM   1424  CB  LEU A  97      23.551  31.606  23.019  1.00  0.84           C  
ATOM   1425  CG  LEU A  97      24.200  32.073  21.703  1.00  0.84           C  
ATOM   1426  CD1 LEU A  97      23.431  33.244  21.135  1.00  0.84           C  
ATOM   1427  CD2 LEU A  97      25.653  32.468  21.968  1.00  0.84           C  
ATOM   1428  H   LEU A  97      23.076  29.382  21.937  1.00  0.84           H  
ATOM   1429  HA  LEU A  97      25.183  30.359  23.610  1.00  0.84           H  
ATOM   1430 1HB  LEU A  97      22.496  31.487  22.863  1.00  0.84           H  
ATOM   1431 2HB  LEU A  97      23.698  32.392  23.759  1.00  0.84           H  
ATOM   1432  HG  LEU A  97      24.165  31.262  20.982  1.00  0.84           H  
ATOM   1433 1HD1 LEU A  97      23.896  33.552  20.208  1.00  0.84           H  
ATOM   1434 2HD1 LEU A  97      22.404  32.957  20.942  1.00  0.84           H  
ATOM   1435 3HD1 LEU A  97      23.451  34.062  21.851  1.00  0.84           H  
ATOM   1436 1HD2 LEU A  97      26.123  32.787  21.050  1.00  0.84           H  
ATOM   1437 2HD2 LEU A  97      25.683  33.286  22.691  1.00  0.84           H  
ATOM   1438 3HD2 LEU A  97      26.187  31.610  22.363  1.00  0.84           H  
ATOM   1439  N   ILE A  98      22.377  29.563  25.182  1.00  0.98           N  
ATOM   1440  CA  ILE A  98      21.828  29.225  26.499  1.00  0.98           C  
ATOM   1441  C   ILE A  98      21.819  27.700  26.634  1.00  0.98           C  
ATOM   1442  O   ILE A  98      20.949  27.044  26.074  1.00  0.98           O  
ATOM   1443  CB  ILE A  98      20.365  29.727  26.622  1.00  0.98           C  
ATOM   1444  CG1 ILE A  98      20.304  31.253  26.412  1.00  0.98           C  
ATOM   1445  CG2 ILE A  98      19.741  29.318  27.983  1.00  0.98           C  
ATOM   1446  CD1 ILE A  98      18.893  31.782  26.277  1.00  0.98           C  
ATOM   1447  H   ILE A  98      21.786  29.423  24.365  1.00  0.98           H  
ATOM   1448  HA  ILE A  98      22.449  29.657  27.280  1.00  0.98           H  
ATOM   1449  HB  ILE A  98      19.777  29.278  25.821  1.00  0.98           H  
ATOM   1450 1HG1 ILE A  98      20.783  31.750  27.254  1.00  0.98           H  
ATOM   1451 2HG1 ILE A  98      20.848  31.506  25.500  1.00  0.98           H  
ATOM   1452 1HG2 ILE A  98      18.707  29.664  28.030  1.00  0.98           H  
ATOM   1453 2HG2 ILE A  98      19.764  28.234  28.082  1.00  0.98           H  
ATOM   1454 3HG2 ILE A  98      20.310  29.770  28.796  1.00  0.98           H  
ATOM   1455 1HD1 ILE A  98      18.909  32.846  26.118  1.00  0.98           H  
ATOM   1456 2HD1 ILE A  98      18.428  31.312  25.428  1.00  0.98           H  
ATOM   1457 3HD1 ILE A  98      18.324  31.559  27.182  1.00  0.98           H  
ATOM   1458  N   ASP A  99      22.733  27.127  27.422  1.00  1.15           N  
ATOM   1459  CA  ASP A  99      22.825  25.659  27.503  1.00  1.15           C  
ATOM   1460  C   ASP A  99      22.407  25.120  28.862  1.00  1.15           C  
ATOM   1461  O   ASP A  99      22.871  24.067  29.293  1.00  1.15           O  
ATOM   1462  CB  ASP A  99      24.227  25.113  27.150  1.00  1.15           C  
ATOM   1463  CG  ASP A  99      25.415  25.536  28.069  1.00  1.15           C  
ATOM   1464  OD1 ASP A  99      25.280  26.453  28.859  1.00  1.15           O  
ATOM   1465  OD2 ASP A  99      26.457  24.928  27.949  1.00  1.15           O  
ATOM   1466  H   ASP A  99      23.395  27.706  27.913  1.00  1.15           H  
ATOM   1467  HA  ASP A  99      22.138  25.238  26.769  1.00  1.15           H  
ATOM   1468 1HB  ASP A  99      24.184  24.024  27.140  1.00  1.15           H  
ATOM   1469 2HB  ASP A  99      24.472  25.426  26.129  1.00  1.15           H  
ATOM   1470  N   ASP A 100      21.538  25.851  29.537  1.00  1.33           N  
ATOM   1471  CA  ASP A 100      21.045  25.454  30.844  1.00  1.33           C  
ATOM   1472  C   ASP A 100      19.989  24.338  30.701  1.00  1.33           C  
ATOM   1473  O   ASP A 100      18.905  24.587  30.175  1.00  1.33           O  
ATOM   1474  CB  ASP A 100      20.503  26.681  31.588  1.00  1.33           C  
ATOM   1475  CG  ASP A 100      19.971  26.409  33.024  1.00  1.33           C  
ATOM   1476  OD1 ASP A 100      19.564  25.293  33.326  1.00  1.33           O  
ATOM   1477  OD2 ASP A 100      19.981  27.334  33.804  1.00  1.33           O  
ATOM   1478  H   ASP A 100      21.208  26.707  29.114  1.00  1.33           H  
ATOM   1479  HA  ASP A 100      21.906  25.115  31.406  1.00  1.33           H  
ATOM   1480 1HB  ASP A 100      21.309  27.412  31.673  1.00  1.33           H  
ATOM   1481 2HB  ASP A 100      19.734  27.150  30.997  1.00  1.33           H  
ATOM   1482  N   PRO A 101      20.256  23.109  31.196  1.00  1.49           N  
ATOM   1483  CA  PRO A 101      19.450  21.911  31.027  1.00  1.49           C  
ATOM   1484  C   PRO A 101      18.098  21.999  31.714  1.00  1.49           C  
ATOM   1485  O   PRO A 101      17.230  21.158  31.478  1.00  1.49           O  
ATOM   1486  CB  PRO A 101      20.317  20.818  31.665  1.00  1.49           C  
ATOM   1487  CG  PRO A 101      21.158  21.539  32.679  1.00  1.49           C  
ATOM   1488  CD  PRO A 101      21.433  22.897  32.075  1.00  1.49           C  
ATOM   1489  HA  PRO A 101      19.319  21.724  29.951  1.00  1.49           H  
ATOM   1490 1HB  PRO A 101      19.670  20.055  32.123  1.00  1.49           H  
ATOM   1491 2HB  PRO A 101      20.915  20.315  30.892  1.00  1.49           H  
ATOM   1492 1HG  PRO A 101      20.610  21.607  33.631  1.00  1.49           H  
ATOM   1493 2HG  PRO A 101      22.077  20.974  32.882  1.00  1.49           H  
ATOM   1494 1HD  PRO A 101      21.451  23.629  32.900  1.00  1.49           H  
ATOM   1495 2HD  PRO A 101      22.368  22.877  31.492  1.00  1.49           H  
ATOM   1496  N   HIS A 102      17.912  22.995  32.578  1.00  1.62           N  
ATOM   1497  CA  HIS A 102      16.656  23.109  33.291  1.00  1.62           C  
ATOM   1498  C   HIS A 102      15.672  24.039  32.584  1.00  1.62           C  
ATOM   1499  O   HIS A 102      14.571  24.274  33.084  1.00  1.62           O  
ATOM   1500  CB  HIS A 102      16.924  23.603  34.708  1.00  1.62           C  
ATOM   1501  CG  HIS A 102      17.724  22.630  35.522  1.00  1.62           C  
ATOM   1502  ND1 HIS A 102      17.208  21.428  35.973  1.00  1.62           N  
ATOM   1503  CD2 HIS A 102      19.005  22.674  35.951  1.00  1.62           C  
ATOM   1504  CE1 HIS A 102      18.140  20.780  36.651  1.00  1.62           C  
ATOM   1505  NE2 HIS A 102      19.239  21.513  36.653  1.00  1.62           N  
ATOM   1506  H   HIS A 102      18.632  23.709  32.758  1.00  1.62           H  
ATOM   1507  HA  HIS A 102      16.189  22.128  33.359  1.00  1.62           H  
ATOM   1508 1HB  HIS A 102      17.477  24.547  34.661  1.00  1.62           H  
ATOM   1509 2HB  HIS A 102      15.982  23.795  35.217  1.00  1.62           H  
ATOM   1510  HD2 HIS A 102      19.717  23.484  35.768  1.00  1.62           H  
ATOM   1511  HE1 HIS A 102      18.022  19.806  37.126  1.00  1.62           H  
ATOM   1512  HE2 HIS A 102      20.113  21.266  37.096  1.00  1.62           H  
ATOM   1513  N   ILE A 103      16.041  24.539  31.406  1.00  1.70           N  
ATOM   1514  CA  ILE A 103      15.154  25.420  30.653  1.00  1.70           C  
ATOM   1515  C   ILE A 103      14.225  24.640  29.739  1.00  1.70           C  
ATOM   1516  O   ILE A 103      14.679  23.947  28.826  1.00  1.70           O  
ATOM   1517  CB  ILE A 103      15.979  26.378  29.786  1.00  1.70           C  
ATOM   1518  CG1 ILE A 103      16.920  27.164  30.661  1.00  1.70           C  
ATOM   1519  CG2 ILE A 103      15.085  27.278  28.994  1.00  1.70           C  
ATOM   1520  CD1 ILE A 103      16.248  27.985  31.692  1.00  1.70           C  
ATOM   1521  H   ILE A 103      16.971  24.334  31.030  1.00  1.70           H  
ATOM   1522  HA  ILE A 103      14.548  25.996  31.353  1.00  1.70           H  
ATOM   1523  HB  ILE A 103      16.597  25.792  29.103  1.00  1.70           H  
ATOM   1524 1HG1 ILE A 103      17.560  26.461  31.177  1.00  1.70           H  
ATOM   1525 2HG1 ILE A 103      17.536  27.815  30.038  1.00  1.70           H  
ATOM   1526 1HG2 ILE A 103      15.706  27.922  28.390  1.00  1.70           H  
ATOM   1527 2HG2 ILE A 103      14.432  26.688  28.350  1.00  1.70           H  
ATOM   1528 3HG2 ILE A 103      14.479  27.869  29.669  1.00  1.70           H  
ATOM   1529 1HD1 ILE A 103      17.000  28.493  32.287  1.00  1.70           H  
ATOM   1530 2HD1 ILE A 103      15.613  28.711  31.210  1.00  1.70           H  
ATOM   1531 3HD1 ILE A 103      15.650  27.342  32.338  1.00  1.70           H  
ATOM   1532  N   THR A 104      12.916  24.765  29.966  1.00  1.71           N  
ATOM   1533  CA  THR A 104      11.958  24.034  29.155  1.00  1.71           C  
ATOM   1534  C   THR A 104      11.031  24.970  28.374  1.00  1.71           C  
ATOM   1535  O   THR A 104      10.485  24.577  27.340  1.00  1.71           O  
ATOM   1536  CB  THR A 104      11.134  23.081  30.040  1.00  1.71           C  
ATOM   1537  OG1 THR A 104      10.359  23.828  30.996  1.00  1.71           O  
ATOM   1538  CG2 THR A 104      12.080  22.150  30.799  1.00  1.71           C  
ATOM   1539  H   THR A 104      12.569  25.344  30.730  1.00  1.71           H  
ATOM   1540  HA  THR A 104      12.504  23.432  28.431  1.00  1.71           H  
ATOM   1541  HB  THR A 104      10.465  22.490  29.417  1.00  1.71           H  
ATOM   1542  HG1 THR A 104      10.866  24.612  31.324  1.00  1.71           H  
ATOM   1543 1HG2 THR A 104      11.499  21.473  31.423  1.00  1.71           H  
ATOM   1544 2HG2 THR A 104      12.674  21.574  30.089  1.00  1.71           H  
ATOM   1545 3HG2 THR A 104      12.745  22.740  31.433  1.00  1.71           H  
ATOM   1546  N   THR A 105      10.891  26.221  28.831  1.00  1.68           N  
ATOM   1547  CA  THR A 105      10.003  27.162  28.147  1.00  1.68           C  
ATOM   1548  C   THR A 105      10.722  28.420  27.702  1.00  1.68           C  
ATOM   1549  O   THR A 105      11.811  28.737  28.184  1.00  1.68           O  
ATOM   1550  CB  THR A 105       8.833  27.612  29.042  1.00  1.68           C  
ATOM   1551  OG1 THR A 105       9.336  28.378  30.160  1.00  1.68           O  
ATOM   1552  CG2 THR A 105       8.089  26.407  29.572  1.00  1.68           C  
ATOM   1553  H   THR A 105      11.336  26.477  29.713  1.00  1.68           H  
ATOM   1554  HA  THR A 105       9.595  26.678  27.260  1.00  1.68           H  
ATOM   1555  HB  THR A 105       8.151  28.231  28.463  1.00  1.68           H  
ATOM   1556  HG1 THR A 105       9.812  27.770  30.765  1.00  1.68           H  
ATOM   1557 1HG2 THR A 105       7.265  26.735  30.202  1.00  1.68           H  
ATOM   1558 2HG2 THR A 105       7.702  25.821  28.738  1.00  1.68           H  
ATOM   1559 3HG2 THR A 105       8.768  25.793  30.163  1.00  1.68           H  
ATOM   1560  N   ALA A 106      10.065  29.169  26.814  1.00  1.63           N  
ATOM   1561  CA  ALA A 106      10.593  30.440  26.339  1.00  1.63           C  
ATOM   1562  C   ALA A 106      10.788  31.427  27.465  1.00  1.63           C  
ATOM   1563  O   ALA A 106      11.800  32.121  27.522  1.00  1.63           O  
ATOM   1564  CB  ALA A 106       9.633  31.050  25.347  1.00  1.63           C  
ATOM   1565  H   ALA A 106       9.180  28.839  26.456  1.00  1.63           H  
ATOM   1566  HA  ALA A 106      11.558  30.257  25.865  1.00  1.63           H  
ATOM   1567 1HB  ALA A 106      10.032  31.995  24.988  1.00  1.63           H  
ATOM   1568 2HB  ALA A 106       9.485  30.374  24.525  1.00  1.63           H  
ATOM   1569 3HB  ALA A 106       8.678  31.232  25.835  1.00  1.63           H  
ATOM   1570  N   ARG A 107       9.839  31.458  28.399  1.00  1.56           N  
ATOM   1571  CA  ARG A 107       9.938  32.405  29.493  1.00  1.56           C  
ATOM   1572  C   ARG A 107      11.114  32.056  30.378  1.00  1.56           C  
ATOM   1573  O   ARG A 107      11.866  32.936  30.801  1.00  1.56           O  
ATOM   1574  CB  ARG A 107       8.649  32.430  30.295  1.00  1.56           C  
ATOM   1575  CG  ARG A 107       7.474  33.063  29.552  1.00  1.56           C  
ATOM   1576  CD  ARG A 107       6.211  33.030  30.342  1.00  1.56           C  
ATOM   1577  NE  ARG A 107       5.106  33.648  29.614  1.00  1.56           N  
ATOM   1578  CZ  ARG A 107       3.821  33.663  30.024  1.00  1.56           C  
ATOM   1579  NH1 ARG A 107       3.482  33.093  31.159  1.00  1.56           N  
ATOM   1580  NH2 ARG A 107       2.901  34.253  29.280  1.00  1.56           N  
ATOM   1581  H   ARG A 107       9.043  30.842  28.333  1.00  1.56           H  
ATOM   1582  HA  ARG A 107      10.102  33.400  29.075  1.00  1.56           H  
ATOM   1583 1HB  ARG A 107       8.369  31.409  30.563  1.00  1.56           H  
ATOM   1584 2HB  ARG A 107       8.804  32.982  31.221  1.00  1.56           H  
ATOM   1585 1HG  ARG A 107       7.711  34.103  29.326  1.00  1.56           H  
ATOM   1586 2HG  ARG A 107       7.308  32.520  28.620  1.00  1.56           H  
ATOM   1587 1HD  ARG A 107       5.942  31.995  30.556  1.00  1.56           H  
ATOM   1588 2HD  ARG A 107       6.349  33.571  31.277  1.00  1.56           H  
ATOM   1589  HE  ARG A 107       5.322  34.099  28.734  1.00  1.56           H  
ATOM   1590 1HH1 ARG A 107       4.185  32.643  31.728  1.00  1.56           H  
ATOM   1591 2HH1 ARG A 107       2.519  33.107  31.462  1.00  1.56           H  
ATOM   1592 1HH2 ARG A 107       3.161  34.691  28.407  1.00  1.56           H  
ATOM   1593 2HH2 ARG A 107       1.939  34.266  29.584  1.00  1.56           H  
ATOM   1594  N   GLU A 108      11.327  30.762  30.616  1.00  1.51           N  
ATOM   1595  CA  GLU A 108      12.466  30.384  31.437  1.00  1.51           C  
ATOM   1596  C   GLU A 108      13.769  30.760  30.745  1.00  1.51           C  
ATOM   1597  O   GLU A 108      14.704  31.246  31.390  1.00  1.51           O  
ATOM   1598  CB  GLU A 108      12.428  28.886  31.723  1.00  1.51           C  
ATOM   1599  CG  GLU A 108      11.338  28.454  32.673  1.00  1.51           C  
ATOM   1600  CD  GLU A 108      11.173  26.966  32.714  1.00  1.51           C  
ATOM   1601  OE1 GLU A 108      11.403  26.327  31.685  1.00  1.51           O  
ATOM   1602  OE2 GLU A 108      10.810  26.457  33.745  1.00  1.51           O  
ATOM   1603  H   GLU A 108      10.694  30.044  30.253  1.00  1.51           H  
ATOM   1604  HA  GLU A 108      12.408  30.927  32.382  1.00  1.51           H  
ATOM   1605 1HB  GLU A 108      12.295  28.341  30.789  1.00  1.51           H  
ATOM   1606 2HB  GLU A 108      13.373  28.573  32.150  1.00  1.51           H  
ATOM   1607 1HG  GLU A 108      11.595  28.804  33.673  1.00  1.51           H  
ATOM   1608 2HG  GLU A 108      10.403  28.928  32.390  1.00  1.51           H  
ATOM   1609  N   ALA A 109      13.826  30.568  29.420  1.00  1.48           N  
ATOM   1610  CA  ALA A 109      15.030  30.891  28.674  1.00  1.48           C  
ATOM   1611  C   ALA A 109      15.343  32.365  28.758  1.00  1.48           C  
ATOM   1612  O   ALA A 109      16.484  32.746  29.032  1.00  1.48           O  
ATOM   1613  CB  ALA A 109      14.864  30.523  27.209  1.00  1.48           C  
ATOM   1614  H   ALA A 109      13.030  30.150  28.936  1.00  1.48           H  
ATOM   1615  HA  ALA A 109      15.859  30.334  29.107  1.00  1.48           H  
ATOM   1616 1HB  ALA A 109      15.778  30.761  26.676  1.00  1.48           H  
ATOM   1617 2HB  ALA A 109      14.645  29.469  27.106  1.00  1.48           H  
ATOM   1618 3HB  ALA A 109      14.041  31.095  26.787  1.00  1.48           H  
ATOM   1619  N   GLU A 110      14.312  33.198  28.581  1.00  1.48           N  
ATOM   1620  CA  GLU A 110      14.487  34.638  28.621  1.00  1.48           C  
ATOM   1621  C   GLU A 110      14.903  35.109  30.007  1.00  1.48           C  
ATOM   1622  O   GLU A 110      15.775  35.964  30.132  1.00  1.48           O  
ATOM   1623  CB  GLU A 110      13.223  35.337  28.107  1.00  1.48           C  
ATOM   1624  CG  GLU A 110      13.030  35.128  26.581  1.00  1.48           C  
ATOM   1625  CD  GLU A 110      11.791  35.748  25.949  1.00  1.48           C  
ATOM   1626  OE1 GLU A 110      10.961  36.273  26.650  1.00  1.48           O  
ATOM   1627  OE2 GLU A 110      11.696  35.695  24.722  1.00  1.48           O  
ATOM   1628  H   GLU A 110      13.388  32.814  28.375  1.00  1.48           H  
ATOM   1629  HA  GLU A 110      15.288  34.898  27.931  1.00  1.48           H  
ATOM   1630 1HB  GLU A 110      12.347  34.950  28.632  1.00  1.48           H  
ATOM   1631 2HB  GLU A 110      13.294  36.394  28.300  1.00  1.48           H  
ATOM   1632 1HG  GLU A 110      13.890  35.545  26.112  1.00  1.48           H  
ATOM   1633 2HG  GLU A 110      13.035  34.060  26.375  1.00  1.48           H  
ATOM   1634  N   GLN A 111      14.348  34.514  31.060  1.00  1.53           N  
ATOM   1635  CA  GLN A 111      14.759  34.911  32.398  1.00  1.53           C  
ATOM   1636  C   GLN A 111      16.198  34.484  32.679  1.00  1.53           C  
ATOM   1637  O   GLN A 111      16.998  35.260  33.214  1.00  1.53           O  
ATOM   1638  CB  GLN A 111      13.809  34.316  33.429  1.00  1.53           C  
ATOM   1639  CG  GLN A 111      12.414  34.921  33.380  1.00  1.53           C  
ATOM   1640  CD  GLN A 111      11.438  34.216  34.298  1.00  1.53           C  
ATOM   1641  OE1 GLN A 111      11.674  33.095  34.760  1.00  1.53           O  
ATOM   1642  NE2 GLN A 111      10.317  34.875  34.567  1.00  1.53           N  
ATOM   1643  H   GLN A 111      13.616  33.813  30.932  1.00  1.53           H  
ATOM   1644  HA  GLN A 111      14.712  35.991  32.469  1.00  1.53           H  
ATOM   1645 1HB  GLN A 111      13.716  33.241  33.250  1.00  1.53           H  
ATOM   1646 2HB  GLN A 111      14.216  34.453  34.428  1.00  1.53           H  
ATOM   1647 1HG  GLN A 111      12.479  35.964  33.685  1.00  1.53           H  
ATOM   1648 2HG  GLN A 111      12.039  34.859  32.362  1.00  1.53           H  
ATOM   1649 1HE2 GLN A 111       9.628  34.465  35.164  1.00  1.53           H  
ATOM   1650 2HE2 GLN A 111      10.163  35.779  34.171  1.00  1.53           H  
ATOM   1651  N   ALA A 112      16.568  33.264  32.272  1.00  1.64           N  
ATOM   1652  CA  ALA A 112      17.933  32.807  32.502  1.00  1.64           C  
ATOM   1653  C   ALA A 112      18.899  33.726  31.785  1.00  1.64           C  
ATOM   1654  O   ALA A 112      19.931  34.135  32.314  1.00  1.64           O  
ATOM   1655  CB  ALA A 112      18.102  31.387  31.995  1.00  1.64           C  
ATOM   1656  H   ALA A 112      15.894  32.638  31.829  1.00  1.64           H  
ATOM   1657  HA  ALA A 112      18.139  32.848  33.570  1.00  1.64           H  
ATOM   1658 1HB  ALA A 112      19.122  31.050  32.176  1.00  1.64           H  
ATOM   1659 2HB  ALA A 112      17.405  30.747  32.522  1.00  1.64           H  
ATOM   1660 3HB  ALA A 112      17.890  31.353  30.924  1.00  1.64           H  
ATOM   1661  N   PHE A 113      18.524  34.098  30.580  1.00  1.77           N  
ATOM   1662  CA  PHE A 113      19.284  34.995  29.749  1.00  1.77           C  
ATOM   1663  C   PHE A 113      19.454  36.366  30.423  1.00  1.77           C  
ATOM   1664  O   PHE A 113      20.569  36.842  30.653  1.00  1.77           O  
ATOM   1665  CB  PHE A 113      18.515  35.104  28.446  1.00  1.77           C  
ATOM   1666  CG  PHE A 113      18.998  35.962  27.488  1.00  1.77           C  
ATOM   1667  CD1 PHE A 113      19.933  35.563  26.603  1.00  1.77           C  
ATOM   1668  CD2 PHE A 113      18.521  37.221  27.458  1.00  1.77           C  
ATOM   1669  CE1 PHE A 113      20.364  36.414  25.691  1.00  1.77           C  
ATOM   1670  CE2 PHE A 113      18.963  38.084  26.567  1.00  1.77           C  
ATOM   1671  CZ  PHE A 113      19.874  37.697  25.674  1.00  1.77           C  
ATOM   1672  H   PHE A 113      17.662  33.719  30.190  1.00  1.77           H  
ATOM   1673  HA  PHE A 113      20.266  34.559  29.569  1.00  1.77           H  
ATOM   1674 1HB  PHE A 113      18.444  34.123  28.008  1.00  1.77           H  
ATOM   1675 2HB  PHE A 113      17.523  35.408  28.656  1.00  1.77           H  
ATOM   1676  HD1 PHE A 113      20.321  34.550  26.641  1.00  1.77           H  
ATOM   1677  HD2 PHE A 113      17.773  37.516  28.186  1.00  1.77           H  
ATOM   1678  HE1 PHE A 113      21.113  36.098  24.980  1.00  1.77           H  
ATOM   1679  HE2 PHE A 113      18.598  39.082  26.572  1.00  1.77           H  
ATOM   1680  HZ  PHE A 113      20.233  38.406  24.954  1.00  1.77           H  
ATOM   1681  N   TRP A 114      18.347  36.965  30.839  1.00  1.90           N  
ATOM   1682  CA  TRP A 114      18.357  38.300  31.419  1.00  1.90           C  
ATOM   1683  C   TRP A 114      19.214  38.411  32.675  1.00  1.90           C  
ATOM   1684  O   TRP A 114      19.839  39.447  32.908  1.00  1.90           O  
ATOM   1685  CB  TRP A 114      16.923  38.730  31.724  1.00  1.90           C  
ATOM   1686  CG  TRP A 114      16.133  39.141  30.490  1.00  1.90           C  
ATOM   1687  CD1 TRP A 114      16.623  39.732  29.359  1.00  1.90           C  
ATOM   1688  CD2 TRP A 114      14.713  38.949  30.257  1.00  1.90           C  
ATOM   1689  NE1 TRP A 114      15.607  39.937  28.449  1.00  1.90           N  
ATOM   1690  CE2 TRP A 114      14.435  39.453  28.979  1.00  1.90           C  
ATOM   1691  CE3 TRP A 114      13.674  38.395  31.016  1.00  1.90           C  
ATOM   1692  CZ2 TRP A 114      13.160  39.417  28.443  1.00  1.90           C  
ATOM   1693  CZ3 TRP A 114      12.400  38.355  30.479  1.00  1.90           C  
ATOM   1694  CH2 TRP A 114      12.147  38.853  29.224  1.00  1.90           C  
ATOM   1695  H   TRP A 114      17.448  36.510  30.687  1.00  1.90           H  
ATOM   1696  HA  TRP A 114      18.763  38.981  30.673  1.00  1.90           H  
ATOM   1697 1HB  TRP A 114      16.401  37.900  32.205  1.00  1.90           H  
ATOM   1698 2HB  TRP A 114      16.933  39.560  32.429  1.00  1.90           H  
ATOM   1699  HD1 TRP A 114      17.663  40.008  29.202  1.00  1.90           H  
ATOM   1700  HE1 TRP A 114      15.712  40.382  27.528  1.00  1.90           H  
ATOM   1701  HE3 TRP A 114      13.868  38.003  32.006  1.00  1.90           H  
ATOM   1702  HZ2 TRP A 114      12.938  39.804  27.448  1.00  1.90           H  
ATOM   1703  HZ3 TRP A 114      11.602  37.915  31.076  1.00  1.90           H  
ATOM   1704  HH2 TRP A 114      11.132  38.802  28.827  1.00  1.90           H  
ATOM   1705  N   HIS A 115      19.262  37.354  33.478  1.00  1.94           N  
ATOM   1706  CA  HIS A 115      20.021  37.395  34.720  1.00  1.94           C  
ATOM   1707  C   HIS A 115      21.483  36.907  34.656  1.00  1.94           C  
ATOM   1708  O   HIS A 115      22.162  36.916  35.688  1.00  1.94           O  
ATOM   1709  CB  HIS A 115      19.284  36.584  35.786  1.00  1.94           C  
ATOM   1710  CG  HIS A 115      17.974  37.201  36.214  1.00  1.94           C  
ATOM   1711  ND1 HIS A 115      17.907  38.391  36.919  1.00  1.94           N  
ATOM   1712  CD2 HIS A 115      16.691  36.795  36.048  1.00  1.94           C  
ATOM   1713  CE1 HIS A 115      16.642  38.687  37.159  1.00  1.94           C  
ATOM   1714  NE2 HIS A 115      15.886  37.736  36.642  1.00  1.94           N  
ATOM   1715  H   HIS A 115      18.712  36.523  33.246  1.00  1.94           H  
ATOM   1716  HA  HIS A 115      20.053  38.426  35.064  1.00  1.94           H  
ATOM   1717 1HB  HIS A 115      19.075  35.585  35.388  1.00  1.94           H  
ATOM   1718 2HB  HIS A 115      19.920  36.464  36.659  1.00  1.94           H  
ATOM   1719  HD2 HIS A 115      16.355  35.894  35.542  1.00  1.94           H  
ATOM   1720  HE1 HIS A 115      16.284  39.566  37.694  1.00  1.94           H  
ATOM   1721  HE2 HIS A 115      14.878  37.700  36.677  1.00  1.94           H  
ATOM   1722  N   HIS A 116      21.985  36.490  33.484  1.00  1.89           N  
ATOM   1723  CA  HIS A 116      23.362  35.968  33.433  1.00  1.89           C  
ATOM   1724  C   HIS A 116      24.235  36.516  32.296  1.00  1.89           C  
ATOM   1725  O   HIS A 116      24.270  35.948  31.208  1.00  1.89           O  
ATOM   1726  CB  HIS A 116      23.359  34.432  33.322  1.00  1.89           C  
ATOM   1727  CG  HIS A 116      22.707  33.708  34.490  1.00  1.89           C  
ATOM   1728  ND1 HIS A 116      21.358  33.480  34.549  1.00  1.89           N  
ATOM   1729  CD2 HIS A 116      23.227  33.178  35.624  1.00  1.89           C  
ATOM   1730  CE1 HIS A 116      21.063  32.838  35.662  1.00  1.89           C  
ATOM   1731  NE2 HIS A 116      22.180  32.640  36.339  1.00  1.89           N  
ATOM   1732  H   HIS A 116      21.415  36.525  32.633  1.00  1.89           H  
ATOM   1733  HA  HIS A 116      23.866  36.225  34.362  1.00  1.89           H  
ATOM   1734 1HB  HIS A 116      22.824  34.145  32.412  1.00  1.89           H  
ATOM   1735 2HB  HIS A 116      24.382  34.073  33.226  1.00  1.89           H  
ATOM   1736  HD1 HIS A 116      20.703  33.751  33.831  1.00  1.89           H  
ATOM   1737  HD2 HIS A 116      24.242  33.119  36.015  1.00  1.89           H  
ATOM   1738  HE1 HIS A 116      20.030  32.568  35.883  1.00  1.89           H  
ATOM   1739  N   ASP A 117      25.073  37.523  32.579  1.00  1.73           N  
ATOM   1740  CA  ASP A 117      25.891  38.220  31.551  1.00  1.73           C  
ATOM   1741  C   ASP A 117      26.776  37.313  30.682  1.00  1.73           C  
ATOM   1742  O   ASP A 117      27.258  37.721  29.618  1.00  1.73           O  
ATOM   1743  CB  ASP A 117      26.809  39.263  32.202  1.00  1.73           C  
ATOM   1744  CG  ASP A 117      26.089  40.522  32.701  1.00  1.73           C  
ATOM   1745  OD1 ASP A 117      24.959  40.734  32.326  1.00  1.73           O  
ATOM   1746  OD2 ASP A 117      26.682  41.259  33.452  1.00  1.73           O  
ATOM   1747  H   ASP A 117      25.068  37.892  33.523  1.00  1.73           H  
ATOM   1748  HA  ASP A 117      25.202  38.741  30.885  1.00  1.73           H  
ATOM   1749 1HB  ASP A 117      27.332  38.809  33.042  1.00  1.73           H  
ATOM   1750 2HB  ASP A 117      27.567  39.570  31.480  1.00  1.73           H  
ATOM   1751  N   HIS A 118      26.990  36.087  31.121  1.00  1.51           N  
ATOM   1752  CA  HIS A 118      27.799  35.146  30.376  1.00  1.51           C  
ATOM   1753  C   HIS A 118      27.243  34.929  28.957  1.00  1.51           C  
ATOM   1754  O   HIS A 118      28.005  34.609  28.043  1.00  1.51           O  
ATOM   1755  CB  HIS A 118      27.916  33.844  31.175  1.00  1.51           C  
ATOM   1756  CG  HIS A 118      28.756  32.772  30.549  1.00  1.51           C  
ATOM   1757  ND1 HIS A 118      30.097  32.927  30.256  1.00  1.51           N  
ATOM   1758  CD2 HIS A 118      28.436  31.511  30.225  1.00  1.51           C  
ATOM   1759  CE1 HIS A 118      30.563  31.799  29.741  1.00  1.51           C  
ATOM   1760  NE2 HIS A 118      29.567  30.901  29.706  1.00  1.51           N  
ATOM   1761  H   HIS A 118      26.562  35.799  31.987  1.00  1.51           H  
ATOM   1762  HA  HIS A 118      28.806  35.547  30.272  1.00  1.51           H  
ATOM   1763 1HB  HIS A 118      28.338  34.067  32.155  1.00  1.51           H  
ATOM   1764 2HB  HIS A 118      26.917  33.439  31.339  1.00  1.51           H  
ATOM   1765  HD1 HIS A 118      30.660  33.769  30.404  1.00  1.51           H  
ATOM   1766  HD2 HIS A 118      27.500  30.963  30.308  1.00  1.51           H  
ATOM   1767  HE1 HIS A 118      31.606  31.725  29.434  1.00  1.51           H  
ATOM   1768  N   TRP A 119      25.929  35.104  28.730  1.00  1.28           N  
ATOM   1769  CA  TRP A 119      25.465  34.931  27.346  1.00  1.28           C  
ATOM   1770  C   TRP A 119      26.055  35.998  26.404  1.00  1.28           C  
ATOM   1771  O   TRP A 119      26.182  35.755  25.201  1.00  1.28           O  
ATOM   1772  CB  TRP A 119      23.937  34.939  27.200  1.00  1.28           C  
ATOM   1773  CG  TRP A 119      23.296  36.188  27.626  1.00  1.28           C  
ATOM   1774  CD1 TRP A 119      22.766  36.391  28.813  1.00  1.28           C  
ATOM   1775  CD2 TRP A 119      23.111  37.408  26.901  1.00  1.28           C  
ATOM   1776  NE1 TRP A 119      22.263  37.643  28.912  1.00  1.28           N  
ATOM   1777  CE2 TRP A 119      22.460  38.285  27.763  1.00  1.28           C  
ATOM   1778  CE3 TRP A 119      23.424  37.820  25.616  1.00  1.28           C  
ATOM   1779  CZ2 TRP A 119      22.115  39.556  27.393  1.00  1.28           C  
ATOM   1780  CZ3 TRP A 119      23.064  39.083  25.241  1.00  1.28           C  
ATOM   1781  CH2 TRP A 119      22.429  39.937  26.108  1.00  1.28           C  
ATOM   1782  H   TRP A 119      25.300  35.375  29.493  1.00  1.28           H  
ATOM   1783  HA  TRP A 119      25.807  33.957  27.004  1.00  1.28           H  
ATOM   1784 1HB  TRP A 119      23.671  34.756  26.159  1.00  1.28           H  
ATOM   1785 2HB  TRP A 119      23.515  34.126  27.791  1.00  1.28           H  
ATOM   1786  HD1 TRP A 119      22.722  35.649  29.593  1.00  1.28           H  
ATOM   1787  HE1 TRP A 119      21.793  37.996  29.754  1.00  1.28           H  
ATOM   1788  HE3 TRP A 119      23.929  37.150  24.923  1.00  1.28           H  
ATOM   1789  HZ2 TRP A 119      21.604  40.241  28.070  1.00  1.28           H  
ATOM   1790  HZ3 TRP A 119      23.296  39.387  24.247  1.00  1.28           H  
ATOM   1791  HH2 TRP A 119      22.164  40.933  25.779  1.00  1.28           H  
ATOM   1792  N   GLN A 120      26.432  37.173  26.940  1.00  1.08           N  
ATOM   1793  CA  GLN A 120      26.998  38.229  26.109  1.00  1.08           C  
ATOM   1794  C   GLN A 120      28.382  37.791  25.723  1.00  1.08           C  
ATOM   1795  O   GLN A 120      28.837  37.986  24.589  1.00  1.08           O  
ATOM   1796  CB  GLN A 120      27.088  39.561  26.858  1.00  1.08           C  
ATOM   1797  CG  GLN A 120      25.779  40.184  27.194  1.00  1.08           C  
ATOM   1798  CD  GLN A 120      25.916  41.467  27.968  1.00  1.08           C  
ATOM   1799  OE1 GLN A 120      26.518  42.437  27.490  1.00  1.08           O  
ATOM   1800  NE2 GLN A 120      25.366  41.486  29.177  1.00  1.08           N  
ATOM   1801  H   GLN A 120      26.360  37.327  27.942  1.00  1.08           H  
ATOM   1802  HA  GLN A 120      26.398  38.347  25.209  1.00  1.08           H  
ATOM   1803 1HB  GLN A 120      27.639  39.417  27.785  1.00  1.08           H  
ATOM   1804 2HB  GLN A 120      27.649  40.272  26.257  1.00  1.08           H  
ATOM   1805 1HG  GLN A 120      25.271  40.408  26.274  1.00  1.08           H  
ATOM   1806 2HG  GLN A 120      25.207  39.478  27.798  1.00  1.08           H  
ATOM   1807 1HE2 GLN A 120      25.428  42.301  29.756  1.00  1.08           H  
ATOM   1808 2HE2 GLN A 120      24.897  40.673  29.532  1.00  1.08           H  
ATOM   1809  N   GLN A 121      29.049  37.156  26.688  1.00  0.95           N  
ATOM   1810  CA  GLN A 121      30.399  36.691  26.451  1.00  0.95           C  
ATOM   1811  C   GLN A 121      30.336  35.637  25.362  1.00  0.95           C  
ATOM   1812  O   GLN A 121      31.146  35.642  24.440  1.00  0.95           O  
ATOM   1813  CB  GLN A 121      31.009  36.095  27.727  1.00  0.95           C  
ATOM   1814  CG  GLN A 121      31.266  37.114  28.830  1.00  0.95           C  
ATOM   1815  CD  GLN A 121      31.804  36.500  30.143  1.00  0.95           C  
ATOM   1816  OE1 GLN A 121      31.639  35.308  30.468  1.00  0.95           O  
ATOM   1817  NE2 GLN A 121      32.473  37.346  30.922  1.00  0.95           N  
ATOM   1818  H   GLN A 121      28.598  37.035  27.598  1.00  0.95           H  
ATOM   1819  HA  GLN A 121      31.013  37.522  26.103  1.00  0.95           H  
ATOM   1820 1HB  GLN A 121      30.360  35.322  28.120  1.00  0.95           H  
ATOM   1821 2HB  GLN A 121      31.958  35.619  27.480  1.00  0.95           H  
ATOM   1822 1HG  GLN A 121      31.989  37.843  28.470  1.00  0.95           H  
ATOM   1823 2HG  GLN A 121      30.316  37.611  29.056  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 121      32.858  37.031  31.791  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 121      32.594  38.299  30.640  1.00  0.95           H  
ATOM   1826  N   ARG A 122      29.305  34.786  25.419  1.00  0.86           N  
ATOM   1827  CA  ARG A 122      29.143  33.753  24.408  1.00  0.86           C  
ATOM   1828  C   ARG A 122      28.853  34.352  23.033  1.00  0.86           C  
ATOM   1829  O   ARG A 122      29.396  33.891  22.033  1.00  0.86           O  
ATOM   1830  CB  ARG A 122      28.067  32.771  24.798  1.00  0.86           C  
ATOM   1831  CG  ARG A 122      28.443  31.897  25.954  1.00  0.86           C  
ATOM   1832  CD  ARG A 122      27.369  30.971  26.317  1.00  0.86           C  
ATOM   1833  NE  ARG A 122      27.754  30.155  27.430  1.00  0.86           N  
ATOM   1834  CZ  ARG A 122      27.072  29.124  27.919  1.00  0.86           C  
ATOM   1835  NH1 ARG A 122      25.958  28.740  27.416  1.00  0.86           N  
ATOM   1836  NH2 ARG A 122      27.554  28.495  28.954  1.00  0.86           N  
ATOM   1837  H   ARG A 122      28.666  34.828  26.212  1.00  0.86           H  
ATOM   1838  HA  ARG A 122      30.077  33.196  24.345  1.00  0.86           H  
ATOM   1839 1HB  ARG A 122      27.153  33.300  25.046  1.00  0.86           H  
ATOM   1840 2HB  ARG A 122      27.858  32.119  23.962  1.00  0.86           H  
ATOM   1841 1HG  ARG A 122      29.330  31.316  25.694  1.00  0.86           H  
ATOM   1842 2HG  ARG A 122      28.665  32.516  26.822  1.00  0.86           H  
ATOM   1843 1HD  ARG A 122      26.490  31.542  26.605  1.00  0.86           H  
ATOM   1844 2HD  ARG A 122      27.124  30.321  25.478  1.00  0.86           H  
ATOM   1845  HE  ARG A 122      28.602  30.398  27.940  1.00  0.86           H  
ATOM   1846 1HH1 ARG A 122      25.538  29.241  26.637  1.00  0.86           H  
ATOM   1847 2HH1 ARG A 122      25.491  27.947  27.854  1.00  0.86           H  
ATOM   1848 1HH2 ARG A 122      28.427  28.852  29.366  1.00  0.86           H  
ATOM   1849 2HH2 ARG A 122      27.014  27.692  29.325  1.00  0.86           H  
ATOM   1850  N   LEU A 123      28.078  35.438  22.956  1.00  0.81           N  
ATOM   1851  CA  LEU A 123      27.872  36.037  21.638  1.00  0.81           C  
ATOM   1852  C   LEU A 123      29.194  36.499  21.040  1.00  0.81           C  
ATOM   1853  O   LEU A 123      29.451  36.310  19.853  1.00  0.81           O  
ATOM   1854  CB  LEU A 123      26.923  37.237  21.674  1.00  0.81           C  
ATOM   1855  CG  LEU A 123      25.454  36.987  21.862  1.00  0.81           C  
ATOM   1856  CD1 LEU A 123      24.751  38.316  22.064  1.00  0.81           C  
ATOM   1857  CD2 LEU A 123      24.931  36.325  20.601  1.00  0.81           C  
ATOM   1858  H   LEU A 123      27.611  35.804  23.786  1.00  0.81           H  
ATOM   1859  HA  LEU A 123      27.443  35.282  20.987  1.00  0.81           H  
ATOM   1860 1HB  LEU A 123      27.246  37.896  22.480  1.00  0.81           H  
ATOM   1861 2HB  LEU A 123      27.028  37.759  20.747  1.00  0.81           H  
ATOM   1862  HG  LEU A 123      25.281  36.350  22.735  1.00  0.81           H  
ATOM   1863 1HD1 LEU A 123      23.689  38.160  22.181  1.00  0.81           H  
ATOM   1864 2HD1 LEU A 123      25.151  38.795  22.952  1.00  0.81           H  
ATOM   1865 3HD1 LEU A 123      24.921  38.952  21.204  1.00  0.81           H  
ATOM   1866 1HD2 LEU A 123      23.866  36.148  20.695  1.00  0.81           H  
ATOM   1867 2HD2 LEU A 123      25.113  36.972  19.742  1.00  0.81           H  
ATOM   1868 3HD2 LEU A 123      25.447  35.387  20.462  1.00  0.81           H  
ATOM   1869  N   GLN A 124      30.089  37.011  21.872  1.00  0.78           N  
ATOM   1870  CA  GLN A 124      31.360  37.513  21.367  1.00  0.78           C  
ATOM   1871  C   GLN A 124      32.356  36.394  21.023  1.00  0.78           C  
ATOM   1872  O   GLN A 124      33.448  36.662  20.519  1.00  0.78           O  
ATOM   1873  CB  GLN A 124      31.967  38.491  22.375  1.00  0.78           C  
ATOM   1874  CG  GLN A 124      31.153  39.769  22.531  1.00  0.78           C  
ATOM   1875  CD  GLN A 124      31.737  40.727  23.543  1.00  0.78           C  
ATOM   1876  OE1 GLN A 124      32.955  40.932  23.600  1.00  0.78           O  
ATOM   1877  NE2 GLN A 124      30.874  41.330  24.358  1.00  0.78           N  
ATOM   1878  H   GLN A 124      29.851  37.124  22.862  1.00  0.78           H  
ATOM   1879  HA  GLN A 124      31.160  38.065  20.448  1.00  0.78           H  
ATOM   1880 1HB  GLN A 124      32.027  38.006  23.354  1.00  0.78           H  
ATOM   1881 2HB  GLN A 124      32.977  38.757  22.069  1.00  0.78           H  
ATOM   1882 1HG  GLN A 124      31.119  40.267  21.567  1.00  0.78           H  
ATOM   1883 2HG  GLN A 124      30.143  39.504  22.853  1.00  0.78           H  
ATOM   1884 1HE2 GLN A 124      31.203  41.975  25.048  1.00  0.78           H  
ATOM   1885 2HE2 GLN A 124      29.895  41.137  24.283  1.00  0.78           H  
ATOM   1886  N   GLN A 125      31.992  35.138  21.312  1.00  0.78           N  
ATOM   1887  CA  GLN A 125      32.808  33.979  20.983  1.00  0.78           C  
ATOM   1888  C   GLN A 125      32.389  33.386  19.639  1.00  0.78           C  
ATOM   1889  O   GLN A 125      32.993  32.420  19.168  1.00  0.78           O  
ATOM   1890  CB  GLN A 125      32.720  32.912  22.082  1.00  0.78           C  
ATOM   1891  CG  GLN A 125      33.335  33.338  23.409  1.00  0.78           C  
ATOM   1892  CD  GLN A 125      33.105  32.340  24.552  1.00  0.78           C  
ATOM   1893  OE1 GLN A 125      32.168  31.529  24.540  1.00  0.78           O  
ATOM   1894  NE2 GLN A 125      33.978  32.398  25.553  1.00  0.78           N  
ATOM   1895  H   GLN A 125      31.084  34.957  21.733  1.00  0.78           H  
ATOM   1896  HA  GLN A 125      33.845  34.299  20.899  1.00  0.78           H  
ATOM   1897 1HB  GLN A 125      31.674  32.664  22.258  1.00  0.78           H  
ATOM   1898 2HB  GLN A 125      33.220  32.005  21.749  1.00  0.78           H  
ATOM   1899 1HG  GLN A 125      34.408  33.437  23.264  1.00  0.78           H  
ATOM   1900 2HG  GLN A 125      32.926  34.288  23.691  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 125      33.893  31.775  26.330  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 125      34.724  33.065  25.528  1.00  0.78           H  
ATOM   1903  N   ILE A 126      31.353  33.954  19.019  1.00  0.78           N  
ATOM   1904  CA  ILE A 126      30.875  33.445  17.743  1.00  0.78           C  
ATOM   1905  C   ILE A 126      31.830  33.908  16.629  1.00  0.78           C  
ATOM   1906  O   ILE A 126      32.119  35.099  16.542  1.00  0.78           O  
ATOM   1907  CB  ILE A 126      29.454  33.958  17.449  1.00  0.78           C  
ATOM   1908  CG1 ILE A 126      28.468  33.465  18.463  1.00  0.78           C  
ATOM   1909  CG2 ILE A 126      29.008  33.566  16.064  1.00  0.78           C  
ATOM   1910  CD1 ILE A 126      27.143  34.152  18.310  1.00  0.78           C  
ATOM   1911  H   ILE A 126      30.871  34.754  19.435  1.00  0.78           H  
ATOM   1912  HA  ILE A 126      30.835  32.367  17.818  1.00  0.78           H  
ATOM   1913  HB  ILE A 126      29.460  35.037  17.537  1.00  0.78           H  
ATOM   1914 1HG1 ILE A 126      28.336  32.403  18.342  1.00  0.78           H  
ATOM   1915 2HG1 ILE A 126      28.848  33.654  19.467  1.00  0.78           H  
ATOM   1916 1HG2 ILE A 126      28.015  33.968  15.869  1.00  0.78           H  
ATOM   1917 2HG2 ILE A 126      29.709  33.970  15.336  1.00  0.78           H  
ATOM   1918 3HG2 ILE A 126      28.980  32.487  15.976  1.00  0.78           H  
ATOM   1919 1HD1 ILE A 126      26.445  33.781  19.040  1.00  0.78           H  
ATOM   1920 2HD1 ILE A 126      27.276  35.227  18.446  1.00  0.78           H  
ATOM   1921 3HD1 ILE A 126      26.763  33.958  17.314  1.00  0.78           H  
ATOM   1922  N   PRO A 127      32.392  33.001  15.810  1.00  0.78           N  
ATOM   1923  CA  PRO A 127      33.329  33.304  14.745  1.00  0.78           C  
ATOM   1924  C   PRO A 127      32.644  33.965  13.564  1.00  0.78           C  
ATOM   1925  O   PRO A 127      31.442  33.806  13.356  1.00  0.78           O  
ATOM   1926  CB  PRO A 127      33.899  31.921  14.390  1.00  0.78           C  
ATOM   1927  CG  PRO A 127      32.803  30.950  14.733  1.00  0.78           C  
ATOM   1928  CD  PRO A 127      32.103  31.551  15.953  1.00  0.78           C  
ATOM   1929  HA  PRO A 127      34.117  33.960  15.143  1.00  0.78           H  
ATOM   1930 1HB  PRO A 127      34.164  31.888  13.325  1.00  0.78           H  
ATOM   1931 2HB  PRO A 127      34.822  31.740  14.958  1.00  0.78           H  
ATOM   1932 1HG  PRO A 127      32.151  30.813  13.868  1.00  0.78           H  
ATOM   1933 2HG  PRO A 127      33.237  29.963  14.951  1.00  0.78           H  
ATOM   1934 1HD  PRO A 127      31.033  31.341  15.872  1.00  0.78           H  
ATOM   1935 2HD  PRO A 127      32.549  31.156  16.884  1.00  0.78           H  
ATOM   1936  N   GLN A 128      33.431  34.634  12.724  1.00  0.77           N  
ATOM   1937  CA  GLN A 128      32.880  35.226  11.504  1.00  0.77           C  
ATOM   1938  C   GLN A 128      32.285  34.128  10.631  1.00  0.77           C  
ATOM   1939  O   GLN A 128      31.236  34.276   9.997  1.00  0.77           O  
ATOM   1940  CB  GLN A 128      33.987  35.941  10.730  1.00  0.77           C  
ATOM   1941  CG  GLN A 128      34.505  37.173  11.417  1.00  0.77           C  
ATOM   1942  CD  GLN A 128      35.611  37.856  10.654  1.00  0.77           C  
ATOM   1943  OE1 GLN A 128      36.240  37.255   9.778  1.00  0.77           O  
ATOM   1944  NE2 GLN A 128      35.872  39.120  10.981  1.00  0.77           N  
ATOM   1945  H   GLN A 128      34.411  34.758  12.938  1.00  0.77           H  
ATOM   1946  HA  GLN A 128      32.090  35.930  11.768  1.00  0.77           H  
ATOM   1947 1HB  GLN A 128      34.819  35.263  10.563  1.00  0.77           H  
ATOM   1948 2HB  GLN A 128      33.601  36.243   9.757  1.00  0.77           H  
ATOM   1949 1HG  GLN A 128      33.686  37.854  11.510  1.00  0.77           H  
ATOM   1950 2HG  GLN A 128      34.871  36.903  12.405  1.00  0.77           H  
ATOM   1951 1HE2 GLN A 128      36.597  39.623  10.510  1.00  0.77           H  
ATOM   1952 2HE2 GLN A 128      35.346  39.566  11.708  1.00  0.77           H  
ATOM   1953  N   GLY A 129      32.942  32.982  10.630  1.00  0.74           N  
ATOM   1954  CA  GLY A 129      32.484  31.842   9.865  1.00  0.74           C  
ATOM   1955  C   GLY A 129      31.341  31.149  10.595  1.00  0.74           C  
ATOM   1956  O   GLY A 129      31.523  30.061  11.131  1.00  0.74           O  
ATOM   1957  H   GLY A 129      33.783  32.905  11.178  1.00  0.74           H  
ATOM   1958 1HA  GLY A 129      32.148  32.168   8.880  1.00  0.74           H  
ATOM   1959 2HA  GLY A 129      33.306  31.143   9.715  1.00  0.74           H  
ATOM   1960  N   SER A 130      30.178  31.791  10.648  1.00  0.71           N  
ATOM   1961  CA  SER A 130      29.028  31.195  11.337  1.00  0.71           C  
ATOM   1962  C   SER A 130      27.670  31.714  10.896  1.00  0.71           C  
ATOM   1963  O   SER A 130      27.537  32.818  10.341  1.00  0.71           O  
ATOM   1964  CB  SER A 130      29.116  31.408  12.836  1.00  0.71           C  
ATOM   1965  OG  SER A 130      28.979  32.766  13.161  1.00  0.71           O  
ATOM   1966  H   SER A 130      30.143  32.709  10.216  1.00  0.71           H  
ATOM   1967  HA  SER A 130      29.041  30.125  11.155  1.00  0.71           H  
ATOM   1968 1HB  SER A 130      28.323  30.836  13.321  1.00  0.71           H  
ATOM   1969 2HB  SER A 130      30.048  31.034  13.208  1.00  0.71           H  
ATOM   1970  HG  SER A 130      29.881  33.151  13.132  1.00  0.71           H  
ATOM   1971  N   VAL A 131      26.653  30.924  11.251  1.00  0.69           N  
ATOM   1972  CA  VAL A 131      25.262  31.322  11.084  1.00  0.69           C  
ATOM   1973  C   VAL A 131      24.608  31.400  12.467  1.00  0.69           C  
ATOM   1974  O   VAL A 131      24.695  30.445  13.236  1.00  0.69           O  
ATOM   1975  CB  VAL A 131      24.503  30.329  10.178  1.00  0.69           C  
ATOM   1976  CG1 VAL A 131      23.040  30.773  10.061  1.00  0.69           C  
ATOM   1977  CG2 VAL A 131      25.194  30.264   8.781  1.00  0.69           C  
ATOM   1978  H   VAL A 131      26.878  30.015  11.669  1.00  0.69           H  
ATOM   1979  HA  VAL A 131      25.230  32.306  10.622  1.00  0.69           H  
ATOM   1980  HB  VAL A 131      24.513  29.338  10.628  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 131      22.509  30.086   9.421  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 131      22.578  30.791  11.050  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 131      22.991  31.762   9.638  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 131      24.659  29.562   8.142  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 131      25.192  31.246   8.320  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 131      26.224  29.928   8.899  1.00  0.69           H  
ATOM   1987  N   LEU A 132      24.013  32.551  12.788  1.00  0.68           N  
ATOM   1988  CA  LEU A 132      23.375  32.795  14.091  1.00  0.68           C  
ATOM   1989  C   LEU A 132      21.853  32.801  13.994  1.00  0.68           C  
ATOM   1990  O   LEU A 132      21.293  33.602  13.254  1.00  0.68           O  
ATOM   1991  CB  LEU A 132      23.910  34.109  14.683  1.00  0.68           C  
ATOM   1992  CG  LEU A 132      23.290  34.607  15.996  1.00  0.68           C  
ATOM   1993  CD1 LEU A 132      23.504  33.589  17.117  1.00  0.68           C  
ATOM   1994  CD2 LEU A 132      23.969  35.942  16.359  1.00  0.68           C  
ATOM   1995  H   LEU A 132      23.988  33.282  12.077  1.00  0.68           H  
ATOM   1996  HA  LEU A 132      23.666  31.994  14.761  1.00  0.68           H  
ATOM   1997 1HB  LEU A 132      24.981  33.994  14.851  1.00  0.68           H  
ATOM   1998 2HB  LEU A 132      23.769  34.890  13.941  1.00  0.68           H  
ATOM   1999  HG  LEU A 132      22.219  34.754  15.867  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 132      23.062  33.970  18.032  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 132      23.023  32.656  16.852  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 132      24.551  33.415  17.267  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 132      23.552  36.319  17.286  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 132      25.041  35.785  16.484  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 132      23.800  36.665  15.559  1.00  0.68           H  
ATOM   2006  N   ALA A 133      21.204  31.877  14.702  1.00  0.69           N  
ATOM   2007  CA  ALA A 133      19.754  31.703  14.652  1.00  0.69           C  
ATOM   2008  C   ALA A 133      19.062  32.010  15.976  1.00  0.69           C  
ATOM   2009  O   ALA A 133      19.253  31.307  16.978  1.00  0.69           O  
ATOM   2010  CB  ALA A 133      19.458  30.292  14.215  1.00  0.69           C  
ATOM   2011  H   ALA A 133      21.753  31.262  15.293  1.00  0.69           H  
ATOM   2012  HA  ALA A 133      19.358  32.402  13.925  1.00  0.69           H  
ATOM   2013 1HB  ALA A 133      18.389  30.144  14.125  1.00  0.69           H  
ATOM   2014 2HB  ALA A 133      19.930  30.155  13.253  1.00  0.69           H  
ATOM   2015 3HB  ALA A 133      19.864  29.598  14.936  1.00  0.69           H  
ATOM   2016  N   ILE A 134      18.250  33.065  15.954  1.00  0.72           N  
ATOM   2017  CA  ILE A 134      17.549  33.553  17.135  1.00  0.72           C  
ATOM   2018  C   ILE A 134      16.017  33.489  17.006  1.00  0.72           C  
ATOM   2019  O   ILE A 134      15.442  34.061  16.078  1.00  0.72           O  
ATOM   2020  CB  ILE A 134      18.019  34.994  17.410  1.00  0.72           C  
ATOM   2021  CG1 ILE A 134      19.571  34.982  17.695  1.00  0.72           C  
ATOM   2022  CG2 ILE A 134      17.200  35.566  18.570  1.00  0.72           C  
ATOM   2023  CD1 ILE A 134      20.239  36.330  17.660  1.00  0.72           C  
ATOM   2024  H   ILE A 134      18.128  33.577  15.078  1.00  0.72           H  
ATOM   2025  HA  ILE A 134      17.840  32.937  17.977  1.00  0.72           H  
ATOM   2026  HB  ILE A 134      17.862  35.607  16.521  1.00  0.72           H  
ATOM   2027 1HG1 ILE A 134      19.725  34.554  18.684  1.00  0.72           H  
ATOM   2028 2HG1 ILE A 134      20.068  34.356  16.969  1.00  0.72           H  
ATOM   2029 1HG2 ILE A 134      17.507  36.571  18.783  1.00  0.72           H  
ATOM   2030 2HG2 ILE A 134      16.142  35.558  18.312  1.00  0.72           H  
ATOM   2031 3HG2 ILE A 134      17.348  34.942  19.455  1.00  0.72           H  
ATOM   2032 1HD1 ILE A 134      21.292  36.219  17.887  1.00  0.72           H  
ATOM   2033 2HD1 ILE A 134      20.128  36.764  16.669  1.00  0.72           H  
ATOM   2034 3HD1 ILE A 134      19.796  36.967  18.373  1.00  0.72           H  
ATOM   2035  N   GLY A 135      15.366  32.754  17.920  1.00  0.77           N  
ATOM   2036  CA  GLY A 135      13.907  32.591  17.935  1.00  0.77           C  
ATOM   2037  C   GLY A 135      13.271  33.145  19.219  1.00  0.77           C  
ATOM   2038  O   GLY A 135      12.064  33.390  19.313  1.00  0.77           O  
ATOM   2039  H   GLY A 135      15.910  32.330  18.670  1.00  0.77           H  
ATOM   2040 1HA  GLY A 135      13.483  33.066  17.065  1.00  0.77           H  
ATOM   2041 2HA  GLY A 135      13.677  31.534  17.855  1.00  0.77           H  
ATOM   2042  N   TYR A 136      14.097  33.346  20.219  1.00  0.82           N  
ATOM   2043  CA  TYR A 136      13.643  33.747  21.538  1.00  0.82           C  
ATOM   2044  C   TYR A 136      14.427  34.950  22.004  1.00  0.82           C  
ATOM   2045  O   TYR A 136      15.420  35.306  21.381  1.00  0.82           O  
ATOM   2046  CB  TYR A 136      13.806  32.555  22.478  1.00  0.82           C  
ATOM   2047  CG  TYR A 136      12.988  31.369  22.009  1.00  0.82           C  
ATOM   2048  CD1 TYR A 136      13.492  30.502  21.063  1.00  0.82           C  
ATOM   2049  CD2 TYR A 136      11.745  31.167  22.498  1.00  0.82           C  
ATOM   2050  CE1 TYR A 136      12.732  29.446  20.615  1.00  0.82           C  
ATOM   2051  CE2 TYR A 136      10.987  30.105  22.050  1.00  0.82           C  
ATOM   2052  CZ  TYR A 136      11.474  29.261  21.114  1.00  0.82           C  
ATOM   2053  OH  TYR A 136      10.694  28.231  20.665  1.00  0.82           O  
ATOM   2054  H   TYR A 136      15.088  33.137  20.091  1.00  0.82           H  
ATOM   2055  HA  TYR A 136      12.592  34.029  21.490  1.00  0.82           H  
ATOM   2056 1HB  TYR A 136      14.857  32.258  22.515  1.00  0.82           H  
ATOM   2057 2HB  TYR A 136      13.492  32.824  23.489  1.00  0.82           H  
ATOM   2058  HD1 TYR A 136      14.498  30.661  20.662  1.00  0.82           H  
ATOM   2059  HD2 TYR A 136      11.352  31.855  23.230  1.00  0.82           H  
ATOM   2060  HE1 TYR A 136      13.130  28.772  19.873  1.00  0.82           H  
ATOM   2061  HE2 TYR A 136       9.983  29.948  22.429  1.00  0.82           H  
ATOM   2062  HH  TYR A 136       9.881  28.201  21.177  1.00  0.82           H  
ATOM   2063  N   ALA A 137      13.989  35.604  23.079  1.00  0.86           N  
ATOM   2064  CA  ALA A 137      14.763  36.711  23.618  1.00  0.86           C  
ATOM   2065  C   ALA A 137      15.084  37.788  22.590  1.00  0.86           C  
ATOM   2066  O   ALA A 137      16.217  37.876  22.136  1.00  0.86           O  
ATOM   2067  CB  ALA A 137      16.080  36.210  24.217  1.00  0.86           C  
ATOM   2068  H   ALA A 137      13.131  35.337  23.572  1.00  0.86           H  
ATOM   2069  HA  ALA A 137      14.180  37.160  24.420  1.00  0.86           H  
ATOM   2070 1HB  ALA A 137      16.621  37.048  24.657  1.00  0.86           H  
ATOM   2071 2HB  ALA A 137      15.884  35.471  24.988  1.00  0.86           H  
ATOM   2072 3HB  ALA A 137      16.698  35.756  23.449  1.00  0.86           H  
ATOM   2073  N   PRO A 138      14.151  38.683  22.242  1.00  0.88           N  
ATOM   2074  CA  PRO A 138      14.388  39.815  21.353  1.00  0.88           C  
ATOM   2075  C   PRO A 138      15.678  40.533  21.770  1.00  0.88           C  
ATOM   2076  O   PRO A 138      16.397  41.069  20.928  1.00  0.88           O  
ATOM   2077  CB  PRO A 138      13.150  40.674  21.600  1.00  0.88           C  
ATOM   2078  CG  PRO A 138      12.063  39.669  21.962  1.00  0.88           C  
ATOM   2079  CD  PRO A 138      12.778  38.602  22.784  1.00  0.88           C  
ATOM   2080  HA  PRO A 138      14.452  39.472  20.314  1.00  0.88           H  
ATOM   2081 1HB  PRO A 138      13.349  41.401  22.400  1.00  0.88           H  
ATOM   2082 2HB  PRO A 138      12.905  41.253  20.702  1.00  0.88           H  
ATOM   2083 1HG  PRO A 138      11.271  40.176  22.535  1.00  0.88           H  
ATOM   2084 2HG  PRO A 138      11.574  39.275  21.060  1.00  0.88           H  
ATOM   2085 1HD  PRO A 138      12.751  38.864  23.851  1.00  0.88           H  
ATOM   2086 2HD  PRO A 138      12.328  37.623  22.588  1.00  0.88           H  
ATOM   2087  N   SER A 139      15.978  40.494  23.074  1.00  0.88           N  
ATOM   2088  CA  SER A 139      17.159  41.077  23.675  1.00  0.88           C  
ATOM   2089  C   SER A 139      18.464  40.482  23.093  1.00  0.88           C  
ATOM   2090  O   SER A 139      19.466  41.196  22.971  1.00  0.88           O  
ATOM   2091  CB  SER A 139      17.117  40.809  25.162  1.00  0.88           C  
ATOM   2092  OG  SER A 139      16.053  41.462  25.798  1.00  0.88           O  
ATOM   2093  H   SER A 139      15.332  40.036  23.696  1.00  0.88           H  
ATOM   2094  HA  SER A 139      17.151  42.151  23.493  1.00  0.88           H  
ATOM   2095 1HB  SER A 139      16.996  39.741  25.299  1.00  0.88           H  
ATOM   2096 2HB  SER A 139      18.060  41.108  25.614  1.00  0.88           H  
ATOM   2097  HG  SER A 139      16.165  42.399  25.603  1.00  0.88           H  
ATOM   2098  N   VAL A 140      18.490  39.164  22.789  1.00  0.86           N  
ATOM   2099  CA  VAL A 140      19.706  38.557  22.234  1.00  0.86           C  
ATOM   2100  C   VAL A 140      19.844  39.009  20.798  1.00  0.86           C  
ATOM   2101  O   VAL A 140      20.955  39.211  20.317  1.00  0.86           O  
ATOM   2102  CB  VAL A 140      19.755  36.995  22.325  1.00  0.86           C  
ATOM   2103  CG1 VAL A 140      18.932  36.313  21.342  1.00  0.86           C  
ATOM   2104  CG2 VAL A 140      21.196  36.551  22.161  1.00  0.86           C  
ATOM   2105  H   VAL A 140      17.654  38.602  22.880  1.00  0.86           H  
ATOM   2106  HA  VAL A 140      20.567  38.932  22.783  1.00  0.86           H  
ATOM   2107  HB  VAL A 140      19.361  36.697  23.256  1.00  0.86           H  
ATOM   2108 1HG1 VAL A 140      19.015  35.239  21.485  1.00  0.86           H  
ATOM   2109 2HG1 VAL A 140      17.922  36.584  21.429  1.00  0.86           H  
ATOM   2110 3HG1 VAL A 140      19.279  36.562  20.388  1.00  0.86           H  
ATOM   2111 1HG2 VAL A 140      21.255  35.468  22.251  1.00  0.86           H  
ATOM   2112 2HG2 VAL A 140      21.555  36.855  21.178  1.00  0.86           H  
ATOM   2113 3HG2 VAL A 140      21.808  37.011  22.931  1.00  0.86           H  
ATOM   2114  N   LEU A 141      18.715  39.207  20.108  1.00  0.83           N  
ATOM   2115  CA  LEU A 141      18.819  39.714  18.741  1.00  0.83           C  
ATOM   2116  C   LEU A 141      19.332  41.145  18.778  1.00  0.83           C  
ATOM   2117  O   LEU A 141      20.257  41.495  18.045  1.00  0.83           O  
ATOM   2118  CB  LEU A 141      17.510  39.611  17.953  1.00  0.83           C  
ATOM   2119  CG  LEU A 141      17.629  40.150  16.481  1.00  0.83           C  
ATOM   2120  CD1 LEU A 141      18.734  39.382  15.781  1.00  0.83           C  
ATOM   2121  CD2 LEU A 141      16.323  39.942  15.703  1.00  0.83           C  
ATOM   2122  H   LEU A 141      17.815  39.002  20.554  1.00  0.83           H  
ATOM   2123  HA  LEU A 141      19.559  39.133  18.208  1.00  0.83           H  
ATOM   2124 1HB  LEU A 141      17.203  38.583  17.901  1.00  0.83           H  
ATOM   2125 2HB  LEU A 141      16.754  40.166  18.479  1.00  0.83           H  
ATOM   2126  HG  LEU A 141      17.880  41.214  16.501  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 141      18.843  39.749  14.776  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 141      19.672  39.522  16.316  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 141      18.483  38.324  15.757  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 141      16.441  40.313  14.685  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 141      16.097  38.887  15.677  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 141      15.512  40.468  16.169  1.00  0.83           H  
ATOM   2133  N   LEU A 142      18.789  41.965  19.677  1.00  0.80           N  
ATOM   2134  CA  LEU A 142      19.264  43.336  19.790  1.00  0.80           C  
ATOM   2135  C   LEU A 142      20.739  43.389  20.158  1.00  0.80           C  
ATOM   2136  O   LEU A 142      21.500  44.135  19.540  1.00  0.80           O  
ATOM   2137  CB  LEU A 142      18.445  44.080  20.854  1.00  0.80           C  
ATOM   2138  CG  LEU A 142      17.027  44.449  20.447  1.00  0.80           C  
ATOM   2139  CD1 LEU A 142      16.218  44.884  21.641  1.00  0.80           C  
ATOM   2140  CD2 LEU A 142      17.121  45.611  19.458  1.00  0.80           C  
ATOM   2141  H   LEU A 142      18.023  41.637  20.263  1.00  0.80           H  
ATOM   2142  HA  LEU A 142      19.126  43.825  18.827  1.00  0.80           H  
ATOM   2143 1HB  LEU A 142      18.380  43.447  21.736  1.00  0.80           H  
ATOM   2144 2HB  LEU A 142      18.971  44.992  21.125  1.00  0.80           H  
ATOM   2145  HG  LEU A 142      16.542  43.593  19.998  1.00  0.80           H  
ATOM   2146 1HD1 LEU A 142      15.212  45.153  21.312  1.00  0.80           H  
ATOM   2147 2HD1 LEU A 142      16.157  44.064  22.352  1.00  0.80           H  
ATOM   2148 3HD1 LEU A 142      16.690  45.742  22.111  1.00  0.80           H  
ATOM   2149 1HD2 LEU A 142      16.133  45.911  19.151  1.00  0.80           H  
ATOM   2150 2HD2 LEU A 142      17.614  46.450  19.942  1.00  0.80           H  
ATOM   2151 3HD2 LEU A 142      17.696  45.302  18.587  1.00  0.80           H  
ATOM   2152  N   THR A 143      21.169  42.559  21.108  1.00  0.78           N  
ATOM   2153  CA  THR A 143      22.567  42.567  21.496  1.00  0.78           C  
ATOM   2154  C   THR A 143      23.448  42.065  20.371  1.00  0.78           C  
ATOM   2155  O   THR A 143      24.499  42.646  20.103  1.00  0.78           O  
ATOM   2156  CB  THR A 143      22.818  41.745  22.750  1.00  0.78           C  
ATOM   2157  OG1 THR A 143      22.041  42.292  23.818  1.00  0.78           O  
ATOM   2158  CG2 THR A 143      24.327  41.820  23.098  1.00  0.78           C  
ATOM   2159  H   THR A 143      20.518  41.951  21.601  1.00  0.78           H  
ATOM   2160  HA  THR A 143      22.854  43.595  21.712  1.00  0.78           H  
ATOM   2161  HB  THR A 143      22.514  40.714  22.577  1.00  0.78           H  
ATOM   2162  HG1 THR A 143      21.092  42.119  23.628  1.00  0.78           H  
ATOM   2163 1HG2 THR A 143      24.541  41.257  23.996  1.00  0.78           H  
ATOM   2164 2HG2 THR A 143      24.905  41.413  22.270  1.00  0.78           H  
ATOM   2165 3HG2 THR A 143      24.608  42.860  23.257  1.00  0.78           H  
ATOM   2166  N   ALA A 144      23.039  40.980  19.707  1.00  0.77           N  
ATOM   2167  CA  ALA A 144      23.829  40.444  18.616  1.00  0.77           C  
ATOM   2168  C   ALA A 144      23.989  41.501  17.541  1.00  0.77           C  
ATOM   2169  O   ALA A 144      25.082  41.689  17.006  1.00  0.77           O  
ATOM   2170  CB  ALA A 144      23.157  39.210  18.036  1.00  0.77           C  
ATOM   2171  H   ALA A 144      22.174  40.512  19.959  1.00  0.77           H  
ATOM   2172  HA  ALA A 144      24.815  40.182  18.995  1.00  0.77           H  
ATOM   2173 1HB  ALA A 144      23.762  38.820  17.224  1.00  0.77           H  
ATOM   2174 2HB  ALA A 144      23.051  38.452  18.815  1.00  0.77           H  
ATOM   2175 3HB  ALA A 144      22.169  39.480  17.660  1.00  0.77           H  
ATOM   2176  N   CYS A 145      22.911  42.244  17.267  1.00  0.78           N  
ATOM   2177  CA  CYS A 145      22.962  43.281  16.260  1.00  0.78           C  
ATOM   2178  C   CYS A 145      23.907  44.392  16.686  1.00  0.78           C  
ATOM   2179  O   CYS A 145      24.682  44.877  15.867  1.00  0.78           O  
ATOM   2180  CB  CYS A 145      21.582  43.862  16.014  1.00  0.78           C  
ATOM   2181  SG  CYS A 145      20.428  42.731  15.220  1.00  0.78           S  
ATOM   2182  H   CYS A 145      22.025  42.054  17.736  1.00  0.78           H  
ATOM   2183  HA  CYS A 145      23.323  42.845  15.332  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145      21.153  44.164  16.962  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145      21.680  44.742  15.390  1.00  0.78           H  
ATOM   2186  HG  CYS A 145      20.259  41.956  16.322  1.00  0.78           H  
ATOM   2187  N   LYS A 146      23.877  44.774  17.972  1.00  0.80           N  
ATOM   2188  CA  LYS A 146      24.773  45.820  18.462  1.00  0.80           C  
ATOM   2189  C   LYS A 146      26.219  45.369  18.365  1.00  0.80           C  
ATOM   2190  O   LYS A 146      27.102  46.153  18.001  1.00  0.80           O  
ATOM   2191  CB  LYS A 146      24.451  46.194  19.906  1.00  0.80           C  
ATOM   2192  CG  LYS A 146      23.147  46.970  20.093  1.00  0.80           C  
ATOM   2193  CD  LYS A 146      22.890  47.241  21.568  1.00  0.80           C  
ATOM   2194  CE  LYS A 146      21.582  47.977  21.790  1.00  0.80           C  
ATOM   2195  NZ  LYS A 146      21.328  48.215  23.245  1.00  0.80           N  
ATOM   2196  H   LYS A 146      23.201  44.352  18.610  1.00  0.80           H  
ATOM   2197  HA  LYS A 146      24.649  46.706  17.836  1.00  0.80           H  
ATOM   2198 1HB  LYS A 146      24.383  45.284  20.503  1.00  0.80           H  
ATOM   2199 2HB  LYS A 146      25.262  46.792  20.314  1.00  0.80           H  
ATOM   2200 1HG  LYS A 146      23.220  47.922  19.560  1.00  0.80           H  
ATOM   2201 2HG  LYS A 146      22.319  46.416  19.674  1.00  0.80           H  
ATOM   2202 1HD  LYS A 146      22.852  46.289  22.102  1.00  0.80           H  
ATOM   2203 2HD  LYS A 146      23.706  47.834  21.977  1.00  0.80           H  
ATOM   2204 1HE  LYS A 146      21.617  48.935  21.273  1.00  0.80           H  
ATOM   2205 2HE  LYS A 146      20.763  47.382  21.378  1.00  0.80           H  
ATOM   2206 1HZ  LYS A 146      20.453  48.704  23.363  1.00  0.80           H  
ATOM   2207 2HZ  LYS A 146      21.285  47.327  23.728  1.00  0.80           H  
ATOM   2208 3HZ  LYS A 146      22.077  48.771  23.630  1.00  0.80           H  
ATOM   2209  N   LEU A 147      26.471  44.090  18.658  1.00  0.83           N  
ATOM   2210  CA  LEU A 147      27.829  43.601  18.557  1.00  0.83           C  
ATOM   2211  C   LEU A 147      28.277  43.715  17.117  1.00  0.83           C  
ATOM   2212  O   LEU A 147      29.359  44.216  16.867  1.00  0.83           O  
ATOM   2213  CB  LEU A 147      27.926  42.156  19.061  1.00  0.83           C  
ATOM   2214  CG  LEU A 147      27.775  41.989  20.567  1.00  0.83           C  
ATOM   2215  CD1 LEU A 147      27.698  40.532  20.898  1.00  0.83           C  
ATOM   2216  CD2 LEU A 147      28.953  42.641  21.255  1.00  0.83           C  
ATOM   2217  H   LEU A 147      25.720  43.477  18.974  1.00  0.83           H  
ATOM   2218  HA  LEU A 147      28.472  44.225  19.170  1.00  0.83           H  
ATOM   2219 1HB  LEU A 147      27.140  41.575  18.585  1.00  0.83           H  
ATOM   2220 2HB  LEU A 147      28.883  41.741  18.765  1.00  0.83           H  
ATOM   2221  HG  LEU A 147      26.854  42.462  20.897  1.00  0.83           H  
ATOM   2222 1HD1 LEU A 147      27.580  40.405  21.973  1.00  0.83           H  
ATOM   2223 2HD1 LEU A 147      26.845  40.109  20.385  1.00  0.83           H  
ATOM   2224 3HD1 LEU A 147      28.608  40.031  20.572  1.00  0.83           H  
ATOM   2225 1HD2 LEU A 147      28.852  42.528  22.332  1.00  0.83           H  
ATOM   2226 2HD2 LEU A 147      29.874  42.171  20.925  1.00  0.83           H  
ATOM   2227 3HD2 LEU A 147      28.978  43.701  21.000  1.00  0.83           H  
ATOM   2228  N   ILE A 148      27.386  43.380  16.179  1.00  0.88           N  
ATOM   2229  CA  ILE A 148      27.641  43.481  14.744  1.00  0.88           C  
ATOM   2230  C   ILE A 148      27.894  44.924  14.290  1.00  0.88           C  
ATOM   2231  O   ILE A 148      28.835  45.185  13.530  1.00  0.88           O  
ATOM   2232  CB  ILE A 148      26.493  42.832  13.955  1.00  0.88           C  
ATOM   2233  CG1 ILE A 148      26.538  41.284  14.166  1.00  0.88           C  
ATOM   2234  CG2 ILE A 148      26.556  43.225  12.532  1.00  0.88           C  
ATOM   2235  CD1 ILE A 148      25.298  40.541  13.689  1.00  0.88           C  
ATOM   2236  H   ILE A 148      26.496  42.983  16.480  1.00  0.88           H  
ATOM   2237  HA  ILE A 148      28.540  42.908  14.530  1.00  0.88           H  
ATOM   2238  HB  ILE A 148      25.555  43.169  14.359  1.00  0.88           H  
ATOM   2239 1HG1 ILE A 148      27.400  40.895  13.636  1.00  0.88           H  
ATOM   2240 2HG1 ILE A 148      26.674  41.083  15.227  1.00  0.88           H  
ATOM   2241 1HG2 ILE A 148      25.722  42.773  12.017  1.00  0.88           H  
ATOM   2242 2HG2 ILE A 148      26.490  44.308  12.444  1.00  0.88           H  
ATOM   2243 3HG2 ILE A 148      27.488  42.885  12.111  1.00  0.88           H  
ATOM   2244 1HD1 ILE A 148      25.421  39.478  13.880  1.00  0.88           H  
ATOM   2245 2HD1 ILE A 148      24.426  40.906  14.233  1.00  0.88           H  
ATOM   2246 3HD1 ILE A 148      25.156  40.705  12.624  1.00  0.88           H  
ATOM   2247  N   GLU A 149      27.108  45.877  14.796  1.00  0.91           N  
ATOM   2248  CA  GLU A 149      27.303  47.290  14.459  1.00  0.91           C  
ATOM   2249  C   GLU A 149      28.718  47.716  14.866  1.00  0.91           C  
ATOM   2250  O   GLU A 149      29.361  48.524  14.191  1.00  0.91           O  
ATOM   2251  CB  GLU A 149      26.282  48.172  15.195  1.00  0.91           C  
ATOM   2252  CG  GLU A 149      24.825  48.051  14.725  1.00  0.91           C  
ATOM   2253  CD  GLU A 149      23.856  48.828  15.618  1.00  0.91           C  
ATOM   2254  OE1 GLU A 149      24.295  49.377  16.605  1.00  0.91           O  
ATOM   2255  OE2 GLU A 149      22.676  48.849  15.325  1.00  0.91           O  
ATOM   2256  H   GLU A 149      26.338  45.602  15.403  1.00  0.91           H  
ATOM   2257  HA  GLU A 149      27.191  47.418  13.384  1.00  0.91           H  
ATOM   2258 1HB  GLU A 149      26.304  47.931  16.256  1.00  0.91           H  
ATOM   2259 2HB  GLU A 149      26.576  49.215  15.097  1.00  0.91           H  
ATOM   2260 1HG  GLU A 149      24.754  48.441  13.711  1.00  0.91           H  
ATOM   2261 2HG  GLU A 149      24.539  47.011  14.698  1.00  0.91           H  
ATOM   2262  N   GLN A 150      29.202  47.128  15.958  1.00  0.93           N  
ATOM   2263  CA  GLN A 150      30.519  47.356  16.530  1.00  0.93           C  
ATOM   2264  C   GLN A 150      31.491  46.205  16.207  1.00  0.93           C  
ATOM   2265  O   GLN A 150      32.458  45.991  16.940  1.00  0.93           O  
ATOM   2266  CB  GLN A 150      30.397  47.503  18.047  1.00  0.93           C  
ATOM   2267  CG  GLN A 150      29.571  48.690  18.498  1.00  0.93           C  
ATOM   2268  CD  GLN A 150      29.437  48.765  20.010  1.00  0.93           C  
ATOM   2269  OE1 GLN A 150      30.430  48.749  20.750  1.00  0.93           O  
ATOM   2270  NE2 GLN A 150      28.195  48.846  20.479  1.00  0.93           N  
ATOM   2271  H   GLN A 150      28.582  46.494  16.469  1.00  0.93           H  
ATOM   2272  HA  GLN A 150      30.925  48.274  16.109  1.00  0.93           H  
ATOM   2273 1HB  GLN A 150      29.907  46.612  18.440  1.00  0.93           H  
ATOM   2274 2HB  GLN A 150      31.386  47.565  18.495  1.00  0.93           H  
ATOM   2275 1HG  GLN A 150      30.039  49.606  18.143  1.00  0.93           H  
ATOM   2276 2HG  GLN A 150      28.567  48.590  18.073  1.00  0.93           H  
ATOM   2277 1HE2 GLN A 150      28.032  48.900  21.464  1.00  0.93           H  
ATOM   2278 2HE2 GLN A 150      27.422  48.855  19.838  1.00  0.93           H  
ATOM   2279  N   GLN A 151      31.280  45.521  15.070  1.00  0.92           N  
ATOM   2280  CA  GLN A 151      32.071  44.357  14.637  1.00  0.92           C  
ATOM   2281  C   GLN A 151      31.909  43.171  15.605  1.00  0.92           C  
ATOM   2282  O   GLN A 151      30.862  42.531  15.595  1.00  0.92           O  
ATOM   2283  CB  GLN A 151      33.561  44.724  14.455  1.00  0.92           C  
ATOM   2284  CG  GLN A 151      33.847  45.738  13.349  1.00  0.92           C  
ATOM   2285  CD  GLN A 151      33.635  45.182  11.938  1.00  0.92           C  
ATOM   2286  OE1 GLN A 151      34.219  44.153  11.582  1.00  0.92           O  
ATOM   2287  NE2 GLN A 151      32.823  45.861  11.135  1.00  0.92           N  
ATOM   2288  H   GLN A 151      30.466  45.762  14.508  1.00  0.92           H  
ATOM   2289  HA  GLN A 151      31.692  44.046  13.670  1.00  0.92           H  
ATOM   2290 1HB  GLN A 151      33.992  45.103  15.373  1.00  0.92           H  
ATOM   2291 2HB  GLN A 151      34.113  43.823  14.191  1.00  0.92           H  
ATOM   2292 1HG  GLN A 151      33.176  46.589  13.480  1.00  0.92           H  
ATOM   2293 2HG  GLN A 151      34.882  46.065  13.435  1.00  0.92           H  
ATOM   2294 1HE2 GLN A 151      32.661  45.544  10.197  1.00  0.92           H  
ATOM   2295 2HE2 GLN A 151      32.372  46.693  11.461  1.00  0.92           H  
ATOM   2296  N   HIS A 152      32.980  42.736  16.271  1.00  0.87           N  
ATOM   2297  CA  HIS A 152      33.014  41.634  17.272  1.00  0.87           C  
ATOM   2298  C   HIS A 152      32.625  40.198  16.845  1.00  0.87           C  
ATOM   2299  O   HIS A 152      33.217  39.242  17.337  1.00  0.87           O  
ATOM   2300  CB  HIS A 152      32.105  41.958  18.467  1.00  0.87           C  
ATOM   2301  CG  HIS A 152      32.484  43.134  19.277  1.00  0.87           C  
ATOM   2302  ND1 HIS A 152      33.638  43.182  20.025  1.00  0.87           N  
ATOM   2303  CD2 HIS A 152      31.849  44.300  19.488  1.00  0.87           C  
ATOM   2304  CE1 HIS A 152      33.698  44.339  20.656  1.00  0.87           C  
ATOM   2305  NE2 HIS A 152      32.623  45.037  20.347  1.00  0.87           N  
ATOM   2306  H   HIS A 152      33.826  43.273  16.168  1.00  0.87           H  
ATOM   2307  HA  HIS A 152      34.032  41.572  17.652  1.00  0.87           H  
ATOM   2308 1HB  HIS A 152      31.093  42.124  18.109  1.00  0.87           H  
ATOM   2309 2HB  HIS A 152      32.066  41.093  19.130  1.00  0.87           H  
ATOM   2310  HD2 HIS A 152      30.900  44.595  19.055  1.00  0.87           H  
ATOM   2311  HE1 HIS A 152      34.498  44.661  21.320  1.00  0.87           H  
ATOM   2312  HE2 HIS A 152      32.400  45.964  20.685  1.00  0.87           H  
ATOM   2313  N   ILE A 153      31.668  40.052  15.931  1.00  0.81           N  
ATOM   2314  CA  ILE A 153      31.214  38.753  15.448  1.00  0.81           C  
ATOM   2315  C   ILE A 153      31.272  38.675  13.923  1.00  0.81           C  
ATOM   2316  O   ILE A 153      31.950  37.828  13.354  1.00  0.81           O  
ATOM   2317  CB  ILE A 153      29.746  38.486  15.843  1.00  0.81           C  
ATOM   2318  CG1 ILE A 153      29.526  38.526  17.348  1.00  0.81           C  
ATOM   2319  CG2 ILE A 153      29.403  37.082  15.344  1.00  0.81           C  
ATOM   2320  CD1 ILE A 153      28.046  38.433  17.730  1.00  0.81           C  
ATOM   2321  H   ILE A 153      31.224  40.884  15.597  1.00  0.81           H  
ATOM   2322  HA  ILE A 153      31.851  37.971  15.866  1.00  0.81           H  
ATOM   2323  HB  ILE A 153      29.093  39.223  15.389  1.00  0.81           H  
ATOM   2324 1HG1 ILE A 153      30.066  37.694  17.807  1.00  0.81           H  
ATOM   2325 2HG1 ILE A 153      29.921  39.458  17.749  1.00  0.81           H  
ATOM   2326 1HG2 ILE A 153      28.371  36.837  15.590  1.00  0.81           H  
ATOM   2327 2HG2 ILE A 153      29.551  37.006  14.280  1.00  0.81           H  
ATOM   2328 3HG2 ILE A 153      30.067  36.387  15.824  1.00  0.81           H  
ATOM   2329 1HD1 ILE A 153      27.958  38.461  18.800  1.00  0.81           H  
ATOM   2330 2HD1 ILE A 153      27.498  39.273  17.294  1.00  0.81           H  
ATOM   2331 3HD1 ILE A 153      27.634  37.497  17.360  1.00  0.81           H  
ATOM   2332  N   GLN A 154      30.514  39.572  13.269  1.00  0.74           N  
ATOM   2333  CA  GLN A 154      30.345  39.618  11.807  1.00  0.74           C  
ATOM   2334  C   GLN A 154      30.051  38.244  11.172  1.00  0.74           C  
ATOM   2335  O   GLN A 154      30.807  37.820  10.299  1.00  0.74           O  
ATOM   2336  CB  GLN A 154      31.598  40.199  11.141  1.00  0.74           C  
ATOM   2337  CG  GLN A 154      31.904  41.650  11.457  1.00  0.74           C  
ATOM   2338  CD  GLN A 154      30.993  42.645  10.768  1.00  0.74           C  
ATOM   2339  OE1 GLN A 154      31.068  42.857   9.552  1.00  0.74           O  
ATOM   2340  NE2 GLN A 154      30.137  43.267  11.541  1.00  0.74           N  
ATOM   2341  H   GLN A 154      30.019  40.256  13.824  1.00  0.74           H  
ATOM   2342  HA  GLN A 154      29.511  40.284  11.588  1.00  0.74           H  
ATOM   2343 1HB  GLN A 154      32.457  39.637  11.442  1.00  0.74           H  
ATOM   2344 2HB  GLN A 154      31.508  40.103  10.059  1.00  0.74           H  
ATOM   2345 1HG  GLN A 154      31.808  41.796  12.532  1.00  0.74           H  
ATOM   2346 2HG  GLN A 154      32.928  41.862  11.150  1.00  0.74           H  
ATOM   2347 1HE2 GLN A 154      29.519  43.957  11.157  1.00  0.74           H  
ATOM   2348 2HE2 GLN A 154      30.120  43.058  12.522  1.00  0.74           H  
ATOM   2349  N   PRO A 155      28.931  37.573  11.520  1.00  0.68           N  
ATOM   2350  CA  PRO A 155      28.567  36.232  11.090  1.00  0.68           C  
ATOM   2351  C   PRO A 155      28.179  36.230   9.618  1.00  0.68           C  
ATOM   2352  O   PRO A 155      27.822  37.267   9.063  1.00  0.68           O  
ATOM   2353  CB  PRO A 155      27.386  35.892  12.005  1.00  0.68           C  
ATOM   2354  CG  PRO A 155      26.757  37.203  12.313  1.00  0.68           C  
ATOM   2355  CD  PRO A 155      27.879  38.235  12.312  1.00  0.68           C  
ATOM   2356  HA  PRO A 155      29.410  35.547  11.274  1.00  0.68           H  
ATOM   2357 1HB  PRO A 155      26.702  35.202  11.479  1.00  0.68           H  
ATOM   2358 2HB  PRO A 155      27.748  35.356  12.896  1.00  0.68           H  
ATOM   2359 1HG  PRO A 155      26.022  37.381  11.565  1.00  0.68           H  
ATOM   2360 2HG  PRO A 155      26.227  37.146  13.276  1.00  0.68           H  
ATOM   2361 1HD  PRO A 155      27.536  39.113  11.798  1.00  0.68           H  
ATOM   2362 2HD  PRO A 155      28.165  38.456  13.312  1.00  0.68           H  
ATOM   2363  N   ALA A 156      28.262  35.077   8.973  1.00  0.63           N  
ATOM   2364  CA  ALA A 156      27.864  34.947   7.569  1.00  0.63           C  
ATOM   2365  C   ALA A 156      26.379  35.249   7.346  1.00  0.63           C  
ATOM   2366  O   ALA A 156      25.985  35.823   6.326  1.00  0.63           O  
ATOM   2367  CB  ALA A 156      28.168  33.546   7.086  1.00  0.63           C  
ATOM   2368  H   ALA A 156      28.548  34.246   9.489  1.00  0.63           H  
ATOM   2369  HA  ALA A 156      28.446  35.666   6.989  1.00  0.63           H  
ATOM   2370 1HB  ALA A 156      27.901  33.461   6.032  1.00  0.63           H  
ATOM   2371 2HB  ALA A 156      29.230  33.338   7.214  1.00  0.63           H  
ATOM   2372 3HB  ALA A 156      27.585  32.832   7.667  1.00  0.63           H  
ATOM   2373  N   LEU A 157      25.564  34.803   8.293  1.00  0.61           N  
ATOM   2374  CA  LEU A 157      24.111  34.982   8.235  1.00  0.61           C  
ATOM   2375  C   LEU A 157      23.477  35.071   9.616  1.00  0.61           C  
ATOM   2376  O   LEU A 157      23.851  34.309  10.514  1.00  0.61           O  
ATOM   2377  CB  LEU A 157      23.419  33.827   7.452  1.00  0.61           C  
ATOM   2378  CG  LEU A 157      21.834  33.876   7.457  1.00  0.61           C  
ATOM   2379  CD1 LEU A 157      21.432  34.994   6.658  1.00  0.61           C  
ATOM   2380  CD2 LEU A 157      21.171  32.634   6.940  1.00  0.61           C  
ATOM   2381  H   LEU A 157      25.996  34.312   9.078  1.00  0.61           H  
ATOM   2382  HA  LEU A 157      23.906  35.918   7.712  1.00  0.61           H  
ATOM   2383 1HB  LEU A 157      23.744  33.875   6.411  1.00  0.61           H  
ATOM   2384 2HB  LEU A 157      23.731  32.890   7.853  1.00  0.61           H  
ATOM   2385  HG  LEU A 157      21.505  34.023   8.473  1.00  0.61           H  
ATOM   2386 1HD1 LEU A 157      20.360  35.086   6.686  1.00  0.61           H  
ATOM   2387 2HD1 LEU A 157      21.890  35.858   7.052  1.00  0.61           H  
ATOM   2388 3HD1 LEU A 157      21.767  34.838   5.643  1.00  0.61           H  
ATOM   2389 1HD2 LEU A 157      20.099  32.767   7.006  1.00  0.61           H  
ATOM   2390 2HD2 LEU A 157      21.423  32.486   5.927  1.00  0.61           H  
ATOM   2391 3HD2 LEU A 157      21.466  31.775   7.534  1.00  0.61           H  
ATOM   2392  N   VAL A 158      22.533  36.001   9.783  1.00  0.60           N  
ATOM   2393  CA  VAL A 158      21.743  36.061  11.011  1.00  0.60           C  
ATOM   2394  C   VAL A 158      20.270  35.792  10.698  1.00  0.60           C  
ATOM   2395  O   VAL A 158      19.703  36.410   9.792  1.00  0.60           O  
ATOM   2396  CB  VAL A 158      21.858  37.426  11.699  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158      20.981  37.459  12.985  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158      23.272  37.698  12.022  1.00  0.60           C  
ATOM   2399  H   VAL A 158      22.352  36.659   9.020  1.00  0.60           H  
ATOM   2400  HA  VAL A 158      22.101  35.297  11.697  1.00  0.60           H  
ATOM   2401  HB  VAL A 158      21.491  38.195  11.024  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158      21.065  38.433  13.460  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158      19.938  37.278  12.729  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158      21.323  36.685  13.680  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158      23.355  38.671  12.491  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158      23.647  36.932  12.696  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158      23.835  37.686  11.102  1.00  0.60           H  
ATOM   2408  N   ILE A 159      19.663  34.876  11.443  1.00  0.63           N  
ATOM   2409  CA  ILE A 159      18.257  34.570  11.269  1.00  0.63           C  
ATOM   2410  C   ILE A 159      17.475  35.169  12.458  1.00  0.63           C  
ATOM   2411  O   ILE A 159      17.597  34.753  13.615  1.00  0.63           O  
ATOM   2412  CB  ILE A 159      18.055  33.051  11.101  1.00  0.63           C  
ATOM   2413  CG1 ILE A 159      18.873  32.562   9.895  1.00  0.63           C  
ATOM   2414  CG2 ILE A 159      16.596  32.748  10.894  1.00  0.63           C  
ATOM   2415  CD1 ILE A 159      18.925  31.079   9.771  1.00  0.63           C  
ATOM   2416  H   ILE A 159      20.196  34.394  12.152  1.00  0.63           H  
ATOM   2417  HA  ILE A 159      17.912  35.038  10.356  1.00  0.63           H  
ATOM   2418  HB  ILE A 159      18.406  32.532  11.967  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 159      18.442  32.973   8.988  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 159      19.895  32.925   9.989  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 159      16.461  31.677  10.764  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 159      16.029  33.085  11.757  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 159      16.257  33.273  10.004  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 159      19.519  30.797   8.904  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 159      19.383  30.676  10.673  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 159      17.924  30.682   9.663  1.00  0.63           H  
ATOM   2427  N   GLY A 160      16.740  36.225  12.142  1.00  0.69           N  
ATOM   2428  CA  GLY A 160      15.997  37.107  13.041  1.00  0.69           C  
ATOM   2429  C   GLY A 160      14.555  36.737  13.327  1.00  0.69           C  
ATOM   2430  O   GLY A 160      13.649  37.356  12.743  1.00  0.69           O  
ATOM   2431  H   GLY A 160      16.685  36.438  11.155  1.00  0.69           H  
ATOM   2432 1HA  GLY A 160      16.539  37.172  13.984  1.00  0.69           H  
ATOM   2433 2HA  GLY A 160      15.995  38.101  12.623  1.00  0.69           H  
ATOM   2434  N   MET A 161      14.292  35.747  14.173  1.00  0.79           N  
ATOM   2435  CA  MET A 161      12.895  35.454  14.396  1.00  0.79           C  
ATOM   2436  C   MET A 161      12.418  35.369  15.865  1.00  0.79           C  
ATOM   2437  O   MET A 161      11.752  34.398  16.202  1.00  0.79           O  
ATOM   2438  CB  MET A 161      12.621  34.129  13.709  1.00  0.79           C  
ATOM   2439  CG  MET A 161      12.946  34.153  12.207  1.00  0.79           C  
ATOM   2440  SD  MET A 161      12.463  32.661  11.366  1.00  0.79           S  
ATOM   2441  CE  MET A 161      12.969  32.868   9.662  1.00  0.79           C  
ATOM   2442  H   MET A 161      15.015  35.213  14.663  1.00  0.79           H  
ATOM   2443  HA  MET A 161      12.296  36.229  13.925  1.00  0.79           H  
ATOM   2444 1HB  MET A 161      13.213  33.341  14.183  1.00  0.79           H  
ATOM   2445 2HB  MET A 161      11.583  33.873  13.819  1.00  0.79           H  
ATOM   2446 1HG  MET A 161      12.509  35.012  11.743  1.00  0.79           H  
ATOM   2447 2HG  MET A 161      14.019  34.245  12.097  1.00  0.79           H  
ATOM   2448 1HE  MET A 161      12.687  31.980   9.093  1.00  0.79           H  
ATOM   2449 2HE  MET A 161      12.487  33.741   9.235  1.00  0.79           H  
ATOM   2450 3HE  MET A 161      14.033  32.996   9.611  1.00  0.79           H  
ATOM   2451  N   PRO A 162      12.683  36.371  16.750  1.00  0.92           N  
ATOM   2452  CA  PRO A 162      12.164  36.455  18.112  1.00  0.92           C  
ATOM   2453  C   PRO A 162      10.647  36.425  18.206  1.00  0.92           C  
ATOM   2454  O   PRO A 162       9.958  37.115  17.431  1.00  0.92           O  
ATOM   2455  CB  PRO A 162      12.675  37.807  18.588  1.00  0.92           C  
ATOM   2456  CG  PRO A 162      13.919  38.045  17.808  1.00  0.92           C  
ATOM   2457  CD  PRO A 162      13.678  37.427  16.455  1.00  0.92           C  
ATOM   2458  HA  PRO A 162      12.612  35.671  18.723  1.00  0.92           H  
ATOM   2459 1HB  PRO A 162      11.906  38.579  18.449  1.00  0.92           H  
ATOM   2460 2HB  PRO A 162      12.871  37.744  19.663  1.00  0.92           H  
ATOM   2461 1HG  PRO A 162      14.124  39.124  17.752  1.00  0.92           H  
ATOM   2462 2HG  PRO A 162      14.773  37.593  18.336  1.00  0.92           H  
ATOM   2463 1HD  PRO A 162      13.322  38.148  15.706  1.00  0.92           H  
ATOM   2464 2HD  PRO A 162      14.652  37.001  16.226  1.00  0.92           H  
ATOM   2465  N   ILE A 163      10.151  35.727  19.230  1.00  1.08           N  
ATOM   2466  CA  ILE A 163       8.717  35.628  19.521  1.00  1.08           C  
ATOM   2467  C   ILE A 163       8.145  36.717  20.435  1.00  1.08           C  
ATOM   2468  O   ILE A 163       7.108  37.304  20.124  1.00  1.08           O  
ATOM   2469  CB  ILE A 163       8.393  34.297  20.204  1.00  1.08           C  
ATOM   2470  CG1 ILE A 163       8.713  33.186  19.291  1.00  1.08           C  
ATOM   2471  CG2 ILE A 163       6.920  34.261  20.603  1.00  1.08           C  
ATOM   2472  CD1 ILE A 163       8.701  31.852  19.936  1.00  1.08           C  
ATOM   2473  H   ILE A 163      10.808  35.153  19.758  1.00  1.08           H  
ATOM   2474  HA  ILE A 163       8.185  35.666  18.568  1.00  1.08           H  
ATOM   2475  HB  ILE A 163       9.016  34.181  21.091  1.00  1.08           H  
ATOM   2476 1HG1 ILE A 163       8.000  33.191  18.467  1.00  1.08           H  
ATOM   2477 2HG1 ILE A 163       9.691  33.368  18.898  1.00  1.08           H  
ATOM   2478 1HG2 ILE A 163       6.699  33.313  21.088  1.00  1.08           H  
ATOM   2479 2HG2 ILE A 163       6.701  35.076  21.288  1.00  1.08           H  
ATOM   2480 3HG2 ILE A 163       6.304  34.366  19.707  1.00  1.08           H  
ATOM   2481 1HD1 ILE A 163       8.965  31.088  19.213  1.00  1.08           H  
ATOM   2482 2HD1 ILE A 163       9.422  31.868  20.732  1.00  1.08           H  
ATOM   2483 3HD1 ILE A 163       7.713  31.648  20.337  1.00  1.08           H  
ATOM   2484  N   GLY A 164       8.772  36.953  21.598  1.00  1.22           N  
ATOM   2485  CA  GLY A 164       8.166  37.876  22.563  1.00  1.22           C  
ATOM   2486  C   GLY A 164       7.908  39.231  21.927  1.00  1.22           C  
ATOM   2487  O   GLY A 164       8.838  39.961  21.595  1.00  1.22           O  
ATOM   2488  H   GLY A 164       9.633  36.479  21.819  1.00  1.22           H  
ATOM   2489 1HA  GLY A 164       7.231  37.456  22.932  1.00  1.22           H  
ATOM   2490 2HA  GLY A 164       8.829  37.989  23.422  1.00  1.22           H  
ATOM   2491  N   PHE A 165       6.635  39.607  21.866  1.00  1.29           N  
ATOM   2492  CA  PHE A 165       6.224  40.841  21.210  1.00  1.29           C  
ATOM   2493  C   PHE A 165       6.787  42.148  21.737  1.00  1.29           C  
ATOM   2494  O   PHE A 165       7.238  42.969  20.949  1.00  1.29           O  
ATOM   2495  CB  PHE A 165       4.714  41.003  21.168  1.00  1.29           C  
ATOM   2496  CG  PHE A 165       4.372  42.304  20.496  1.00  1.29           C  
ATOM   2497  CD1 PHE A 165       4.432  42.407  19.112  1.00  1.29           C  
ATOM   2498  CD2 PHE A 165       4.025  43.427  21.230  1.00  1.29           C  
ATOM   2499  CE1 PHE A 165       4.151  43.601  18.479  1.00  1.29           C  
ATOM   2500  CE2 PHE A 165       3.744  44.622  20.601  1.00  1.29           C  
ATOM   2501  CZ  PHE A 165       3.807  44.710  19.222  1.00  1.29           C  
ATOM   2502  H   PHE A 165       5.928  38.968  22.200  1.00  1.29           H  
ATOM   2503  HA  PHE A 165       6.545  40.754  20.172  1.00  1.29           H  
ATOM   2504 1HB  PHE A 165       4.259  40.186  20.610  1.00  1.29           H  
ATOM   2505 2HB  PHE A 165       4.303  41.008  22.175  1.00  1.29           H  
ATOM   2506  HD1 PHE A 165       4.711  41.531  18.527  1.00  1.29           H  
ATOM   2507  HD2 PHE A 165       3.982  43.359  22.318  1.00  1.29           H  
ATOM   2508  HE1 PHE A 165       4.203  43.668  17.392  1.00  1.29           H  
ATOM   2509  HE2 PHE A 165       3.475  45.498  21.191  1.00  1.29           H  
ATOM   2510  HZ  PHE A 165       3.587  45.653  18.725  1.00  1.29           H  
ATOM   2511  N   SER A 166       6.756  42.369  23.050  1.00  1.26           N  
ATOM   2512  CA  SER A 166       7.064  43.693  23.618  1.00  1.26           C  
ATOM   2513  C   SER A 166       8.226  44.462  22.976  1.00  1.26           C  
ATOM   2514  O   SER A 166       8.139  45.681  22.820  1.00  1.26           O  
ATOM   2515  CB  SER A 166       7.361  43.554  25.098  1.00  1.26           C  
ATOM   2516  OG  SER A 166       6.223  43.139  25.809  1.00  1.26           O  
ATOM   2517  H   SER A 166       6.446  41.630  23.661  1.00  1.26           H  
ATOM   2518  HA  SER A 166       6.170  44.307  23.507  1.00  1.26           H  
ATOM   2519 1HB  SER A 166       8.167  42.836  25.242  1.00  1.26           H  
ATOM   2520 2HB  SER A 166       7.710  44.513  25.486  1.00  1.26           H  
ATOM   2521  HG  SER A 166       6.482  43.125  26.736  1.00  1.26           H  
ATOM   2522  N   HIS A 167       9.305  43.779  22.617  1.00  1.17           N  
ATOM   2523  CA  HIS A 167      10.453  44.463  22.041  1.00  1.17           C  
ATOM   2524  C   HIS A 167      10.794  43.882  20.678  1.00  1.17           C  
ATOM   2525  O   HIS A 167      11.797  44.256  20.058  1.00  1.17           O  
ATOM   2526  CB  HIS A 167      11.650  44.342  22.981  1.00  1.17           C  
ATOM   2527  CG  HIS A 167      11.384  44.933  24.329  1.00  1.17           C  
ATOM   2528  ND1 HIS A 167      11.230  46.287  24.533  1.00  1.17           N  
ATOM   2529  CD2 HIS A 167      11.227  44.348  25.539  1.00  1.17           C  
ATOM   2530  CE1 HIS A 167      10.988  46.510  25.813  1.00  1.17           C  
ATOM   2531  NE2 HIS A 167      10.982  45.349  26.445  1.00  1.17           N  
ATOM   2532  H   HIS A 167       9.326  42.778  22.750  1.00  1.17           H  
ATOM   2533  HA  HIS A 167      10.228  45.519  21.904  1.00  1.17           H  
ATOM   2534 1HB  HIS A 167      11.902  43.290  23.111  1.00  1.17           H  
ATOM   2535 2HB  HIS A 167      12.516  44.839  22.541  1.00  1.17           H  
ATOM   2536  HD1 HIS A 167      11.270  47.002  23.833  1.00  1.17           H  
ATOM   2537  HD2 HIS A 167      11.256  43.309  25.868  1.00  1.17           H  
ATOM   2538  HE1 HIS A 167      10.834  47.525  26.179  1.00  1.17           H  
ATOM   2539  N   ALA A 168       9.947  42.983  20.193  1.00  1.04           N  
ATOM   2540  CA  ALA A 168      10.213  42.317  18.939  1.00  1.04           C  
ATOM   2541  C   ALA A 168      10.384  43.292  17.782  1.00  1.04           C  
ATOM   2542  O   ALA A 168      11.318  43.095  17.008  1.00  1.04           O  
ATOM   2543  CB  ALA A 168       9.134  41.295  18.616  1.00  1.04           C  
ATOM   2544  H   ALA A 168       9.088  42.777  20.693  1.00  1.04           H  
ATOM   2545  HA  ALA A 168      11.152  41.776  19.047  1.00  1.04           H  
ATOM   2546 1HB  ALA A 168       9.392  40.810  17.735  1.00  1.04           H  
ATOM   2547 2HB  ALA A 168       9.082  40.578  19.399  1.00  1.04           H  
ATOM   2548 3HB  ALA A 168       8.168  41.724  18.493  1.00  1.04           H  
ATOM   2549  N   PRO A 169       9.534  44.337  17.593  1.00  0.91           N  
ATOM   2550  CA  PRO A 169       9.685  45.294  16.519  1.00  0.91           C  
ATOM   2551  C   PRO A 169      11.014  46.033  16.574  1.00  0.91           C  
ATOM   2552  O   PRO A 169      11.518  46.478  15.545  1.00  0.91           O  
ATOM   2553  CB  PRO A 169       8.522  46.268  16.765  1.00  0.91           C  
ATOM   2554  CG  PRO A 169       7.507  45.481  17.558  1.00  0.91           C  
ATOM   2555  CD  PRO A 169       8.332  44.609  18.454  1.00  0.91           C  
ATOM   2556  HA  PRO A 169       9.568  44.777  15.557  1.00  0.91           H  
ATOM   2557 1HB  PRO A 169       8.888  47.154  17.304  1.00  0.91           H  
ATOM   2558 2HB  PRO A 169       8.125  46.624  15.803  1.00  0.91           H  
ATOM   2559 1HG  PRO A 169       6.851  46.159  18.127  1.00  0.91           H  
ATOM   2560 2HG  PRO A 169       6.857  44.901  16.888  1.00  0.91           H  
ATOM   2561 1HD  PRO A 169       8.600  45.179  19.355  1.00  0.91           H  
ATOM   2562 2HD  PRO A 169       7.746  43.749  18.684  1.00  0.91           H  
ATOM   2563  N   ALA A 170      11.633  46.130  17.756  1.00  0.82           N  
ATOM   2564  CA  ALA A 170      12.893  46.843  17.837  1.00  0.82           C  
ATOM   2565  C   ALA A 170      13.984  45.920  17.379  1.00  0.82           C  
ATOM   2566  O   ALA A 170      14.905  46.307  16.654  1.00  0.82           O  
ATOM   2567  CB  ALA A 170      13.154  47.317  19.254  1.00  0.82           C  
ATOM   2568  H   ALA A 170      11.268  45.699  18.600  1.00  0.82           H  
ATOM   2569  HA  ALA A 170      12.857  47.701  17.166  1.00  0.82           H  
ATOM   2570 1HB  ALA A 170      14.104  47.846  19.291  1.00  0.82           H  
ATOM   2571 2HB  ALA A 170      12.353  47.983  19.568  1.00  0.82           H  
ATOM   2572 3HB  ALA A 170      13.193  46.456  19.922  1.00  0.82           H  
ATOM   2573  N   ALA A 171      13.870  44.671  17.807  1.00  0.76           N  
ATOM   2574  CA  ALA A 171      14.848  43.665  17.467  1.00  0.76           C  
ATOM   2575  C   ALA A 171      14.887  43.433  15.970  1.00  0.76           C  
ATOM   2576  O   ALA A 171      15.961  43.351  15.360  1.00  0.76           O  
ATOM   2577  CB  ALA A 171      14.500  42.405  18.212  1.00  0.76           C  
ATOM   2578  H   ALA A 171      13.084  44.420  18.409  1.00  0.76           H  
ATOM   2579  HA  ALA A 171      15.825  44.006  17.765  1.00  0.76           H  
ATOM   2580 1HB  ALA A 171      15.221  41.661  18.006  1.00  0.76           H  
ATOM   2581 2HB  ALA A 171      14.491  42.608  19.281  1.00  0.76           H  
ATOM   2582 3HB  ALA A 171      13.518  42.058  17.906  1.00  0.76           H  
ATOM   2583  N   LYS A 172      13.702  43.395  15.368  1.00  0.73           N  
ATOM   2584  CA  LYS A 172      13.579  43.154  13.948  1.00  0.73           C  
ATOM   2585  C   LYS A 172      14.004  44.366  13.141  1.00  0.73           C  
ATOM   2586  O   LYS A 172      14.781  44.236  12.193  1.00  0.73           O  
ATOM   2587  CB  LYS A 172      12.146  42.748  13.648  1.00  0.73           C  
ATOM   2588  CG  LYS A 172      11.807  41.364  14.211  1.00  0.73           C  
ATOM   2589  CD  LYS A 172      10.372  40.957  13.960  1.00  0.73           C  
ATOM   2590  CE  LYS A 172      10.178  39.483  14.382  1.00  0.73           C  
ATOM   2591  NZ  LYS A 172      10.185  39.376  15.795  1.00  0.73           N  
ATOM   2592  H   LYS A 172      12.855  43.481  15.933  1.00  0.73           H  
ATOM   2593  HA  LYS A 172      14.237  42.326  13.681  1.00  0.73           H  
ATOM   2594 1HB  LYS A 172      11.461  43.474  14.092  1.00  0.73           H  
ATOM   2595 2HB  LYS A 172      11.978  42.739  12.570  1.00  0.73           H  
ATOM   2596 1HG  LYS A 172      12.459  40.621  13.740  1.00  0.73           H  
ATOM   2597 2HG  LYS A 172      11.996  41.349  15.283  1.00  0.73           H  
ATOM   2598 1HD  LYS A 172       9.715  41.580  14.568  1.00  0.73           H  
ATOM   2599 2HD  LYS A 172      10.123  41.114  12.922  1.00  0.73           H  
ATOM   2600 1HE  LYS A 172       9.238  39.080  13.999  1.00  0.73           H  
ATOM   2601 2HE  LYS A 172      11.009  38.897  13.982  1.00  0.73           H  
ATOM   2602 1HZ  LYS A 172      10.091  38.409  16.156  1.00  0.73           H  
ATOM   2603 2HZ  LYS A 172      11.042  39.785  16.118  1.00  0.73           H  
ATOM   2604 3HZ  LYS A 172       9.417  39.910  16.140  1.00  0.73           H  
ATOM   2605  N   ARG A 173      13.565  45.566  13.530  1.00  0.71           N  
ATOM   2606  CA  ARG A 173      13.970  46.725  12.758  1.00  0.71           C  
ATOM   2607  C   ARG A 173      15.471  46.920  12.837  1.00  0.71           C  
ATOM   2608  O   ARG A 173      16.110  47.255  11.846  1.00  0.71           O  
ATOM   2609  CB  ARG A 173      13.263  47.977  13.238  1.00  0.71           C  
ATOM   2610  CG  ARG A 173      11.779  48.046  12.891  1.00  0.71           C  
ATOM   2611  CD  ARG A 173      11.121  49.229  13.513  1.00  0.71           C  
ATOM   2612  NE  ARG A 173       9.700  49.285  13.199  1.00  0.71           N  
ATOM   2613  CZ  ARG A 173       8.827  50.157  13.741  1.00  0.71           C  
ATOM   2614  NH1 ARG A 173       9.240  51.045  14.619  1.00  0.71           N  
ATOM   2615  NH2 ARG A 173       7.553  50.123  13.388  1.00  0.71           N  
ATOM   2616  H   ARG A 173      12.935  45.692  14.323  1.00  0.71           H  
ATOM   2617  HA  ARG A 173      13.694  46.557  11.717  1.00  0.71           H  
ATOM   2618 1HB  ARG A 173      13.348  48.039  14.325  1.00  0.71           H  
ATOM   2619 2HB  ARG A 173      13.750  48.856  12.820  1.00  0.71           H  
ATOM   2620 1HG  ARG A 173      11.675  48.134  11.810  1.00  0.71           H  
ATOM   2621 2HG  ARG A 173      11.276  47.143  13.220  1.00  0.71           H  
ATOM   2622 1HD  ARG A 173      11.227  49.164  14.598  1.00  0.71           H  
ATOM   2623 2HD  ARG A 173      11.588  50.144  13.155  1.00  0.71           H  
ATOM   2624  HE  ARG A 173       9.343  48.619  12.528  1.00  0.71           H  
ATOM   2625 1HH1 ARG A 173      10.214  51.071  14.889  1.00  0.71           H  
ATOM   2626 2HH1 ARG A 173       8.586  51.699  15.023  1.00  0.71           H  
ATOM   2627 1HH2 ARG A 173       7.234  49.442  12.712  1.00  0.71           H  
ATOM   2628 2HH2 ARG A 173       6.900  50.777  13.792  1.00  0.71           H  
ATOM   2629  N   ARG A 174      16.075  46.679  14.001  1.00  0.70           N  
ATOM   2630  CA  ARG A 174      17.513  46.847  14.067  1.00  0.70           C  
ATOM   2631  C   ARG A 174      18.205  45.841  13.142  1.00  0.70           C  
ATOM   2632  O   ARG A 174      19.085  46.217  12.356  1.00  0.70           O  
ATOM   2633  CB  ARG A 174      18.028  46.718  15.489  1.00  0.70           C  
ATOM   2634  CG  ARG A 174      19.516  47.071  15.639  1.00  0.70           C  
ATOM   2635  CD  ARG A 174      19.997  47.003  17.049  1.00  0.70           C  
ATOM   2636  NE  ARG A 174      19.323  47.976  17.904  1.00  0.70           N  
ATOM   2637  CZ  ARG A 174      19.646  49.286  18.022  1.00  0.70           C  
ATOM   2638  NH1 ARG A 174      20.645  49.819  17.340  1.00  0.70           N  
ATOM   2639  NH2 ARG A 174      18.939  50.054  18.840  1.00  0.70           N  
ATOM   2640  H   ARG A 174      15.555  46.409  14.837  1.00  0.70           H  
ATOM   2641  HA  ARG A 174      17.757  47.852  13.720  1.00  0.70           H  
ATOM   2642 1HB  ARG A 174      17.451  47.365  16.149  1.00  0.70           H  
ATOM   2643 2HB  ARG A 174      17.883  45.688  15.835  1.00  0.70           H  
ATOM   2644 1HG  ARG A 174      20.102  46.384  15.039  1.00  0.70           H  
ATOM   2645 2HG  ARG A 174      19.688  48.087  15.278  1.00  0.70           H  
ATOM   2646 1HD  ARG A 174      19.804  46.013  17.453  1.00  0.70           H  
ATOM   2647 2HD  ARG A 174      21.074  47.205  17.079  1.00  0.70           H  
ATOM   2648  HE  ARG A 174      18.544  47.643  18.451  1.00  0.70           H  
ATOM   2649 1HH1 ARG A 174      21.217  49.264  16.684  1.00  0.70           H  
ATOM   2650 2HH1 ARG A 174      20.863  50.796  17.448  1.00  0.70           H  
ATOM   2651 1HH2 ARG A 174      18.169  49.663  19.363  1.00  0.70           H  
ATOM   2652 2HH2 ARG A 174      19.166  51.035  18.934  1.00  0.70           H  
ATOM   2653  N   LEU A 175      17.777  44.567  13.169  1.00  0.70           N  
ATOM   2654  CA  LEU A 175      18.397  43.578  12.291  1.00  0.70           C  
ATOM   2655  C   LEU A 175      18.283  43.967  10.828  1.00  0.70           C  
ATOM   2656  O   LEU A 175      19.234  43.805  10.067  1.00  0.70           O  
ATOM   2657  CB  LEU A 175      17.803  42.183  12.460  1.00  0.70           C  
ATOM   2658  CG  LEU A 175      18.503  41.117  11.566  1.00  0.70           C  
ATOM   2659  CD1 LEU A 175      19.979  41.024  11.936  1.00  0.70           C  
ATOM   2660  CD2 LEU A 175      17.832  39.801  11.731  1.00  0.70           C  
ATOM   2661  H   LEU A 175      17.044  44.269  13.818  1.00  0.70           H  
ATOM   2662  HA  LEU A 175      19.454  43.526  12.536  1.00  0.70           H  
ATOM   2663 1HB  LEU A 175      17.901  41.887  13.503  1.00  0.70           H  
ATOM   2664 2HB  LEU A 175      16.741  42.217  12.205  1.00  0.70           H  
ATOM   2665  HG  LEU A 175      18.437  41.429  10.523  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 175      20.465  40.297  11.295  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 175      20.449  41.994  11.800  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 175      20.079  40.718  12.970  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 175      18.304  39.051  11.107  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 175      17.896  39.490  12.758  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 175      16.797  39.917  11.446  1.00  0.70           H  
ATOM   2672  N   MET A 176      17.151  44.547  10.440  1.00  0.71           N  
ATOM   2673  CA  MET A 176      16.902  44.919   9.053  1.00  0.71           C  
ATOM   2674  C   MET A 176      17.745  46.098   8.552  1.00  0.71           C  
ATOM   2675  O   MET A 176      17.661  46.462   7.375  1.00  0.71           O  
ATOM   2676  CB  MET A 176      15.414  45.199   8.875  1.00  0.71           C  
ATOM   2677  CG  MET A 176      14.536  43.941   8.997  1.00  0.71           C  
ATOM   2678  SD  MET A 176      12.759  44.289   9.010  1.00  0.71           S  
ATOM   2679  CE  MET A 176      12.470  44.806   7.328  1.00  0.71           C  
ATOM   2680  H   MET A 176      16.402  44.673  11.123  1.00  0.71           H  
ATOM   2681  HA  MET A 176      17.150  44.065   8.439  1.00  0.71           H  
ATOM   2682 1HB  MET A 176      15.091  45.910   9.636  1.00  0.71           H  
ATOM   2683 2HB  MET A 176      15.239  45.651   7.902  1.00  0.71           H  
ATOM   2684 1HG  MET A 176      14.749  43.288   8.150  1.00  0.71           H  
ATOM   2685 2HG  MET A 176      14.793  43.401   9.902  1.00  0.71           H  
ATOM   2686 1HE  MET A 176      11.421  45.061   7.204  1.00  0.71           H  
ATOM   2687 2HE  MET A 176      13.082  45.679   7.105  1.00  0.71           H  
ATOM   2688 3HE  MET A 176      12.723  44.009   6.656  1.00  0.71           H  
ATOM   2689  N   THR A 177      18.573  46.681   9.426  1.00  0.71           N  
ATOM   2690  CA  THR A 177      19.478  47.747   9.036  1.00  0.71           C  
ATOM   2691  C   THR A 177      20.937  47.280   9.151  1.00  0.71           C  
ATOM   2692  O   THR A 177      21.868  48.051   8.897  1.00  0.71           O  
ATOM   2693  CB  THR A 177      19.255  48.998   9.902  1.00  0.71           C  
ATOM   2694  OG1 THR A 177      19.532  48.700  11.279  1.00  0.71           O  
ATOM   2695  CG2 THR A 177      17.807  49.457   9.766  1.00  0.71           C  
ATOM   2696  H   THR A 177      18.593  46.376  10.400  1.00  0.71           H  
ATOM   2697  HA  THR A 177      19.288  48.007   7.996  1.00  0.71           H  
ATOM   2698  HB  THR A 177      19.916  49.796   9.571  1.00  0.71           H  
ATOM   2699  HG1 THR A 177      19.259  47.777  11.489  1.00  0.71           H  
ATOM   2700 1HG2 THR A 177      17.646  50.342  10.377  1.00  0.71           H  
ATOM   2701 2HG2 THR A 177      17.595  49.688   8.724  1.00  0.71           H  
ATOM   2702 3HG2 THR A 177      17.146  48.665  10.099  1.00  0.71           H  
ATOM   2703  N   SER A 178      21.135  46.029   9.578  1.00  0.71           N  
ATOM   2704  CA  SER A 178      22.465  45.470   9.782  1.00  0.71           C  
ATOM   2705  C   SER A 178      23.216  45.273   8.461  1.00  0.71           C  
ATOM   2706  O   SER A 178      22.595  44.950   7.451  1.00  0.71           O  
ATOM   2707  CB  SER A 178      22.369  44.134  10.508  1.00  0.71           C  
ATOM   2708  OG  SER A 178      23.625  43.512  10.611  1.00  0.71           O  
ATOM   2709  H   SER A 178      20.334  45.421   9.755  1.00  0.71           H  
ATOM   2710  HA  SER A 178      22.992  46.173  10.419  1.00  0.71           H  
ATOM   2711 1HB  SER A 178      21.950  44.292  11.503  1.00  0.71           H  
ATOM   2712 2HB  SER A 178      21.689  43.476   9.969  1.00  0.71           H  
ATOM   2713  HG  SER A 178      23.521  42.839  11.294  1.00  0.71           H  
ATOM   2714  N   PRO A 179      24.554  45.468   8.427  1.00  0.70           N  
ATOM   2715  CA  PRO A 179      25.427  45.185   7.296  1.00  0.70           C  
ATOM   2716  C   PRO A 179      25.560  43.680   7.029  1.00  0.70           C  
ATOM   2717  O   PRO A 179      26.062  43.267   5.982  1.00  0.70           O  
ATOM   2718  CB  PRO A 179      26.760  45.803   7.732  1.00  0.70           C  
ATOM   2719  CG  PRO A 179      26.717  45.796   9.245  1.00  0.70           C  
ATOM   2720  CD  PRO A 179      25.268  46.041   9.599  1.00  0.70           C  
ATOM   2721  HA  PRO A 179      25.032  45.697   6.407  1.00  0.70           H  
ATOM   2722 1HB  PRO A 179      27.593  45.203   7.335  1.00  0.70           H  
ATOM   2723 2HB  PRO A 179      26.861  46.813   7.310  1.00  0.70           H  
ATOM   2724 1HG  PRO A 179      27.084  44.829   9.624  1.00  0.70           H  
ATOM   2725 2HG  PRO A 179      27.390  46.565   9.651  1.00  0.70           H  
ATOM   2726 1HD  PRO A 179      25.064  45.498  10.525  1.00  0.70           H  
ATOM   2727 2HD  PRO A 179      25.061  47.121   9.687  1.00  0.70           H  
ATOM   2728  N   ILE A 180      25.149  42.863   7.997  1.00  0.68           N  
ATOM   2729  CA  ILE A 180      25.232  41.419   7.883  1.00  0.68           C  
ATOM   2730  C   ILE A 180      23.989  40.835   7.219  1.00  0.68           C  
ATOM   2731  O   ILE A 180      22.875  41.204   7.603  1.00  0.68           O  
ATOM   2732  CB  ILE A 180      25.445  40.801   9.256  1.00  0.68           C  
ATOM   2733  CG1 ILE A 180      26.732  41.331   9.814  1.00  0.68           C  
ATOM   2734  CG2 ILE A 180      25.467  39.327   9.201  1.00  0.68           C  
ATOM   2735  CD1 ILE A 180      27.929  40.980   8.997  1.00  0.68           C  
ATOM   2736  H   ILE A 180      24.730  43.234   8.850  1.00  0.68           H  
ATOM   2737  HA  ILE A 180      26.122  41.200   7.319  1.00  0.68           H  
ATOM   2738  HB  ILE A 180      24.644  41.118   9.920  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 180      26.671  42.409   9.850  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 180      26.871  40.953  10.803  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 180      25.624  38.960  10.177  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 180      24.530  38.949   8.820  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 180      26.269  39.009   8.562  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 180      28.812  41.403   9.448  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 180      28.033  39.891   8.949  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 180      27.815  41.379   7.991  1.00  0.68           H  
ATOM   2747  N   PRO A 181      24.137  39.944   6.218  1.00  0.66           N  
ATOM   2748  CA  PRO A 181      23.055  39.283   5.533  1.00  0.66           C  
ATOM   2749  C   PRO A 181      22.145  38.615   6.542  1.00  0.66           C  
ATOM   2750  O   PRO A 181      22.606  38.092   7.567  1.00  0.66           O  
ATOM   2751  CB  PRO A 181      23.787  38.275   4.654  1.00  0.66           C  
ATOM   2752  CG  PRO A 181      25.124  38.890   4.390  1.00  0.66           C  
ATOM   2753  CD  PRO A 181      25.484  39.603   5.661  1.00  0.66           C  
ATOM   2754  HA  PRO A 181      22.506  40.025   4.933  1.00  0.66           H  
ATOM   2755 1HB  PRO A 181      23.847  37.294   5.159  1.00  0.66           H  
ATOM   2756 2HB  PRO A 181      23.233  38.139   3.734  1.00  0.66           H  
ATOM   2757 1HG  PRO A 181      25.847  38.098   4.131  1.00  0.66           H  
ATOM   2758 2HG  PRO A 181      25.064  39.562   3.523  1.00  0.66           H  
ATOM   2759 1HD  PRO A 181      26.050  38.933   6.319  1.00  0.66           H  
ATOM   2760 2HD  PRO A 181      26.047  40.501   5.361  1.00  0.66           H  
ATOM   2761  N   HIS A 182      20.854  38.659   6.264  1.00  0.65           N  
ATOM   2762  CA  HIS A 182      19.883  38.110   7.191  1.00  0.65           C  
ATOM   2763  C   HIS A 182      18.571  37.628   6.588  1.00  0.65           C  
ATOM   2764  O   HIS A 182      18.187  38.010   5.476  1.00  0.65           O  
ATOM   2765  CB  HIS A 182      19.571  39.149   8.271  1.00  0.65           C  
ATOM   2766  CG  HIS A 182      19.051  40.425   7.725  1.00  0.65           C  
ATOM   2767  ND1 HIS A 182      19.886  41.468   7.365  1.00  0.65           N  
ATOM   2768  CD2 HIS A 182      17.789  40.830   7.442  1.00  0.65           C  
ATOM   2769  CE1 HIS A 182      19.160  42.465   6.894  1.00  0.65           C  
ATOM   2770  NE2 HIS A 182      17.881  42.095   6.909  1.00  0.65           N  
ATOM   2771  H   HIS A 182      20.560  39.091   5.399  1.00  0.65           H  
ATOM   2772  HA  HIS A 182      20.326  37.268   7.692  1.00  0.65           H  
ATOM   2773 1HB  HIS A 182      18.826  38.742   8.941  1.00  0.65           H  
ATOM   2774 2HB  HIS A 182      20.467  39.355   8.858  1.00  0.65           H  
ATOM   2775  HD1 HIS A 182      20.911  41.483   7.448  1.00  0.65           H  
ATOM   2776  HD2 HIS A 182      16.817  40.346   7.545  1.00  0.65           H  
ATOM   2777  HE1 HIS A 182      19.638  43.388   6.560  1.00  0.65           H  
ATOM   2778  N   ILE A 183      17.893  36.796   7.379  1.00  0.66           N  
ATOM   2779  CA  ILE A 183      16.532  36.315   7.133  1.00  0.66           C  
ATOM   2780  C   ILE A 183      15.727  36.672   8.372  1.00  0.66           C  
ATOM   2781  O   ILE A 183      16.186  36.394   9.472  1.00  0.66           O  
ATOM   2782  CB  ILE A 183      16.457  34.784   6.895  1.00  0.66           C  
ATOM   2783  CG1 ILE A 183      17.297  34.383   5.669  1.00  0.66           C  
ATOM   2784  CG2 ILE A 183      14.991  34.348   6.722  1.00  0.66           C  
ATOM   2785  CD1 ILE A 183      17.432  32.874   5.455  1.00  0.66           C  
ATOM   2786  H   ILE A 183      18.360  36.525   8.247  1.00  0.66           H  
ATOM   2787  HA  ILE A 183      16.109  36.830   6.277  1.00  0.66           H  
ATOM   2788  HB  ILE A 183      16.878  34.271   7.752  1.00  0.66           H  
ATOM   2789 1HG1 ILE A 183      16.856  34.832   4.787  1.00  0.66           H  
ATOM   2790 2HG1 ILE A 183      18.282  34.783   5.794  1.00  0.66           H  
ATOM   2791 1HG2 ILE A 183      14.944  33.272   6.573  1.00  0.66           H  
ATOM   2792 2HG2 ILE A 183      14.423  34.611   7.610  1.00  0.66           H  
ATOM   2793 3HG2 ILE A 183      14.560  34.853   5.863  1.00  0.66           H  
ATOM   2794 1HD1 ILE A 183      18.051  32.685   4.575  1.00  0.66           H  
ATOM   2795 2HD1 ILE A 183      17.893  32.417   6.328  1.00  0.66           H  
ATOM   2796 3HD1 ILE A 183      16.445  32.437   5.302  1.00  0.66           H  
ATOM   2797  N   THR A 184      14.569  37.299   8.217  1.00  0.70           N  
ATOM   2798  CA  THR A 184      13.769  37.672   9.386  1.00  0.70           C  
ATOM   2799  C   THR A 184      12.272  37.628   9.104  1.00  0.70           C  
ATOM   2800  O   THR A 184      11.839  37.776   7.964  1.00  0.70           O  
ATOM   2801  CB  THR A 184      14.186  39.086   9.869  1.00  0.70           C  
ATOM   2802  OG1 THR A 184      13.530  39.415  11.095  1.00  0.70           O  
ATOM   2803  CG2 THR A 184      13.845  40.120   8.845  1.00  0.70           C  
ATOM   2804  H   THR A 184      14.260  37.539   7.275  1.00  0.70           H  
ATOM   2805  HA  THR A 184      13.971  36.959  10.185  1.00  0.70           H  
ATOM   2806  HB  THR A 184      15.254  39.089  10.030  1.00  0.70           H  
ATOM   2807  HG1 THR A 184      13.503  38.632  11.670  1.00  0.70           H  
ATOM   2808 1HG2 THR A 184      14.162  41.089   9.201  1.00  0.70           H  
ATOM   2809 2HG2 THR A 184      14.355  39.887   7.907  1.00  0.70           H  
ATOM   2810 3HG2 THR A 184      12.766  40.121   8.689  1.00  0.70           H  
ATOM   2811  N   ILE A 185      11.474  37.419  10.145  1.00  0.77           N  
ATOM   2812  CA  ILE A 185      10.016  37.477   9.954  1.00  0.77           C  
ATOM   2813  C   ILE A 185       9.539  38.834  10.440  1.00  0.77           C  
ATOM   2814  O   ILE A 185       9.822  39.212  11.562  1.00  0.77           O  
ATOM   2815  CB  ILE A 185       9.243  36.356  10.691  1.00  0.77           C  
ATOM   2816  CG1 ILE A 185       9.759  34.998  10.302  1.00  0.77           C  
ATOM   2817  CG2 ILE A 185       7.768  36.413  10.336  1.00  0.77           C  
ATOM   2818  CD1 ILE A 185       9.727  34.730   8.882  1.00  0.77           C  
ATOM   2819  H   ILE A 185      11.904  37.288  11.061  1.00  0.77           H  
ATOM   2820  HA  ILE A 185       9.787  37.396   8.896  1.00  0.77           H  
ATOM   2821  HB  ILE A 185       9.369  36.477  11.760  1.00  0.77           H  
ATOM   2822 1HG1 ILE A 185      10.736  34.900  10.625  1.00  0.77           H  
ATOM   2823 2HG1 ILE A 185       9.150  34.245  10.776  1.00  0.77           H  
ATOM   2824 1HG2 ILE A 185       7.243  35.624  10.855  1.00  0.77           H  
ATOM   2825 2HG2 ILE A 185       7.351  37.362  10.622  1.00  0.77           H  
ATOM   2826 3HG2 ILE A 185       7.660  36.275   9.261  1.00  0.77           H  
ATOM   2827 1HD1 ILE A 185      10.098  33.721   8.690  1.00  0.77           H  
ATOM   2828 2HD1 ILE A 185       8.713  34.819   8.523  1.00  0.77           H  
ATOM   2829 3HD1 ILE A 185      10.351  35.447   8.374  1.00  0.77           H  
ATOM   2830  N   GLN A 186       8.755  39.538   9.634  1.00  0.84           N  
ATOM   2831  CA  GLN A 186       8.290  40.886   9.950  1.00  0.84           C  
ATOM   2832  C   GLN A 186       6.979  40.918  10.740  1.00  0.84           C  
ATOM   2833  O   GLN A 186       6.198  41.863  10.620  1.00  0.84           O  
ATOM   2834  CB  GLN A 186       8.113  41.709   8.669  1.00  0.84           C  
ATOM   2835  CG  GLN A 186       9.395  41.955   7.879  1.00  0.84           C  
ATOM   2836  CD  GLN A 186       9.144  42.827   6.643  1.00  0.84           C  
ATOM   2837  OE1 GLN A 186       9.120  44.056   6.731  1.00  0.84           O  
ATOM   2838  NE2 GLN A 186       8.937  42.197   5.498  1.00  0.84           N  
ATOM   2839  H   GLN A 186       8.543  39.161   8.719  1.00  0.84           H  
ATOM   2840  HA  GLN A 186       9.053  41.367  10.558  1.00  0.84           H  
ATOM   2841 1HB  GLN A 186       7.417  41.194   8.006  1.00  0.84           H  
ATOM   2842 2HB  GLN A 186       7.678  42.675   8.915  1.00  0.84           H  
ATOM   2843 1HG  GLN A 186      10.119  42.459   8.518  1.00  0.84           H  
ATOM   2844 2HG  GLN A 186       9.795  40.992   7.547  1.00  0.84           H  
ATOM   2845 1HE2 GLN A 186       8.754  42.716   4.663  1.00  0.84           H  
ATOM   2846 2HE2 GLN A 186       8.942  41.191   5.474  1.00  0.84           H  
ATOM   2847  N   GLY A 187       6.728  39.885  11.536  1.00  0.89           N  
ATOM   2848  CA  GLY A 187       5.523  39.838  12.350  1.00  0.89           C  
ATOM   2849  C   GLY A 187       5.543  38.721  13.392  1.00  0.89           C  
ATOM   2850  O   GLY A 187       6.518  37.972  13.515  1.00  0.89           O  
ATOM   2851  H   GLY A 187       7.411  39.143  11.591  1.00  0.89           H  
ATOM   2852 1HA  GLY A 187       5.398  40.797  12.853  1.00  0.89           H  
ATOM   2853 2HA  GLY A 187       4.658  39.713  11.699  1.00  0.89           H  
ATOM   2854  N   SER A 188       4.414  38.581  14.095  1.00  0.92           N  
ATOM   2855  CA  SER A 188       4.221  37.643  15.215  1.00  0.92           C  
ATOM   2856  C   SER A 188       4.359  36.167  14.855  1.00  0.92           C  
ATOM   2857  O   SER A 188       4.477  35.317  15.734  1.00  0.92           O  
ATOM   2858  CB  SER A 188       2.872  37.893  15.855  1.00  0.92           C  
ATOM   2859  OG  SER A 188       1.829  37.579  14.972  1.00  0.92           O  
ATOM   2860  H   SER A 188       3.653  39.212  13.882  1.00  0.92           H  
ATOM   2861  HA  SER A 188       4.986  37.864  15.963  1.00  0.92           H  
ATOM   2862 1HB  SER A 188       2.780  37.293  16.759  1.00  0.92           H  
ATOM   2863 2HB  SER A 188       2.800  38.940  16.147  1.00  0.92           H  
ATOM   2864  HG  SER A 188       1.817  36.619  14.907  1.00  0.92           H  
ATOM   2865  N   LEU A 189       4.334  35.864  13.567  1.00  0.91           N  
ATOM   2866  CA  LEU A 189       4.509  34.504  13.081  1.00  0.91           C  
ATOM   2867  C   LEU A 189       5.918  33.960  13.373  1.00  0.91           C  
ATOM   2868  O   LEU A 189       6.119  32.747  13.411  1.00  0.91           O  
ATOM   2869  CB  LEU A 189       4.251  34.443  11.574  1.00  0.91           C  
ATOM   2870  CG  LEU A 189       2.791  34.683  11.111  1.00  0.91           C  
ATOM   2871  CD1 LEU A 189       2.716  34.776   9.578  1.00  0.91           C  
ATOM   2872  CD2 LEU A 189       1.940  33.530  11.586  1.00  0.91           C  
ATOM   2873  H   LEU A 189       4.215  36.614  12.904  1.00  0.91           H  
ATOM   2874  HA  LEU A 189       3.787  33.865  13.588  1.00  0.91           H  
ATOM   2875 1HB  LEU A 189       4.886  35.172  11.079  1.00  0.91           H  
ATOM   2876 2HB  LEU A 189       4.534  33.452  11.248  1.00  0.91           H  
ATOM   2877  HG  LEU A 189       2.422  35.618  11.532  1.00  0.91           H  
ATOM   2878 1HD1 LEU A 189       1.678  34.941   9.269  1.00  0.91           H  
ATOM   2879 2HD1 LEU A 189       3.330  35.605   9.229  1.00  0.91           H  
ATOM   2880 3HD1 LEU A 189       3.063  33.850   9.141  1.00  0.91           H  
ATOM   2881 1HD2 LEU A 189       0.902  33.684  11.266  1.00  0.91           H  
ATOM   2882 2HD2 LEU A 189       2.313  32.598  11.151  1.00  0.91           H  
ATOM   2883 3HD2 LEU A 189       1.981  33.467  12.672  1.00  0.91           H  
ATOM   2884  N   GLY A 190       6.905  34.851  13.529  1.00  0.86           N  
ATOM   2885  CA  GLY A 190       8.288  34.416  13.722  1.00  0.86           C  
ATOM   2886  C   GLY A 190       8.492  33.631  15.006  1.00  0.86           C  
ATOM   2887  O   GLY A 190       7.833  33.877  16.015  1.00  0.86           O  
ATOM   2888  H   GLY A 190       6.697  35.851  13.525  1.00  0.86           H  
ATOM   2889 1HA  GLY A 190       8.600  33.810  12.882  1.00  0.86           H  
ATOM   2890 2HA  GLY A 190       8.938  35.289  13.737  1.00  0.86           H  
ATOM   2891  N   GLY A 191       9.443  32.701  14.978  1.00  0.80           N  
ATOM   2892  CA  GLY A 191       9.754  31.932  16.173  1.00  0.80           C  
ATOM   2893  C   GLY A 191      10.811  30.854  15.979  1.00  0.80           C  
ATOM   2894  O   GLY A 191      11.398  30.719  14.901  1.00  0.80           O  
ATOM   2895  H   GLY A 191       9.953  32.537  14.127  1.00  0.80           H  
ATOM   2896 1HA  GLY A 191      10.120  32.625  16.922  1.00  0.80           H  
ATOM   2897 2HA  GLY A 191       8.841  31.489  16.567  1.00  0.80           H  
ATOM   2898  N   GLY A 192      11.009  30.063  17.036  1.00  0.74           N  
ATOM   2899  CA  GLY A 192      12.011  29.001  17.097  1.00  0.74           C  
ATOM   2900  C   GLY A 192      11.945  28.032  15.931  1.00  0.74           C  
ATOM   2901  O   GLY A 192      12.950  27.795  15.256  1.00  0.74           O  
ATOM   2902  H   GLY A 192      10.459  30.245  17.865  1.00  0.74           H  
ATOM   2903 1HA  GLY A 192      12.995  29.457  17.129  1.00  0.74           H  
ATOM   2904 2HA  GLY A 192      11.881  28.444  18.023  1.00  0.74           H  
ATOM   2905  N   LEU A 193      10.758  27.480  15.686  1.00  0.69           N  
ATOM   2906  CA  LEU A 193      10.594  26.539  14.592  1.00  0.69           C  
ATOM   2907  C   LEU A 193      11.007  27.152  13.281  1.00  0.69           C  
ATOM   2908  O   LEU A 193      11.765  26.552  12.528  1.00  0.69           O  
ATOM   2909  CB  LEU A 193       9.144  26.087  14.462  1.00  0.69           C  
ATOM   2910  CG  LEU A 193       8.875  25.176  13.267  1.00  0.69           C  
ATOM   2911  CD1 LEU A 193       9.686  23.897  13.416  1.00  0.69           C  
ATOM   2912  CD2 LEU A 193       7.392  24.893  13.186  1.00  0.69           C  
ATOM   2913  H   LEU A 193       9.970  27.716  16.270  1.00  0.69           H  
ATOM   2914  HA  LEU A 193      11.223  25.670  14.783  1.00  0.69           H  
ATOM   2915 1HB  LEU A 193       8.858  25.553  15.365  1.00  0.69           H  
ATOM   2916 2HB  LEU A 193       8.508  26.966  14.359  1.00  0.69           H  
ATOM   2917  HG  LEU A 193       9.196  25.671  12.349  1.00  0.69           H  
ATOM   2918 1HD1 LEU A 193       9.503  23.251  12.558  1.00  0.69           H  
ATOM   2919 2HD1 LEU A 193      10.749  24.142  13.465  1.00  0.69           H  
ATOM   2920 3HD1 LEU A 193       9.391  23.383  14.329  1.00  0.69           H  
ATOM   2921 1HD2 LEU A 193       7.185  24.245  12.335  1.00  0.69           H  
ATOM   2922 2HD2 LEU A 193       7.065  24.398  14.100  1.00  0.69           H  
ATOM   2923 3HD2 LEU A 193       6.845  25.830  13.065  1.00  0.69           H  
ATOM   2924  N   LEU A 194      10.518  28.344  12.987  1.00  0.66           N  
ATOM   2925  CA  LEU A 194      10.840  28.932  11.707  1.00  0.66           C  
ATOM   2926  C   LEU A 194      12.339  29.189  11.576  1.00  0.66           C  
ATOM   2927  O   LEU A 194      12.898  29.034  10.489  1.00  0.66           O  
ATOM   2928  CB  LEU A 194      10.017  30.197  11.473  1.00  0.66           C  
ATOM   2929  CG  LEU A 194       8.511  29.949  11.255  1.00  0.66           C  
ATOM   2930  CD1 LEU A 194       7.806  31.286  11.103  1.00  0.66           C  
ATOM   2931  CD2 LEU A 194       8.311  29.057  10.038  1.00  0.66           C  
ATOM   2932  H   LEU A 194       9.928  28.832  13.644  1.00  0.66           H  
ATOM   2933  HA  LEU A 194      10.552  28.223  10.937  1.00  0.66           H  
ATOM   2934 1HB  LEU A 194      10.127  30.846  12.343  1.00  0.66           H  
ATOM   2935 2HB  LEU A 194      10.396  30.713  10.606  1.00  0.66           H  
ATOM   2936  HG  LEU A 194       8.097  29.446  12.130  1.00  0.66           H  
ATOM   2937 1HD1 LEU A 194       6.735  31.133  10.965  1.00  0.66           H  
ATOM   2938 2HD1 LEU A 194       7.971  31.861  11.992  1.00  0.66           H  
ATOM   2939 3HD1 LEU A 194       8.209  31.816  10.246  1.00  0.66           H  
ATOM   2940 1HD2 LEU A 194       7.264  28.864   9.880  1.00  0.66           H  
ATOM   2941 2HD2 LEU A 194       8.700  29.546   9.171  1.00  0.66           H  
ATOM   2942 3HD2 LEU A 194       8.830  28.110  10.188  1.00  0.66           H  
ATOM   2943  N   ALA A 195      13.014  29.566  12.671  1.00  0.63           N  
ATOM   2944  CA  ALA A 195      14.454  29.770  12.567  1.00  0.63           C  
ATOM   2945  C   ALA A 195      15.125  28.459  12.180  1.00  0.63           C  
ATOM   2946  O   ALA A 195      15.980  28.416  11.285  1.00  0.63           O  
ATOM   2947  CB  ALA A 195      15.026  30.272  13.884  1.00  0.63           C  
ATOM   2948  H   ALA A 195      12.525  29.723  13.554  1.00  0.63           H  
ATOM   2949  HA  ALA A 195      14.642  30.500  11.783  1.00  0.63           H  
ATOM   2950 1HB  ALA A 195      16.092  30.428  13.782  1.00  0.63           H  
ATOM   2951 2HB  ALA A 195      14.545  31.215  14.151  1.00  0.63           H  
ATOM   2952 3HB  ALA A 195      14.837  29.538  14.666  1.00  0.63           H  
ATOM   2953  N   ALA A 196      14.688  27.371  12.830  1.00  0.62           N  
ATOM   2954  CA  ALA A 196      15.237  26.052  12.561  1.00  0.62           C  
ATOM   2955  C   ALA A 196      14.962  25.625  11.133  1.00  0.62           C  
ATOM   2956  O   ALA A 196      15.815  25.038  10.469  1.00  0.62           O  
ATOM   2957  CB  ALA A 196      14.664  25.038  13.516  1.00  0.62           C  
ATOM   2958  H   ALA A 196      13.969  27.475  13.551  1.00  0.62           H  
ATOM   2959  HA  ALA A 196      16.305  26.113  12.698  1.00  0.62           H  
ATOM   2960 1HB  ALA A 196      15.107  24.065  13.317  1.00  0.62           H  
ATOM   2961 2HB  ALA A 196      14.886  25.341  14.540  1.00  0.62           H  
ATOM   2962 3HB  ALA A 196      13.588  24.979  13.382  1.00  0.62           H  
ATOM   2963  N   VAL A 197      13.767  25.942  10.650  1.00  0.62           N  
ATOM   2964  CA  VAL A 197      13.364  25.614   9.298  1.00  0.62           C  
ATOM   2965  C   VAL A 197      14.166  26.391   8.285  1.00  0.62           C  
ATOM   2966  O   VAL A 197      14.578  25.828   7.277  1.00  0.62           O  
ATOM   2967  CB  VAL A 197      11.863  25.807   9.120  1.00  0.62           C  
ATOM   2968  CG1 VAL A 197      11.454  25.672   7.651  1.00  0.62           C  
ATOM   2969  CG2 VAL A 197      11.180  24.733   9.947  1.00  0.62           C  
ATOM   2970  H   VAL A 197      13.101  26.410  11.262  1.00  0.62           H  
ATOM   2971  HA  VAL A 197      13.560  24.556   9.143  1.00  0.62           H  
ATOM   2972  HB  VAL A 197      11.584  26.786   9.471  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 197      10.380  25.798   7.566  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 197      11.957  26.437   7.054  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 197      11.733  24.686   7.283  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 197      10.139  24.833   9.879  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 197      11.476  23.753   9.577  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 197      11.474  24.817  10.976  1.00  0.62           H  
ATOM   2979  N   ALA A 198      14.408  27.681   8.524  1.00  0.62           N  
ATOM   2980  CA  ALA A 198      15.222  28.430   7.580  1.00  0.62           C  
ATOM   2981  C   ALA A 198      16.592  27.754   7.469  1.00  0.62           C  
ATOM   2982  O   ALA A 198      17.115  27.568   6.369  1.00  0.62           O  
ATOM   2983  CB  ALA A 198      15.368  29.875   8.037  1.00  0.62           C  
ATOM   2984  H   ALA A 198      14.025  28.134   9.353  1.00  0.62           H  
ATOM   2985  HA  ALA A 198      14.741  28.401   6.602  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198      15.980  30.426   7.327  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198      14.395  30.341   8.110  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198      15.840  29.886   9.014  1.00  0.62           H  
ATOM   2989  N   LEU A 199      17.153  27.322   8.605  1.00  0.63           N  
ATOM   2990  CA  LEU A 199      18.435  26.627   8.572  1.00  0.63           C  
ATOM   2991  C   LEU A 199      18.361  25.281   7.879  1.00  0.63           C  
ATOM   2992  O   LEU A 199      19.197  24.969   7.031  1.00  0.63           O  
ATOM   2993  CB  LEU A 199      18.935  26.408   9.988  1.00  0.63           C  
ATOM   2994  CG  LEU A 199      19.457  27.593  10.713  1.00  0.63           C  
ATOM   2995  CD1 LEU A 199      19.595  27.269  12.149  1.00  0.63           C  
ATOM   2996  CD2 LEU A 199      20.809  27.919  10.148  1.00  0.63           C  
ATOM   2997  H   LEU A 199      16.693  27.501   9.502  1.00  0.63           H  
ATOM   2998  HA  LEU A 199      19.145  27.251   8.036  1.00  0.63           H  
ATOM   2999 1HB  LEU A 199      18.110  26.026  10.572  1.00  0.63           H  
ATOM   3000 2HB  LEU A 199      19.718  25.650   9.971  1.00  0.63           H  
ATOM   3001  HG  LEU A 199      18.787  28.432  10.610  1.00  0.63           H  
ATOM   3002 1HD1 LEU A 199      20.017  28.086  12.671  1.00  0.63           H  
ATOM   3003 2HD1 LEU A 199      18.618  27.056  12.552  1.00  0.63           H  
ATOM   3004 3HD1 LEU A 199      20.229  26.416  12.251  1.00  0.63           H  
ATOM   3005 1HD2 LEU A 199      21.196  28.762  10.694  1.00  0.63           H  
ATOM   3006 2HD2 LEU A 199      21.477  27.065  10.270  1.00  0.63           H  
ATOM   3007 3HD2 LEU A 199      20.720  28.164   9.088  1.00  0.63           H  
ATOM   3008  N   ASN A 200      17.341  24.489   8.195  1.00  0.64           N  
ATOM   3009  CA  ASN A 200      17.235  23.171   7.598  1.00  0.64           C  
ATOM   3010  C   ASN A 200      17.037  23.268   6.113  1.00  0.64           C  
ATOM   3011  O   ASN A 200      17.650  22.528   5.352  1.00  0.64           O  
ATOM   3012  CB  ASN A 200      16.086  22.409   8.210  1.00  0.64           C  
ATOM   3013  CG  ASN A 200      16.387  21.897   9.581  1.00  0.64           C  
ATOM   3014  OD1 ASN A 200      17.564  21.736   9.938  1.00  0.64           O  
ATOM   3015  ND2 ASN A 200      15.352  21.666  10.354  1.00  0.64           N  
ATOM   3016  H   ASN A 200      16.660  24.788   8.887  1.00  0.64           H  
ATOM   3017  HA  ASN A 200      18.164  22.631   7.778  1.00  0.64           H  
ATOM   3018 1HB  ASN A 200      15.216  23.062   8.262  1.00  0.64           H  
ATOM   3019 2HB  ASN A 200      15.825  21.568   7.565  1.00  0.64           H  
ATOM   3020 1HD2 ASN A 200      15.455  21.349  11.317  1.00  0.64           H  
ATOM   3021 2HD2 ASN A 200      14.433  21.823  10.002  1.00  0.64           H  
ATOM   3022  N   ALA A 201      16.197  24.198   5.694  1.00  0.66           N  
ATOM   3023  CA  ALA A 201      15.911  24.377   4.296  1.00  0.66           C  
ATOM   3024  C   ALA A 201      17.171  24.793   3.539  1.00  0.66           C  
ATOM   3025  O   ALA A 201      17.475  24.264   2.470  1.00  0.66           O  
ATOM   3026  CB  ALA A 201      14.804  25.384   4.167  1.00  0.66           C  
ATOM   3027  H   ALA A 201      15.721  24.790   6.365  1.00  0.66           H  
ATOM   3028  HA  ALA A 201      15.568  23.423   3.891  1.00  0.66           H  
ATOM   3029 1HB  ALA A 201      14.539  25.490   3.132  1.00  0.66           H  
ATOM   3030 2HB  ALA A 201      13.936  25.035   4.723  1.00  0.66           H  
ATOM   3031 3HB  ALA A 201      15.128  26.332   4.583  1.00  0.66           H  
ATOM   3032  N   LEU A 202      17.987  25.674   4.128  1.00  0.67           N  
ATOM   3033  CA  LEU A 202      19.227  26.057   3.458  1.00  0.67           C  
ATOM   3034  C   LEU A 202      20.125  24.829   3.275  1.00  0.67           C  
ATOM   3035  O   LEU A 202      20.635  24.578   2.171  1.00  0.67           O  
ATOM   3036  CB  LEU A 202      19.932  27.133   4.297  1.00  0.67           C  
ATOM   3037  CG  LEU A 202      19.308  28.569   4.283  1.00  0.67           C  
ATOM   3038  CD1 LEU A 202      19.877  29.408   5.425  1.00  0.67           C  
ATOM   3039  CD2 LEU A 202      19.675  29.240   2.958  1.00  0.67           C  
ATOM   3040  H   LEU A 202      17.734  26.115   5.016  1.00  0.67           H  
ATOM   3041  HA  LEU A 202      18.986  26.463   2.478  1.00  0.67           H  
ATOM   3042 1HB  LEU A 202      19.946  26.800   5.334  1.00  0.67           H  
ATOM   3043 2HB  LEU A 202      20.962  27.215   3.953  1.00  0.67           H  
ATOM   3044  HG  LEU A 202      18.234  28.511   4.392  1.00  0.67           H  
ATOM   3045 1HD1 LEU A 202      19.447  30.408   5.392  1.00  0.67           H  
ATOM   3046 2HD1 LEU A 202      19.626  28.939   6.375  1.00  0.67           H  
ATOM   3047 3HD1 LEU A 202      20.938  29.471   5.329  1.00  0.67           H  
ATOM   3048 1HD2 LEU A 202      19.256  30.244   2.939  1.00  0.67           H  
ATOM   3049 2HD2 LEU A 202      20.760  29.301   2.865  1.00  0.67           H  
ATOM   3050 3HD2 LEU A 202      19.276  28.660   2.128  1.00  0.67           H  
ATOM   3051  N   VAL A 203      20.224  24.016   4.327  1.00  0.69           N  
ATOM   3052  CA  VAL A 203      21.024  22.799   4.318  1.00  0.69           C  
ATOM   3053  C   VAL A 203      20.526  21.780   3.309  1.00  0.69           C  
ATOM   3054  O   VAL A 203      21.318  21.187   2.567  1.00  0.69           O  
ATOM   3055  CB  VAL A 203      21.007  22.191   5.715  1.00  0.69           C  
ATOM   3056  CG1 VAL A 203      21.604  20.839   5.727  1.00  0.69           C  
ATOM   3057  CG2 VAL A 203      21.767  23.066   6.629  1.00  0.69           C  
ATOM   3058  H   VAL A 203      19.747  24.276   5.196  1.00  0.69           H  
ATOM   3059  HA  VAL A 203      22.047  23.069   4.066  1.00  0.69           H  
ATOM   3060  HB  VAL A 203      19.983  22.113   6.051  1.00  0.69           H  
ATOM   3061 1HG1 VAL A 203      21.562  20.455   6.745  1.00  0.69           H  
ATOM   3062 2HG1 VAL A 203      21.028  20.203   5.062  1.00  0.69           H  
ATOM   3063 3HG1 VAL A 203      22.616  20.863   5.404  1.00  0.69           H  
ATOM   3064 1HG2 VAL A 203      21.704  22.630   7.607  1.00  0.69           H  
ATOM   3065 2HG2 VAL A 203      22.799  23.129   6.306  1.00  0.69           H  
ATOM   3066 3HG2 VAL A 203      21.339  24.054   6.643  1.00  0.69           H  
ATOM   3067  N   GLU A 204      19.216  21.569   3.261  1.00  0.72           N  
ATOM   3068  CA  GLU A 204      18.680  20.612   2.321  1.00  0.72           C  
ATOM   3069  C   GLU A 204      18.998  21.024   0.898  1.00  0.72           C  
ATOM   3070  O   GLU A 204      19.390  20.174   0.097  1.00  0.72           O  
ATOM   3071  CB  GLU A 204      17.161  20.453   2.479  1.00  0.72           C  
ATOM   3072  CG  GLU A 204      16.688  19.714   3.746  1.00  0.72           C  
ATOM   3073  CD  GLU A 204      15.169  19.702   3.862  1.00  0.72           C  
ATOM   3074  OE1 GLU A 204      14.537  20.306   3.022  1.00  0.72           O  
ATOM   3075  OE2 GLU A 204      14.650  19.100   4.775  1.00  0.72           O  
ATOM   3076  H   GLU A 204      18.598  22.073   3.893  1.00  0.72           H  
ATOM   3077  HA  GLU A 204      19.149  19.646   2.509  1.00  0.72           H  
ATOM   3078 1HB  GLU A 204      16.702  21.446   2.491  1.00  0.72           H  
ATOM   3079 2HB  GLU A 204      16.763  19.922   1.613  1.00  0.72           H  
ATOM   3080 1HG  GLU A 204      17.039  18.692   3.696  1.00  0.72           H  
ATOM   3081 2HG  GLU A 204      17.124  20.175   4.627  1.00  0.72           H  
ATOM   3082  N   THR A 205      18.927  22.330   0.584  1.00  0.74           N  
ATOM   3083  CA  THR A 205      19.205  22.711  -0.793  1.00  0.74           C  
ATOM   3084  C   THR A 205      20.680  22.521  -1.125  1.00  0.74           C  
ATOM   3085  O   THR A 205      21.024  22.203  -2.259  1.00  0.74           O  
ATOM   3086  CB  THR A 205      18.817  24.166  -1.109  1.00  0.74           C  
ATOM   3087  OG1 THR A 205      19.603  25.101  -0.314  1.00  0.74           O  
ATOM   3088  CG2 THR A 205      17.352  24.370  -0.862  1.00  0.74           C  
ATOM   3089  H   THR A 205      18.615  23.019   1.275  1.00  0.74           H  
ATOM   3090  HA  THR A 205      18.625  22.061  -1.449  1.00  0.74           H  
ATOM   3091  HB  THR A 205      19.025  24.344  -2.150  1.00  0.74           H  
ATOM   3092  HG1 THR A 205      19.735  24.751   0.599  1.00  0.74           H  
ATOM   3093 1HG2 THR A 205      17.060  25.380  -1.101  1.00  0.74           H  
ATOM   3094 2HG2 THR A 205      16.784  23.676  -1.480  1.00  0.74           H  
ATOM   3095 3HG2 THR A 205      17.143  24.177   0.164  1.00  0.74           H  
ATOM   3096  N   LEU A 206      21.564  22.660  -0.137  1.00  0.78           N  
ATOM   3097  CA  LEU A 206      22.977  22.407  -0.392  1.00  0.78           C  
ATOM   3098  C   LEU A 206      23.250  20.962  -0.704  1.00  0.78           C  
ATOM   3099  O   LEU A 206      24.093  20.631  -1.530  1.00  0.78           O  
ATOM   3100  CB  LEU A 206      23.814  22.792   0.803  1.00  0.78           C  
ATOM   3101  CG  LEU A 206      23.931  24.211   1.018  1.00  0.78           C  
ATOM   3102  CD1 LEU A 206      24.604  24.465   2.299  1.00  0.78           C  
ATOM   3103  CD2 LEU A 206      24.725  24.740  -0.112  1.00  0.78           C  
ATOM   3104  H   LEU A 206      21.252  22.970   0.785  1.00  0.78           H  
ATOM   3105  HA  LEU A 206      23.282  23.006  -1.247  1.00  0.78           H  
ATOM   3106 1HB  LEU A 206      23.376  22.353   1.695  1.00  0.78           H  
ATOM   3107 2HB  LEU A 206      24.815  22.385   0.675  1.00  0.78           H  
ATOM   3108  HG  LEU A 206      22.949  24.683   1.047  1.00  0.78           H  
ATOM   3109 1HD1 LEU A 206      24.693  25.520   2.416  1.00  0.78           H  
ATOM   3110 2HD1 LEU A 206      24.012  24.056   3.110  1.00  0.78           H  
ATOM   3111 3HD1 LEU A 206      25.594  24.008   2.300  1.00  0.78           H  
ATOM   3112 1HD2 LEU A 206      24.870  25.781   0.007  1.00  0.78           H  
ATOM   3113 2HD2 LEU A 206      25.674  24.241  -0.111  1.00  0.78           H  
ATOM   3114 3HD2 LEU A 206      24.212  24.542  -1.050  1.00  0.78           H  
ATOM   3115  N   ILE A 207      22.540  20.090  -0.031  1.00  0.82           N  
ATOM   3116  CA  ILE A 207      22.716  18.676  -0.247  1.00  0.82           C  
ATOM   3117  C   ILE A 207      22.077  18.218  -1.561  1.00  0.82           C  
ATOM   3118  O   ILE A 207      22.684  17.456  -2.318  1.00  0.82           O  
ATOM   3119  CB  ILE A 207      22.208  17.922   0.979  1.00  0.82           C  
ATOM   3120  CG1 ILE A 207      23.145  18.298   2.156  1.00  0.82           C  
ATOM   3121  CG2 ILE A 207      22.177  16.426   0.732  1.00  0.82           C  
ATOM   3122  CD1 ILE A 207      22.663  17.885   3.474  1.00  0.82           C  
ATOM   3123  H   ILE A 207      21.877  20.424   0.672  1.00  0.82           H  
ATOM   3124  HA  ILE A 207      23.784  18.480  -0.318  1.00  0.82           H  
ATOM   3125  HB  ILE A 207      21.204  18.278   1.228  1.00  0.82           H  
ATOM   3126 1HG1 ILE A 207      24.121  17.847   1.990  1.00  0.82           H  
ATOM   3127 2HG1 ILE A 207      23.262  19.384   2.173  1.00  0.82           H  
ATOM   3128 1HG2 ILE A 207      21.821  15.917   1.625  1.00  0.82           H  
ATOM   3129 2HG2 ILE A 207      21.506  16.214  -0.102  1.00  0.82           H  
ATOM   3130 3HG2 ILE A 207      23.180  16.077   0.490  1.00  0.82           H  
ATOM   3131 1HD1 ILE A 207      23.378  18.200   4.238  1.00  0.82           H  
ATOM   3132 2HD1 ILE A 207      21.704  18.360   3.649  1.00  0.82           H  
ATOM   3133 3HD1 ILE A 207      22.553  16.803   3.506  1.00  0.82           H  
ATOM   3134  N   GLU A 208      20.852  18.671  -1.834  1.00  0.88           N  
ATOM   3135  CA  GLU A 208      20.163  18.294  -3.066  1.00  0.88           C  
ATOM   3136  C   GLU A 208      20.697  18.983  -4.332  1.00  0.88           C  
ATOM   3137  O   GLU A 208      20.776  18.353  -5.390  1.00  0.88           O  
ATOM   3138  CB  GLU A 208      18.657  18.580  -2.945  1.00  0.88           C  
ATOM   3139  CG  GLU A 208      17.916  17.673  -1.956  1.00  0.88           C  
ATOM   3140  CD  GLU A 208      16.420  17.951  -1.871  1.00  0.88           C  
ATOM   3141  OE1 GLU A 208      15.979  18.950  -2.396  1.00  0.88           O  
ATOM   3142  OE2 GLU A 208      15.721  17.143  -1.293  1.00  0.88           O  
ATOM   3143  H   GLU A 208      20.388  19.288  -1.171  1.00  0.88           H  
ATOM   3144  HA  GLU A 208      20.290  17.221  -3.198  1.00  0.88           H  
ATOM   3145 1HB  GLU A 208      18.516  19.614  -2.620  1.00  0.88           H  
ATOM   3146 2HB  GLU A 208      18.187  18.478  -3.921  1.00  0.88           H  
ATOM   3147 1HG  GLU A 208      18.067  16.636  -2.249  1.00  0.88           H  
ATOM   3148 2HG  GLU A 208      18.360  17.811  -0.968  1.00  0.88           H  
ATOM   3149  N   LYS A 209      21.048  20.271  -4.241  1.00  0.97           N  
ATOM   3150  CA  LYS A 209      21.495  21.031  -5.402  1.00  0.97           C  
ATOM   3151  C   LYS A 209      22.750  21.887  -5.123  1.00  0.97           C  
ATOM   3152  O   LYS A 209      22.719  23.108  -5.336  1.00  0.97           O  
ATOM   3153  CB  LYS A 209      20.351  21.955  -5.838  1.00  0.97           C  
ATOM   3154  CG  LYS A 209      19.077  21.237  -6.278  1.00  0.97           C  
ATOM   3155  CD  LYS A 209      17.992  22.217  -6.698  1.00  0.97           C  
ATOM   3156  CE  LYS A 209      16.726  21.478  -7.117  1.00  0.97           C  
ATOM   3157  NZ  LYS A 209      15.645  22.417  -7.505  1.00  0.97           N  
ATOM   3158  H   LYS A 209      20.984  20.758  -3.355  1.00  0.97           H  
ATOM   3159  HA  LYS A 209      21.706  20.341  -6.215  1.00  0.97           H  
ATOM   3160 1HB  LYS A 209      20.089  22.618  -5.009  1.00  0.97           H  
ATOM   3161 2HB  LYS A 209      20.681  22.575  -6.662  1.00  0.97           H  
ATOM   3162 1HG  LYS A 209      19.303  20.566  -7.108  1.00  0.97           H  
ATOM   3163 2HG  LYS A 209      18.687  20.645  -5.455  1.00  0.97           H  
ATOM   3164 1HD  LYS A 209      17.754  22.886  -5.869  1.00  0.97           H  
ATOM   3165 2HD  LYS A 209      18.338  22.823  -7.539  1.00  0.97           H  
ATOM   3166 1HE  LYS A 209      16.955  20.834  -7.963  1.00  0.97           H  
ATOM   3167 2HE  LYS A 209      16.380  20.863  -6.286  1.00  0.97           H  
ATOM   3168 1HZ  LYS A 209      14.825  21.911  -7.779  1.00  0.97           H  
ATOM   3169 2HZ  LYS A 209      15.419  23.024  -6.734  1.00  0.97           H  
ATOM   3170 3HZ  LYS A 209      15.951  23.009  -8.289  1.00  0.97           H  
ATOM   3171  N   PRO A 210      23.898  21.282  -4.754  1.00  1.11           N  
ATOM   3172  CA  PRO A 210      25.129  21.963  -4.367  1.00  1.11           C  
ATOM   3173  C   PRO A 210      25.760  22.776  -5.485  1.00  1.11           C  
ATOM   3174  O   PRO A 210      26.508  23.730  -5.233  1.00  1.11           O  
ATOM   3175  CB  PRO A 210      26.058  20.798  -4.004  1.00  1.11           C  
ATOM   3176  CG  PRO A 210      25.496  19.602  -4.751  1.00  1.11           C  
ATOM   3177  CD  PRO A 210      24.005  19.812  -4.757  1.00  1.11           C  
ATOM   3178  HA  PRO A 210      24.927  22.589  -3.484  1.00  1.11           H  
ATOM   3179 1HB  PRO A 210      27.084  21.033  -4.326  1.00  1.11           H  
ATOM   3180 2HB  PRO A 210      26.090  20.654  -2.918  1.00  1.11           H  
ATOM   3181 1HG  PRO A 210      25.930  19.555  -5.764  1.00  1.11           H  
ATOM   3182 2HG  PRO A 210      25.782  18.672  -4.239  1.00  1.11           H  
ATOM   3183 1HD  PRO A 210      23.577  19.359  -5.653  1.00  1.11           H  
ATOM   3184 2HD  PRO A 210      23.584  19.396  -3.835  1.00  1.11           H  
ATOM   3185  N   ASP A 211      25.446  22.420  -6.727  1.00  1.32           N  
ATOM   3186  CA  ASP A 211      26.041  23.092  -7.866  1.00  1.32           C  
ATOM   3187  C   ASP A 211      25.123  24.116  -8.513  1.00  1.32           C  
ATOM   3188  O   ASP A 211      25.451  24.660  -9.570  1.00  1.32           O  
ATOM   3189  CB  ASP A 211      26.463  22.057  -8.905  1.00  1.32           C  
ATOM   3190  CG  ASP A 211      27.564  21.132  -8.389  1.00  1.32           C  
ATOM   3191  OD1 ASP A 211      28.481  21.614  -7.765  1.00  1.32           O  
ATOM   3192  OD2 ASP A 211      27.467  19.948  -8.613  1.00  1.32           O  
ATOM   3193  H   ASP A 211      24.815  21.651  -6.890  1.00  1.32           H  
ATOM   3194  HA  ASP A 211      26.934  23.614  -7.525  1.00  1.32           H  
ATOM   3195 1HB  ASP A 211      25.600  21.455  -9.190  1.00  1.32           H  
ATOM   3196 2HB  ASP A 211      26.821  22.565  -9.801  1.00  1.32           H  
ATOM   3197  N   SER A 212      23.970  24.390  -7.909  1.00  1.62           N  
ATOM   3198  CA  SER A 212      23.092  25.361  -8.539  1.00  1.62           C  
ATOM   3199  C   SER A 212      23.494  26.796  -8.236  1.00  1.62           C  
ATOM   3200  O   SER A 212      23.698  27.185  -7.073  1.00  1.62           O  
ATOM   3201  CB  SER A 212      21.649  25.159  -8.133  1.00  1.62           C  
ATOM   3202  OG  SER A 212      20.833  26.166  -8.691  1.00  1.62           O  
ATOM   3203  H   SER A 212      23.702  23.939  -7.033  1.00  1.62           H  
ATOM   3204  HA  SER A 212      23.154  25.220  -9.620  1.00  1.62           H  
ATOM   3205 1HB  SER A 212      21.313  24.185  -8.480  1.00  1.62           H  
ATOM   3206 2HB  SER A 212      21.561  25.170  -7.044  1.00  1.62           H  
ATOM   3207  HG  SER A 212      19.919  25.833  -8.634  1.00  1.62           H  
ATOM   3208  N   HIS A 213      23.443  27.639  -9.280  1.00  2.05           N  
ATOM   3209  CA  HIS A 213      23.718  29.074  -9.144  1.00  2.05           C  
ATOM   3210  C   HIS A 213      22.592  29.740  -8.362  1.00  2.05           C  
ATOM   3211  O   HIS A 213      22.668  30.928  -8.011  1.00  2.05           O  
ATOM   3212  CB  HIS A 213      23.876  29.746 -10.508  1.00  2.05           C  
ATOM   3213  CG  HIS A 213      22.609  29.872 -11.293  1.00  2.05           C  
ATOM   3214  ND1 HIS A 213      21.975  28.792 -11.865  1.00  2.05           N  
ATOM   3215  CD2 HIS A 213      21.881  30.962 -11.634  1.00  2.05           C  
ATOM   3216  CE1 HIS A 213      20.900  29.214 -12.512  1.00  2.05           C  
ATOM   3217  NE2 HIS A 213      20.832  30.525 -12.391  1.00  2.05           N  
ATOM   3218  H   HIS A 213      23.250  27.257 -10.195  1.00  2.05           H  
ATOM   3219  HA  HIS A 213      24.643  29.220  -8.587  1.00  2.05           H  
ATOM   3220 1HB  HIS A 213      24.287  30.747 -10.370  1.00  2.05           H  
ATOM   3221 2HB  HIS A 213      24.591  29.181 -11.106  1.00  2.05           H  
ATOM   3222  HD2 HIS A 213      22.095  31.998 -11.366  1.00  2.05           H  
ATOM   3223  HE1 HIS A 213      20.198  28.589 -13.062  1.00  2.05           H  
ATOM   3224  HE2 HIS A 213      20.123  31.123 -12.795  1.00  2.05           H  
ATOM   3225  N   SER A 214      21.513  28.968  -8.151  1.00  2.64           N  
ATOM   3226  CA  SER A 214      20.408  29.284  -7.281  1.00  2.64           C  
ATOM   3227  C   SER A 214      19.572  30.506  -7.621  1.00  2.64           C  
ATOM   3228  O   SER A 214      18.604  30.817  -6.918  1.00  2.64           O  
ATOM   3229  CB  SER A 214      21.023  29.412  -5.911  1.00  2.64           C  
ATOM   3230  OG  SER A 214      21.646  28.209  -5.501  1.00  2.64           O  
ATOM   3231  H   SER A 214      21.492  28.032  -8.543  1.00  2.64           H  
ATOM   3232  HA  SER A 214      19.742  28.419  -7.285  1.00  2.64           H  
ATOM   3233 1HB  SER A 214      21.765  30.177  -5.933  1.00  2.64           H  
ATOM   3234 2HB  SER A 214      20.292  29.721  -5.207  1.00  2.64           H  
ATOM   3235  HG  SER A 214      22.367  27.995  -6.159  1.00  2.64           H  
ATOM   3236  N   TYR A 215      19.923  31.176  -8.725  1.00  3.37           N  
ATOM   3237  CA  TYR A 215      19.329  32.434  -9.173  1.00  3.37           C  
ATOM   3238  C   TYR A 215      19.564  33.527  -8.130  1.00  3.37           C  
ATOM   3239  O   TYR A 215      18.780  34.467  -7.987  1.00  3.37           O  
ATOM   3240  CB  TYR A 215      17.851  32.248  -9.507  1.00  3.37           C  
ATOM   3241  CG  TYR A 215      17.617  31.297 -10.645  1.00  3.37           C  
ATOM   3242  CD1 TYR A 215      17.344  29.981 -10.379  1.00  3.37           C  
ATOM   3243  CD2 TYR A 215      17.641  31.749 -11.955  1.00  3.37           C  
ATOM   3244  CE1 TYR A 215      17.105  29.093 -11.402  1.00  3.37           C  
ATOM   3245  CE2 TYR A 215      17.398  30.865 -12.993  1.00  3.37           C  
ATOM   3246  CZ  TYR A 215      17.131  29.536 -12.716  1.00  3.37           C  
ATOM   3247  OH  TYR A 215      16.891  28.650 -13.742  1.00  3.37           O  
ATOM   3248  H   TYR A 215      20.703  30.809  -9.253  1.00  3.37           H  
ATOM   3249  HA  TYR A 215      19.839  32.746 -10.085  1.00  3.37           H  
ATOM   3250 1HB  TYR A 215      17.312  31.886  -8.659  1.00  3.37           H  
ATOM   3251 2HB  TYR A 215      17.418  33.211  -9.774  1.00  3.37           H  
ATOM   3252  HD1 TYR A 215      17.329  29.638  -9.359  1.00  3.37           H  
ATOM   3253  HD2 TYR A 215      17.849  32.799 -12.168  1.00  3.37           H  
ATOM   3254  HE1 TYR A 215      16.897  28.044 -11.173  1.00  3.37           H  
ATOM   3255  HE2 TYR A 215      17.415  31.215 -14.025  1.00  3.37           H  
ATOM   3256  HH  TYR A 215      16.696  27.782 -13.375  1.00  3.37           H  
ATOM   3257  N   LEU A 216      20.715  33.427  -7.461  1.00  4.17           N  
ATOM   3258  CA  LEU A 216      21.172  34.375  -6.446  1.00  4.17           C  
ATOM   3259  C   LEU A 216      22.152  35.362  -7.060  1.00  4.17           C  
ATOM   3260  O   LEU A 216      22.858  36.091  -6.365  1.00  4.17           O  
ATOM   3261  CB  LEU A 216      21.819  33.614  -5.297  1.00  4.17           C  
ATOM   3262  CG  LEU A 216      20.884  32.662  -4.598  1.00  4.17           C  
ATOM   3263  CD1 LEU A 216      21.633  31.868  -3.577  1.00  4.17           C  
ATOM   3264  CD2 LEU A 216      19.776  33.417  -3.948  1.00  4.17           C  
ATOM   3265  H   LEU A 216      21.306  32.611  -7.646  1.00  4.17           H  
ATOM   3266  HA  LEU A 216      20.312  34.926  -6.067  1.00  4.17           H  
ATOM   3267 1HB  LEU A 216      22.656  33.033  -5.691  1.00  4.17           H  
ATOM   3268 2HB  LEU A 216      22.195  34.327  -4.566  1.00  4.17           H  
ATOM   3269  HG  LEU A 216      20.465  32.008  -5.323  1.00  4.17           H  
ATOM   3270 1HD1 LEU A 216      20.948  31.177  -3.122  1.00  4.17           H  
ATOM   3271 2HD1 LEU A 216      22.441  31.316  -4.049  1.00  4.17           H  
ATOM   3272 3HD1 LEU A 216      22.034  32.530  -2.842  1.00  4.17           H  
ATOM   3273 1HD2 LEU A 216      19.098  32.713  -3.466  1.00  4.17           H  
ATOM   3274 2HD2 LEU A 216      20.183  34.102  -3.206  1.00  4.17           H  
ATOM   3275 3HD2 LEU A 216      19.233  33.984  -4.704  1.00  4.17           H  
ATOM   3276  N   THR A 217      22.181  35.358  -8.386  1.00  4.96           N  
ATOM   3277  CA  THR A 217      23.042  36.194  -9.201  1.00  4.96           C  
ATOM   3278  C   THR A 217      22.322  37.492  -9.594  1.00  4.96           C  
ATOM   3279  O   THR A 217      22.875  38.322 -10.317  1.00  4.96           O  
ATOM   3280  CB  THR A 217      23.462  35.417 -10.462  1.00  4.96           C  
ATOM   3281  OG1 THR A 217      22.307  35.140 -11.268  1.00  4.96           O  
ATOM   3282  CG2 THR A 217      24.082  34.075 -10.046  1.00  4.96           C  
ATOM   3283  H   THR A 217      21.560  34.723  -8.857  1.00  4.96           H  
ATOM   3284  HA  THR A 217      23.930  36.455  -8.625  1.00  4.96           H  
ATOM   3285  HB  THR A 217      24.180  36.001 -11.037  1.00  4.96           H  
ATOM   3286  HG1 THR A 217      21.927  35.972 -11.574  1.00  4.96           H  
ATOM   3287 1HG2 THR A 217      24.373  33.517 -10.936  1.00  4.96           H  
ATOM   3288 2HG2 THR A 217      24.960  34.256  -9.427  1.00  4.96           H  
ATOM   3289 3HG2 THR A 217      23.353  33.493  -9.477  1.00  4.96           H  
ATOM   3290  N   SER A 218      21.076  37.614  -9.134  1.00  5.61           N  
ATOM   3291  CA  SER A 218      20.200  38.750  -9.385  1.00  5.61           C  
ATOM   3292  C   SER A 218      20.444  39.865  -8.368  1.00  5.61           C  
ATOM   3293  O   SER A 218      20.531  41.036  -8.736  1.00  5.61           O  
ATOM   3294  OXT SER A 218      20.323  39.619  -7.166  1.00  5.61           O  
ATOM   3295  CB  SER A 218      18.753  38.295  -9.315  1.00  5.61           C  
ATOM   3296  OG  SER A 218      17.871  39.379  -9.411  1.00  5.61           O  
ATOM   3297  H   SER A 218      20.723  36.864  -8.558  1.00  5.61           H  
ATOM   3298  HA  SER A 218      20.407  39.139 -10.383  1.00  5.61           H  
ATOM   3299 1HB  SER A 218      18.555  37.589 -10.122  1.00  5.61           H  
ATOM   3300 2HB  SER A 218      18.585  37.765  -8.374  1.00  5.61           H  
ATOM   3301  HG  SER A 218      16.989  39.010  -9.298  1.00  5.61           H  
TER    3302
ENDMDL

REMARK ID 640988 MODEL 3 2024-11-09_00000086_1_19
PFRMAT TS
TARGET 2024-11-09_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.168   1.842  -1.639  1.00 11.26           N  
ATOM      2  CA  GLY A   1       0.886   2.376  -0.308  1.00 11.26           C  
ATOM      3  C   GLY A   1       1.451   3.790  -0.166  1.00 11.26           C  
ATOM      4  O   GLY A   1       0.749   4.772  -0.416  1.00 11.26           O  
ATOM      5  H   GLY A   1       1.384   2.497  -2.406  1.00 11.26           H  
ATOM      6 1HA  GLY A   1      -0.195   2.411  -0.168  1.00 11.26           H  
ATOM      7 2HA  GLY A   1       1.273   1.710   0.457  1.00 11.26           H  
ATOM      8  N   PRO A   2       2.731   3.946   0.217  1.00 11.12           N  
ATOM      9  CA  PRO A   2       3.419   5.218   0.380  1.00 11.12           C  
ATOM     10  C   PRO A   2       3.815   5.741  -0.998  1.00 11.12           C  
ATOM     11  O   PRO A   2       4.998   5.899  -1.326  1.00 11.12           O  
ATOM     12  CB  PRO A   2       4.629   4.816   1.225  1.00 11.12           C  
ATOM     13  CG  PRO A   2       4.932   3.394   0.776  1.00 11.12           C  
ATOM     14  CD  PRO A   2       3.565   2.767   0.518  1.00 11.12           C  
ATOM     15  HA  PRO A   2       2.767   5.930   0.907  1.00 11.12           H  
ATOM     16 1HB  PRO A   2       5.465   5.512   1.046  1.00 11.12           H  
ATOM     17 2HB  PRO A   2       4.382   4.886   2.297  1.00 11.12           H  
ATOM     18 1HG  PRO A   2       5.556   3.412  -0.131  1.00 11.12           H  
ATOM     19 2HG  PRO A   2       5.509   2.864   1.549  1.00 11.12           H  
ATOM     20 1HD  PRO A   2       3.619   2.092  -0.350  1.00 11.12           H  
ATOM     21 2HD  PRO A   2       3.218   2.259   1.429  1.00 11.12           H  
ATOM     22  N   ASP A   3       2.798   6.006  -1.804  1.00 10.84           N  
ATOM     23  CA  ASP A   3       2.992   6.325  -3.203  1.00 10.84           C  
ATOM     24  C   ASP A   3       3.548   7.723  -3.398  1.00 10.84           C  
ATOM     25  O   ASP A   3       4.356   7.963  -4.302  1.00 10.84           O  
ATOM     26  CB  ASP A   3       1.666   6.174  -3.936  1.00 10.84           C  
ATOM     27  CG  ASP A   3       1.162   4.712  -3.928  1.00 10.84           C  
ATOM     28  OD1 ASP A   3       1.916   3.829  -3.545  1.00 10.84           O  
ATOM     29  OD2 ASP A   3       0.044   4.495  -4.313  1.00 10.84           O  
ATOM     30  H   ASP A   3       1.854   5.897  -1.433  1.00 10.84           H  
ATOM     31  HA  ASP A   3       3.698   5.608  -3.621  1.00 10.84           H  
ATOM     32 1HB  ASP A   3       0.913   6.804  -3.463  1.00 10.84           H  
ATOM     33 2HB  ASP A   3       1.776   6.507  -4.968  1.00 10.84           H  
ATOM     34  N   ALA A   4       3.125   8.663  -2.552  1.00 10.42           N  
ATOM     35  CA  ALA A   4       3.612  10.032  -2.675  1.00 10.42           C  
ATOM     36  C   ALA A   4       5.122  10.079  -2.469  1.00 10.42           C  
ATOM     37  O   ALA A   4       5.838  10.789  -3.179  1.00 10.42           O  
ATOM     38  CB  ALA A   4       2.923  10.931  -1.668  1.00 10.42           C  
ATOM     39  H   ALA A   4       2.463   8.420  -1.828  1.00 10.42           H  
ATOM     40  HA  ALA A   4       3.394  10.384  -3.684  1.00 10.42           H  
ATOM     41 1HB  ALA A   4       3.287  11.952  -1.787  1.00 10.42           H  
ATOM     42 2HB  ALA A   4       1.847  10.907  -1.836  1.00 10.42           H  
ATOM     43 3HB  ALA A   4       3.142  10.584  -0.660  1.00 10.42           H  
ATOM     44  N   GLU A   5       5.616   9.293  -1.508  1.00  9.86           N  
ATOM     45  CA  GLU A   5       7.043   9.275  -1.217  1.00  9.86           C  
ATOM     46  C   GLU A   5       7.789   8.528  -2.299  1.00  9.86           C  
ATOM     47  O   GLU A   5       8.842   8.975  -2.769  1.00  9.86           O  
ATOM     48  CB  GLU A   5       7.346   8.655   0.144  1.00  9.86           C  
ATOM     49  CG  GLU A   5       8.830   8.636   0.432  1.00  9.86           C  
ATOM     50  CD  GLU A   5       9.248   8.171   1.796  1.00  9.86           C  
ATOM     51  OE1 GLU A   5       8.408   7.878   2.614  1.00  9.86           O  
ATOM     52  OE2 GLU A   5      10.449   8.094   2.004  1.00  9.86           O  
ATOM     53  H   GLU A   5       4.990   8.711  -0.971  1.00  9.86           H  
ATOM     54  HA  GLU A   5       7.405  10.302  -1.203  1.00  9.86           H  
ATOM     55 1HB  GLU A   5       6.845   9.219   0.929  1.00  9.86           H  
ATOM     56 2HB  GLU A   5       6.973   7.629   0.174  1.00  9.86           H  
ATOM     57 1HG  GLU A   5       9.261   7.959  -0.286  1.00  9.86           H  
ATOM     58 2HG  GLU A   5       9.239   9.629   0.244  1.00  9.86           H  
ATOM     59  N   THR A   6       7.224   7.399  -2.722  1.00  9.16           N  
ATOM     60  CA  THR A   6       7.850   6.593  -3.745  1.00  9.16           C  
ATOM     61  C   THR A   6       8.053   7.436  -4.994  1.00  9.16           C  
ATOM     62  O   THR A   6       9.121   7.397  -5.594  1.00  9.16           O  
ATOM     63  CB  THR A   6       6.994   5.358  -4.067  1.00  9.16           C  
ATOM     64  OG1 THR A   6       6.853   4.554  -2.882  1.00  9.16           O  
ATOM     65  CG2 THR A   6       7.643   4.540  -5.165  1.00  9.16           C  
ATOM     66  H   THR A   6       6.356   7.062  -2.302  1.00  9.16           H  
ATOM     67  HA  THR A   6       8.825   6.265  -3.387  1.00  9.16           H  
ATOM     68  HB  THR A   6       6.009   5.679  -4.394  1.00  9.16           H  
ATOM     69  HG1 THR A   6       6.298   5.046  -2.230  1.00  9.16           H  
ATOM     70 1HG2 THR A   6       7.023   3.671  -5.382  1.00  9.16           H  
ATOM     71 2HG2 THR A   6       7.738   5.153  -6.061  1.00  9.16           H  
ATOM     72 3HG2 THR A   6       8.629   4.212  -4.841  1.00  9.16           H  
ATOM     73  N   THR A   7       7.025   8.211  -5.365  1.00  8.32           N  
ATOM     74  CA  THR A   7       7.048   9.108  -6.514  1.00  8.32           C  
ATOM     75  C   THR A   7       8.044  10.257  -6.334  1.00  8.32           C  
ATOM     76  O   THR A   7       8.802  10.587  -7.258  1.00  8.32           O  
ATOM     77  CB  THR A   7       5.657   9.721  -6.739  1.00  8.32           C  
ATOM     78  OG1 THR A   7       4.705   8.678  -6.980  1.00  8.32           O  
ATOM     79  CG2 THR A   7       5.697  10.678  -7.922  1.00  8.32           C  
ATOM     80  H   THR A   7       6.162   8.165  -4.825  1.00  8.32           H  
ATOM     81  HA  THR A   7       7.338   8.535  -7.393  1.00  8.32           H  
ATOM     82  HB  THR A   7       5.356  10.270  -5.845  1.00  8.32           H  
ATOM     83  HG1 THR A   7       4.539   8.213  -6.127  1.00  8.32           H  
ATOM     84 1HG2 THR A   7       4.712  11.115  -8.073  1.00  8.32           H  
ATOM     85 2HG2 THR A   7       6.419  11.475  -7.722  1.00  8.32           H  
ATOM     86 3HG2 THR A   7       5.995  10.140  -8.820  1.00  8.32           H  
ATOM     87  N   THR A   8       8.043  10.857  -5.137  1.00  7.39           N  
ATOM     88  CA  THR A   8       8.890  11.996  -4.838  1.00  7.39           C  
ATOM     89  C   THR A   8      10.356  11.694  -5.015  1.00  7.39           C  
ATOM     90  O   THR A   8      11.086  12.532  -5.534  1.00  7.39           O  
ATOM     91  CB  THR A   8       8.686  12.505  -3.403  1.00  7.39           C  
ATOM     92  OG1 THR A   8       7.334  12.961  -3.231  1.00  7.39           O  
ATOM     93  CG2 THR A   8       9.662  13.641  -3.117  1.00  7.39           C  
ATOM     94  H   THR A   8       7.392  10.548  -4.415  1.00  7.39           H  
ATOM     95  HA  THR A   8       8.627  12.800  -5.527  1.00  7.39           H  
ATOM     96  HB  THR A   8       8.871  11.690  -2.704  1.00  7.39           H  
ATOM     97  HG1 THR A   8       6.720  12.209  -3.368  1.00  7.39           H  
ATOM     98 1HG2 THR A   8       9.520  13.991  -2.096  1.00  7.39           H  
ATOM     99 2HG2 THR A   8      10.685  13.276  -3.239  1.00  7.39           H  
ATOM    100 3HG2 THR A   8       9.483  14.460  -3.813  1.00  7.39           H  
ATOM    101  N   HIS A   9      10.804  10.527  -4.573  1.00  6.44           N  
ATOM    102  CA  HIS A   9      12.219  10.211  -4.682  1.00  6.44           C  
ATOM    103  C   HIS A   9      12.746  10.391  -6.129  1.00  6.44           C  
ATOM    104  O   HIS A   9      13.601  11.251  -6.316  1.00  6.44           O  
ATOM    105  CB  HIS A   9      12.523   8.859  -4.034  1.00  6.44           C  
ATOM    106  CG  HIS A   9      12.528   8.930  -2.546  1.00  6.44           C  
ATOM    107  ND1 HIS A   9      13.418   9.711  -1.829  1.00  6.44           N  
ATOM    108  CD2 HIS A   9      11.739   8.327  -1.641  1.00  6.44           C  
ATOM    109  CE1 HIS A   9      13.160   9.581  -0.531  1.00  6.44           C  
ATOM    110  NE2 HIS A   9      12.143   8.748  -0.391  1.00  6.44           N  
ATOM    111  H   HIS A   9      10.150   9.875  -4.129  1.00  6.44           H  
ATOM    112  HA  HIS A   9      12.771  10.932  -4.083  1.00  6.44           H  
ATOM    113 1HB  HIS A   9      11.730   8.156  -4.254  1.00  6.44           H  
ATOM    114 2HB  HIS A   9      13.456   8.454  -4.390  1.00  6.44           H  
ATOM    115  HD2 HIS A   9      10.923   7.641  -1.865  1.00  6.44           H  
ATOM    116  HE1 HIS A   9      13.688  10.079   0.280  1.00  6.44           H  
ATOM    117  HE2 HIS A   9      11.695   8.457   0.505  1.00  6.44           H  
ATOM    118  N   PRO A  10      12.318   9.644  -7.169  1.00  5.52           N  
ATOM    119  CA  PRO A  10      12.710   9.884  -8.546  1.00  5.52           C  
ATOM    120  C   PRO A  10      12.551  11.342  -8.972  1.00  5.52           C  
ATOM    121  O   PRO A  10      13.397  11.862  -9.708  1.00  5.52           O  
ATOM    122  CB  PRO A  10      11.731   8.997  -9.309  1.00  5.52           C  
ATOM    123  CG  PRO A  10      11.482   7.867  -8.370  1.00  5.52           C  
ATOM    124  CD  PRO A  10      11.439   8.507  -7.014  1.00  5.52           C  
ATOM    125  HA  PRO A  10      13.732   9.541  -8.704  1.00  5.52           H  
ATOM    126 1HB  PRO A  10      10.814   9.565  -9.539  1.00  5.52           H  
ATOM    127 2HB  PRO A  10      12.169   8.681 -10.265  1.00  5.52           H  
ATOM    128 1HG  PRO A  10      10.534   7.362  -8.615  1.00  5.52           H  
ATOM    129 2HG  PRO A  10      12.277   7.117  -8.457  1.00  5.52           H  
ATOM    130 1HD  PRO A  10      10.456   8.845  -6.790  1.00  5.52           H  
ATOM    131 2HD  PRO A  10      11.806   7.771  -6.332  1.00  5.52           H  
ATOM    132  N   GLU A  11      11.518  12.054  -8.496  1.00  4.66           N  
ATOM    133  CA  GLU A  11      11.445  13.450  -8.919  1.00  4.66           C  
ATOM    134  C   GLU A  11      12.627  14.227  -8.337  1.00  4.66           C  
ATOM    135  O   GLU A  11      13.262  15.027  -9.029  1.00  4.66           O  
ATOM    136  CB  GLU A  11      10.121  14.099  -8.498  1.00  4.66           C  
ATOM    137  CG  GLU A  11       8.880  13.564  -9.237  1.00  4.66           C  
ATOM    138  CD  GLU A  11       7.579  14.215  -8.797  1.00  4.66           C  
ATOM    139  OE1 GLU A  11       7.607  15.032  -7.905  1.00  4.66           O  
ATOM    140  OE2 GLU A  11       6.557  13.888  -9.358  1.00  4.66           O  
ATOM    141  H   GLU A  11      10.789  11.647  -7.900  1.00  4.66           H  
ATOM    142  HA  GLU A  11      11.516  13.488 -10.006  1.00  4.66           H  
ATOM    143 1HB  GLU A  11       9.964  13.942  -7.433  1.00  4.66           H  
ATOM    144 2HB  GLU A  11      10.176  15.173  -8.664  1.00  4.66           H  
ATOM    145 1HG  GLU A  11       9.011  13.726 -10.305  1.00  4.66           H  
ATOM    146 2HG  GLU A  11       8.815  12.489  -9.068  1.00  4.66           H  
ATOM    147  N   ALA A  12      12.948  13.947  -7.070  1.00  3.89           N  
ATOM    148  CA  ALA A  12      14.058  14.580  -6.377  1.00  3.89           C  
ATOM    149  C   ALA A  12      15.367  14.237  -7.060  1.00  3.89           C  
ATOM    150  O   ALA A  12      16.278  15.069  -7.157  1.00  3.89           O  
ATOM    151  CB  ALA A  12      14.094  14.143  -4.922  1.00  3.89           C  
ATOM    152  H   ALA A  12      12.381  13.271  -6.563  1.00  3.89           H  
ATOM    153  HA  ALA A  12      13.918  15.659  -6.425  1.00  3.89           H  
ATOM    154 1HB  ALA A  12      14.915  14.642  -4.413  1.00  3.89           H  
ATOM    155 2HB  ALA A  12      13.151  14.407  -4.444  1.00  3.89           H  
ATOM    156 3HB  ALA A  12      14.236  13.072  -4.860  1.00  3.89           H  
ATOM    157  N   PHE A  13      15.461  13.002  -7.553  1.00  3.24           N  
ATOM    158  CA  PHE A  13      16.673  12.555  -8.207  1.00  3.24           C  
ATOM    159  C   PHE A  13      16.872  13.363  -9.475  1.00  3.24           C  
ATOM    160  O   PHE A  13      17.978  13.827  -9.755  1.00  3.24           O  
ATOM    161  CB  PHE A  13      16.581  11.073  -8.547  1.00  3.24           C  
ATOM    162  CG  PHE A  13      16.459  10.207  -7.327  1.00  3.24           C  
ATOM    163  CD1 PHE A  13      16.693  10.732  -6.063  1.00  3.24           C  
ATOM    164  CD2 PHE A  13      16.093   8.874  -7.432  1.00  3.24           C  
ATOM    165  CE1 PHE A  13      16.555   9.947  -4.938  1.00  3.24           C  
ATOM    166  CE2 PHE A  13      15.956   8.088  -6.309  1.00  3.24           C  
ATOM    167  CZ  PHE A  13      16.188   8.626  -5.060  1.00  3.24           C  
ATOM    168  H   PHE A  13      14.681  12.358  -7.422  1.00  3.24           H  
ATOM    169  HA  PHE A  13      17.520  12.724  -7.541  1.00  3.24           H  
ATOM    170 1HB  PHE A  13      15.721  10.899  -9.182  1.00  3.24           H  
ATOM    171 2HB  PHE A  13      17.467  10.768  -9.102  1.00  3.24           H  
ATOM    172  HD1 PHE A  13      16.977  11.777  -5.964  1.00  3.24           H  
ATOM    173  HD2 PHE A  13      15.905   8.450  -8.418  1.00  3.24           H  
ATOM    174  HE1 PHE A  13      16.734  10.372  -3.950  1.00  3.24           H  
ATOM    175  HE2 PHE A  13      15.663   7.044  -6.408  1.00  3.24           H  
ATOM    176  HZ  PHE A  13      16.079   8.009  -4.169  1.00  3.24           H  
ATOM    177  N   GLN A  14      15.788  13.594 -10.217  1.00  2.71           N  
ATOM    178  CA  GLN A  14      15.895  14.374 -11.438  1.00  2.71           C  
ATOM    179  C   GLN A  14      16.238  15.830 -11.140  1.00  2.71           C  
ATOM    180  O   GLN A  14      17.036  16.442 -11.860  1.00  2.71           O  
ATOM    181  CB  GLN A  14      14.610  14.263 -12.251  1.00  2.71           C  
ATOM    182  CG  GLN A  14      14.391  12.877 -12.866  1.00  2.71           C  
ATOM    183  CD  GLN A  14      15.479  12.532 -13.877  1.00  2.71           C  
ATOM    184  OE1 GLN A  14      15.815  13.380 -14.715  1.00  2.71           O  
ATOM    185  NE2 GLN A  14      16.009  11.310 -13.821  1.00  2.71           N  
ATOM    186  H   GLN A  14      14.888  13.188  -9.946  1.00  2.71           H  
ATOM    187  HA  GLN A  14      16.701  13.959 -12.033  1.00  2.71           H  
ATOM    188 1HB  GLN A  14      13.758  14.483 -11.602  1.00  2.71           H  
ATOM    189 2HB  GLN A  14      14.615  15.003 -13.049  1.00  2.71           H  
ATOM    190 1HG  GLN A  14      14.417  12.135 -12.066  1.00  2.71           H  
ATOM    191 2HG  GLN A  14      13.423  12.854 -13.366  1.00  2.71           H  
ATOM    192 1HE2 GLN A  14      16.715  11.037 -14.475  1.00  2.71           H  
ATOM    193 2HE2 GLN A  14      15.689  10.663 -13.128  1.00  2.71           H  
ATOM    194  N   GLU A  15      15.700  16.382 -10.048  1.00  2.30           N  
ATOM    195  CA  GLU A  15      16.052  17.756  -9.716  1.00  2.30           C  
ATOM    196  C   GLU A  15      17.535  17.820  -9.360  1.00  2.30           C  
ATOM    197  O   GLU A  15      18.253  18.740  -9.774  1.00  2.30           O  
ATOM    198  CB  GLU A  15      15.199  18.279  -8.551  1.00  2.30           C  
ATOM    199  CG  GLU A  15      13.704  18.520  -8.875  1.00  2.30           C  
ATOM    200  CD  GLU A  15      13.462  19.648  -9.870  1.00  2.30           C  
ATOM    201  OE1 GLU A  15      13.958  20.725  -9.648  1.00  2.30           O  
ATOM    202  OE2 GLU A  15      12.787  19.428 -10.861  1.00  2.30           O  
ATOM    203  H   GLU A  15      15.025  15.859  -9.486  1.00  2.30           H  
ATOM    204  HA  GLU A  15      15.882  18.383 -10.585  1.00  2.30           H  
ATOM    205 1HB  GLU A  15      15.246  17.567  -7.728  1.00  2.30           H  
ATOM    206 2HB  GLU A  15      15.619  19.218  -8.192  1.00  2.30           H  
ATOM    207 1HG  GLU A  15      13.289  17.602  -9.285  1.00  2.30           H  
ATOM    208 2HG  GLU A  15      13.177  18.738  -7.947  1.00  2.30           H  
ATOM    209  N   SER A  16      18.020  16.795  -8.655  1.00  1.99           N  
ATOM    210  CA  SER A  16      19.412  16.763  -8.271  1.00  1.99           C  
ATOM    211  C   SER A  16      20.277  16.697  -9.518  1.00  1.99           C  
ATOM    212  O   SER A  16      21.244  17.449  -9.633  1.00  1.99           O  
ATOM    213  CB  SER A  16      19.680  15.571  -7.369  1.00  1.99           C  
ATOM    214  OG  SER A  16      18.980  15.690  -6.157  1.00  1.99           O  
ATOM    215  H   SER A  16      17.395  16.056  -8.334  1.00  1.99           H  
ATOM    216  HA  SER A  16      19.648  17.679  -7.730  1.00  1.99           H  
ATOM    217 1HB  SER A  16      19.386  14.659  -7.871  1.00  1.99           H  
ATOM    218 2HB  SER A  16      20.747  15.503  -7.173  1.00  1.99           H  
ATOM    219  HG  SER A  16      18.028  15.641  -6.399  1.00  1.99           H  
ATOM    220  N   LEU A  17      19.888  15.875 -10.495  1.00  1.77           N  
ATOM    221  CA  LEU A  17      20.667  15.759 -11.719  1.00  1.77           C  
ATOM    222  C   LEU A  17      20.722  17.075 -12.473  1.00  1.77           C  
ATOM    223  O   LEU A  17      21.770  17.470 -12.976  1.00  1.77           O  
ATOM    224  CB  LEU A  17      20.090  14.692 -12.630  1.00  1.77           C  
ATOM    225  CG  LEU A  17      20.228  13.268 -12.160  1.00  1.77           C  
ATOM    226  CD1 LEU A  17      19.462  12.437 -13.065  1.00  1.77           C  
ATOM    227  CD2 LEU A  17      21.688  12.835 -12.169  1.00  1.77           C  
ATOM    228  H   LEU A  17      19.069  15.282 -10.354  1.00  1.77           H  
ATOM    229  HA  LEU A  17      21.671  15.462 -11.450  1.00  1.77           H  
ATOM    230 1HB  LEU A  17      19.026  14.893 -12.760  1.00  1.77           H  
ATOM    231 2HB  LEU A  17      20.565  14.771 -13.608  1.00  1.77           H  
ATOM    232  HG  LEU A  17      19.825  13.172 -11.164  1.00  1.77           H  
ATOM    233 1HD1 LEU A  17      19.523  11.438 -12.762  1.00  1.77           H  
ATOM    234 2HD1 LEU A  17      18.426  12.752 -13.068  1.00  1.77           H  
ATOM    235 3HD1 LEU A  17      19.888  12.550 -14.035  1.00  1.77           H  
ATOM    236 1HD2 LEU A  17      21.765  11.797 -11.842  1.00  1.77           H  
ATOM    237 2HD2 LEU A  17      22.076  12.922 -13.180  1.00  1.77           H  
ATOM    238 3HD2 LEU A  17      22.263  13.471 -11.495  1.00  1.77           H  
ATOM    239  N   LYS A  18      19.623  17.819 -12.500  1.00  1.63           N  
ATOM    240  CA  LYS A  18      19.665  19.094 -13.201  1.00  1.63           C  
ATOM    241  C   LYS A  18      20.708  20.030 -12.581  1.00  1.63           C  
ATOM    242  O   LYS A  18      21.377  20.777 -13.296  1.00  1.63           O  
ATOM    243  CB  LYS A  18      18.281  19.733 -13.244  1.00  1.63           C  
ATOM    244  CG  LYS A  18      17.314  19.025 -14.205  1.00  1.63           C  
ATOM    245  CD  LYS A  18      16.012  19.797 -14.389  1.00  1.63           C  
ATOM    246  CE  LYS A  18      15.132  19.656 -13.171  1.00  1.63           C  
ATOM    247  NZ  LYS A  18      13.807  20.317 -13.335  1.00  1.63           N  
ATOM    248  H   LYS A  18      18.755  17.480 -12.079  1.00  1.63           H  
ATOM    249  HA  LYS A  18      19.971  18.901 -14.230  1.00  1.63           H  
ATOM    250 1HB  LYS A  18      17.841  19.708 -12.242  1.00  1.63           H  
ATOM    251 2HB  LYS A  18      18.368  20.776 -13.541  1.00  1.63           H  
ATOM    252 1HG  LYS A  18      17.798  18.907 -15.175  1.00  1.63           H  
ATOM    253 2HG  LYS A  18      17.085  18.035 -13.814  1.00  1.63           H  
ATOM    254 1HD  LYS A  18      16.228  20.852 -14.552  1.00  1.63           H  
ATOM    255 2HD  LYS A  18      15.479  19.410 -15.255  1.00  1.63           H  
ATOM    256 1HE  LYS A  18      14.971  18.595 -12.975  1.00  1.63           H  
ATOM    257 2HE  LYS A  18      15.637  20.099 -12.311  1.00  1.63           H  
ATOM    258 1HZ  LYS A  18      13.290  20.153 -12.456  1.00  1.63           H  
ATOM    259 2HZ  LYS A  18      13.924  21.305 -13.486  1.00  1.63           H  
ATOM    260 3HZ  LYS A  18      13.306  19.912 -14.104  1.00  1.63           H  
ATOM    261  N   HIS A  19      20.874  19.970 -11.256  1.00  1.58           N  
ATOM    262  CA  HIS A  19      21.886  20.789 -10.592  1.00  1.58           C  
ATOM    263  C   HIS A  19      23.308  20.194 -10.716  1.00  1.58           C  
ATOM    264  O   HIS A  19      24.293  20.931 -10.820  1.00  1.58           O  
ATOM    265  CB  HIS A  19      21.533  20.969  -9.114  1.00  1.58           C  
ATOM    266  CG  HIS A  19      20.326  21.837  -8.880  1.00  1.58           C  
ATOM    267  ND1 HIS A  19      20.316  23.193  -9.157  1.00  1.58           N  
ATOM    268  CD2 HIS A  19      19.097  21.546  -8.391  1.00  1.58           C  
ATOM    269  CE1 HIS A  19      19.132  23.692  -8.851  1.00  1.58           C  
ATOM    270  NE2 HIS A  19      18.376  22.715  -8.384  1.00  1.58           N  
ATOM    271  H   HIS A  19      20.265  19.357 -10.707  1.00  1.58           H  
ATOM    272  HA  HIS A  19      21.905  21.774 -11.053  1.00  1.58           H  
ATOM    273 1HB  HIS A  19      21.335  19.988  -8.674  1.00  1.58           H  
ATOM    274 2HB  HIS A  19      22.380  21.401  -8.586  1.00  1.58           H  
ATOM    275  HD2 HIS A  19      18.746  20.568  -8.063  1.00  1.58           H  
ATOM    276  HE1 HIS A  19      18.831  24.733  -8.963  1.00  1.58           H  
ATOM    277  HE2 HIS A  19      17.418  22.803  -8.071  1.00  1.58           H  
ATOM    278  N   LEU A  20      23.402  18.862 -10.713  1.00  1.59           N  
ATOM    279  CA  LEU A  20      24.666  18.117 -10.781  1.00  1.59           C  
ATOM    280  C   LEU A  20      25.296  18.027 -12.167  1.00  1.59           C  
ATOM    281  O   LEU A  20      26.514  17.894 -12.282  1.00  1.59           O  
ATOM    282  CB  LEU A  20      24.442  16.693 -10.299  1.00  1.59           C  
ATOM    283  CG  LEU A  20      24.120  16.491  -8.840  1.00  1.59           C  
ATOM    284  CD1 LEU A  20      23.669  15.050  -8.638  1.00  1.59           C  
ATOM    285  CD2 LEU A  20      25.352  16.788  -8.031  1.00  1.59           C  
ATOM    286  H   LEU A  20      22.544  18.325 -10.613  1.00  1.59           H  
ATOM    287  HA  LEU A  20      25.375  18.608 -10.118  1.00  1.59           H  
ATOM    288 1HB  LEU A  20      23.637  16.277 -10.866  1.00  1.59           H  
ATOM    289 2HB  LEU A  20      25.329  16.133 -10.521  1.00  1.59           H  
ATOM    290  HG  LEU A  20      23.327  17.157  -8.531  1.00  1.59           H  
ATOM    291 1HD1 LEU A  20      23.439  14.887  -7.587  1.00  1.59           H  
ATOM    292 2HD1 LEU A  20      22.777  14.864  -9.237  1.00  1.59           H  
ATOM    293 3HD1 LEU A  20      24.457  14.372  -8.944  1.00  1.59           H  
ATOM    294 1HD2 LEU A  20      25.135  16.639  -6.974  1.00  1.59           H  
ATOM    295 2HD2 LEU A  20      26.157  16.120  -8.336  1.00  1.59           H  
ATOM    296 3HD2 LEU A  20      25.653  17.822  -8.199  1.00  1.59           H  
ATOM    297  N   LEU A  21      24.479  18.079 -13.216  1.00  1.67           N  
ATOM    298  CA  LEU A  21      24.927  17.929 -14.601  1.00  1.67           C  
ATOM    299  C   LEU A  21      24.788  19.251 -15.370  1.00  1.67           C  
ATOM    300  O   LEU A  21      23.778  19.463 -16.040  1.00  1.67           O  
ATOM    301  CB  LEU A  21      24.060  16.895 -15.335  1.00  1.67           C  
ATOM    302  CG  LEU A  21      24.289  15.368 -15.053  1.00  1.67           C  
ATOM    303  CD1 LEU A  21      24.069  15.043 -13.627  1.00  1.67           C  
ATOM    304  CD2 LEU A  21      23.282  14.594 -15.858  1.00  1.67           C  
ATOM    305  H   LEU A  21      23.479  18.169 -13.044  1.00  1.67           H  
ATOM    306  HA  LEU A  21      25.951  17.576 -14.599  1.00  1.67           H  
ATOM    307 1HB  LEU A  21      23.012  17.117 -15.135  1.00  1.67           H  
ATOM    308 2HB  LEU A  21      24.234  17.040 -16.389  1.00  1.67           H  
ATOM    309  HG  LEU A  21      25.302  15.089 -15.316  1.00  1.67           H  
ATOM    310 1HD1 LEU A  21      24.218  13.988 -13.480  1.00  1.67           H  
ATOM    311 2HD1 LEU A  21      24.746  15.574 -13.020  1.00  1.67           H  
ATOM    312 3HD1 LEU A  21      23.069  15.310 -13.361  1.00  1.67           H  
ATOM    313 1HD2 LEU A  21      23.381  13.536 -15.688  1.00  1.67           H  
ATOM    314 2HD2 LEU A  21      22.298  14.913 -15.538  1.00  1.67           H  
ATOM    315 3HD2 LEU A  21      23.412  14.800 -16.914  1.00  1.67           H  
ATOM    316  N   PRO A  22      25.772  20.165 -15.284  1.00  1.79           N  
ATOM    317  CA  PRO A  22      25.738  21.501 -15.831  1.00  1.79           C  
ATOM    318  C   PRO A  22      25.894  21.459 -17.330  1.00  1.79           C  
ATOM    319  O   PRO A  22      26.288  20.439 -17.893  1.00  1.79           O  
ATOM    320  CB  PRO A  22      26.943  22.178 -15.177  1.00  1.79           C  
ATOM    321  CG  PRO A  22      27.916  21.055 -14.948  1.00  1.79           C  
ATOM    322  CD  PRO A  22      27.053  19.855 -14.604  1.00  1.79           C  
ATOM    323  HA  PRO A  22      24.798  21.993 -15.543  1.00  1.79           H  
ATOM    324 1HB  PRO A  22      27.344  22.959 -15.849  1.00  1.79           H  
ATOM    325 2HB  PRO A  22      26.632  22.677 -14.246  1.00  1.79           H  
ATOM    326 1HG  PRO A  22      28.518  20.898 -15.859  1.00  1.79           H  
ATOM    327 2HG  PRO A  22      28.619  21.319 -14.143  1.00  1.79           H  
ATOM    328 1HD  PRO A  22      27.532  18.951 -14.999  1.00  1.79           H  
ATOM    329 2HD  PRO A  22      26.924  19.842 -13.529  1.00  1.79           H  
ATOM    330  N   ASP A  23      25.597  22.583 -17.960  1.00  1.91           N  
ATOM    331  CA  ASP A  23      25.761  22.770 -19.395  1.00  1.91           C  
ATOM    332  C   ASP A  23      24.984  21.788 -20.274  1.00  1.91           C  
ATOM    333  O   ASP A  23      25.464  21.385 -21.332  1.00  1.91           O  
ATOM    334  CB  ASP A  23      27.244  22.710 -19.768  1.00  1.91           C  
ATOM    335  CG  ASP A  23      28.060  23.809 -19.089  1.00  1.91           C  
ATOM    336  OD1 ASP A  23      27.460  24.717 -18.558  1.00  1.91           O  
ATOM    337  OD2 ASP A  23      29.267  23.736 -19.110  1.00  1.91           O  
ATOM    338  H   ASP A  23      25.259  23.363 -17.416  1.00  1.91           H  
ATOM    339  HA  ASP A  23      25.404  23.773 -19.636  1.00  1.91           H  
ATOM    340 1HB  ASP A  23      27.665  21.739 -19.503  1.00  1.91           H  
ATOM    341 2HB  ASP A  23      27.346  22.820 -20.849  1.00  1.91           H  
ATOM    342  N   LEU A  24      23.754  21.462 -19.866  1.00  2.01           N  
ATOM    343  CA  LEU A  24      22.876  20.629 -20.686  1.00  2.01           C  
ATOM    344  C   LEU A  24      21.952  21.467 -21.567  1.00  2.01           C  
ATOM    345  O   LEU A  24      21.054  20.950 -22.240  1.00  2.01           O  
ATOM    346  CB  LEU A  24      22.094  19.605 -19.864  1.00  2.01           C  
ATOM    347  CG  LEU A  24      22.942  18.513 -19.256  1.00  2.01           C  
ATOM    348  CD1 LEU A  24      22.079  17.590 -18.432  1.00  2.01           C  
ATOM    349  CD2 LEU A  24      23.596  17.759 -20.395  1.00  2.01           C  
ATOM    350  H   LEU A  24      23.428  21.799 -18.972  1.00  2.01           H  
ATOM    351  HA  LEU A  24      23.511  20.048 -21.345  1.00  2.01           H  
ATOM    352 1HB  LEU A  24      21.584  20.123 -19.054  1.00  2.01           H  
ATOM    353 2HB  LEU A  24      21.354  19.149 -20.502  1.00  2.01           H  
ATOM    354  HG  LEU A  24      23.712  18.945 -18.605  1.00  2.01           H  
ATOM    355 1HD1 LEU A  24      22.681  16.801 -18.019  1.00  2.01           H  
ATOM    356 2HD1 LEU A  24      21.609  18.150 -17.619  1.00  2.01           H  
ATOM    357 3HD1 LEU A  24      21.323  17.161 -19.062  1.00  2.01           H  
ATOM    358 1HD2 LEU A  24      24.207  16.972 -20.001  1.00  2.01           H  
ATOM    359 2HD2 LEU A  24      22.825  17.334 -21.041  1.00  2.01           H  
ATOM    360 3HD2 LEU A  24      24.218  18.442 -20.976  1.00  2.01           H  
ATOM    361  N   SER A  25      22.168  22.772 -21.573  1.00  2.03           N  
ATOM    362  CA  SER A  25      21.379  23.601 -22.448  1.00  2.03           C  
ATOM    363  C   SER A  25      21.795  23.204 -23.849  1.00  2.03           C  
ATOM    364  O   SER A  25      22.862  22.621 -24.026  1.00  2.03           O  
ATOM    365  CB  SER A  25      21.636  25.072 -22.180  1.00  2.03           C  
ATOM    366  OG  SER A  25      22.944  25.443 -22.536  1.00  2.03           O  
ATOM    367  H   SER A  25      22.898  23.169 -21.003  1.00  2.03           H  
ATOM    368  HA  SER A  25      20.319  23.380 -22.313  1.00  2.03           H  
ATOM    369 1HB  SER A  25      20.922  25.675 -22.739  1.00  2.03           H  
ATOM    370 2HB  SER A  25      21.477  25.274 -21.122  1.00  2.03           H  
ATOM    371  HG  SER A  25      22.977  25.432 -23.512  1.00  2.03           H  
ATOM    372  N   ASP A  26      20.950  23.488 -24.828  1.00  1.95           N  
ATOM    373  CA  ASP A  26      21.179  23.154 -26.239  1.00  1.95           C  
ATOM    374  C   ASP A  26      21.151  21.641 -26.549  1.00  1.95           C  
ATOM    375  O   ASP A  26      21.347  21.245 -27.701  1.00  1.95           O  
ATOM    376  CB  ASP A  26      22.499  23.758 -26.733  1.00  1.95           C  
ATOM    377  CG  ASP A  26      22.495  25.284 -26.643  1.00  1.95           C  
ATOM    378  OD1 ASP A  26      21.506  25.879 -27.004  1.00  1.95           O  
ATOM    379  OD2 ASP A  26      23.462  25.835 -26.176  1.00  1.95           O  
ATOM    380  H   ASP A  26      20.091  23.961 -24.589  1.00  1.95           H  
ATOM    381  HA  ASP A  26      20.377  23.614 -26.817  1.00  1.95           H  
ATOM    382 1HB  ASP A  26      23.351  23.361 -26.195  1.00  1.95           H  
ATOM    383 2HB  ASP A  26      22.637  23.483 -27.778  1.00  1.95           H  
ATOM    384  N   TYR A  27      20.806  20.807 -25.566  1.00  1.80           N  
ATOM    385  CA  TYR A  27      20.585  19.389 -25.806  1.00  1.80           C  
ATOM    386  C   TYR A  27      19.083  19.156 -25.867  1.00  1.80           C  
ATOM    387  O   TYR A  27      18.320  19.839 -25.180  1.00  1.80           O  
ATOM    388  CB  TYR A  27      21.221  18.533 -24.710  1.00  1.80           C  
ATOM    389  CG  TYR A  27      22.726  18.449 -24.718  1.00  1.80           C  
ATOM    390  CD1 TYR A  27      23.479  19.394 -24.099  1.00  1.80           C  
ATOM    391  CD2 TYR A  27      23.336  17.385 -25.325  1.00  1.80           C  
ATOM    392  CE1 TYR A  27      24.847  19.294 -24.070  1.00  1.80           C  
ATOM    393  CE2 TYR A  27      24.705  17.258 -25.309  1.00  1.80           C  
ATOM    394  CZ  TYR A  27      25.466  18.215 -24.679  1.00  1.80           C  
ATOM    395  OH  TYR A  27      26.837  18.105 -24.655  1.00  1.80           O  
ATOM    396  H   TYR A  27      20.710  21.143 -24.606  1.00  1.80           H  
ATOM    397  HA  TYR A  27      21.012  19.112 -26.768  1.00  1.80           H  
ATOM    398 1HB  TYR A  27      20.926  18.927 -23.745  1.00  1.80           H  
ATOM    399 2HB  TYR A  27      20.829  17.525 -24.773  1.00  1.80           H  
ATOM    400  HD1 TYR A  27      23.000  20.221 -23.634  1.00  1.80           H  
ATOM    401  HD2 TYR A  27      22.735  16.651 -25.812  1.00  1.80           H  
ATOM    402  HE1 TYR A  27      25.437  20.063 -23.567  1.00  1.80           H  
ATOM    403  HE2 TYR A  27      25.184  16.407 -25.794  1.00  1.80           H  
ATOM    404  HH  TYR A  27      27.207  18.847 -24.168  1.00  1.80           H  
ATOM    405  N   SER A  28      18.637  18.210 -26.691  1.00  1.63           N  
ATOM    406  CA  SER A  28      17.205  17.937 -26.741  1.00  1.63           C  
ATOM    407  C   SER A  28      16.760  17.324 -25.431  1.00  1.63           C  
ATOM    408  O   SER A  28      17.562  16.675 -24.757  1.00  1.63           O  
ATOM    409  CB  SER A  28      16.864  16.986 -27.889  1.00  1.63           C  
ATOM    410  OG  SER A  28      17.377  15.654 -27.686  1.00  1.63           O  
ATOM    411  H   SER A  28      19.287  17.689 -27.263  1.00  1.63           H  
ATOM    412  HA  SER A  28      16.669  18.877 -26.888  1.00  1.63           H  
ATOM    413 1HB  SER A  28      15.785  16.935 -27.997  1.00  1.63           H  
ATOM    414 2HB  SER A  28      17.257  17.389 -28.821  1.00  1.63           H  
ATOM    415  HG  SER A  28      17.155  15.174 -28.504  1.00  1.63           H  
ATOM    416  N   GLU A  29      15.468  17.430 -25.121  1.00  1.46           N  
ATOM    417  CA  GLU A  29      14.923  16.831 -23.902  1.00  1.46           C  
ATOM    418  C   GLU A  29      15.220  15.344 -23.833  1.00  1.46           C  
ATOM    419  O   GLU A  29      15.530  14.802 -22.769  1.00  1.46           O  
ATOM    420  CB  GLU A  29      13.408  17.036 -23.836  1.00  1.46           C  
ATOM    421  CG  GLU A  29      12.750  16.470 -22.578  1.00  1.46           C  
ATOM    422  CD  GLU A  29      11.252  16.715 -22.517  1.00  1.46           C  
ATOM    423  OE1 GLU A  29      10.728  17.350 -23.394  1.00  1.46           O  
ATOM    424  OE2 GLU A  29      10.626  16.230 -21.591  1.00  1.46           O  
ATOM    425  H   GLU A  29      14.862  17.966 -25.725  1.00  1.46           H  
ATOM    426  HA  GLU A  29      15.386  17.314 -23.043  1.00  1.46           H  
ATOM    427 1HB  GLU A  29      13.183  18.101 -23.885  1.00  1.46           H  
ATOM    428 2HB  GLU A  29      12.941  16.562 -24.703  1.00  1.46           H  
ATOM    429 1HG  GLU A  29      12.935  15.397 -22.540  1.00  1.46           H  
ATOM    430 2HG  GLU A  29      13.221  16.923 -21.706  1.00  1.46           H  
ATOM    431  N   ILE A  30      15.127  14.688 -24.980  1.00  1.31           N  
ATOM    432  CA  ILE A  30      15.349  13.264 -25.064  1.00  1.31           C  
ATOM    433  C   ILE A  30      16.804  12.953 -24.764  1.00  1.31           C  
ATOM    434  O   ILE A  30      17.099  12.012 -24.019  1.00  1.31           O  
ATOM    435  CB  ILE A  30      14.989  12.733 -26.439  1.00  1.31           C  
ATOM    436  CG1 ILE A  30      13.506  12.917 -26.653  1.00  1.31           C  
ATOM    437  CG2 ILE A  30      15.355  11.246 -26.487  1.00  1.31           C  
ATOM    438  CD1 ILE A  30      13.094  12.680 -28.057  1.00  1.31           C  
ATOM    439  H   ILE A  30      14.878  15.204 -25.813  1.00  1.31           H  
ATOM    440  HA  ILE A  30      14.725  12.768 -24.323  1.00  1.31           H  
ATOM    441  HB  ILE A  30      15.523  13.283 -27.218  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30      12.976  12.266 -25.997  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30      13.238  13.942 -26.394  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30      15.083  10.831 -27.448  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30      16.422  11.123 -26.323  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30      14.813  10.715 -25.703  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30      12.024  12.838 -28.162  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30      13.626  13.381 -28.688  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30      13.342  11.670 -28.339  1.00  1.31           H  
ATOM    450  N   THR A  31      17.725  13.739 -25.335  1.00  1.20           N  
ATOM    451  CA  THR A  31      19.137  13.496 -25.086  1.00  1.20           C  
ATOM    452  C   THR A  31      19.415  13.657 -23.605  1.00  1.20           C  
ATOM    453  O   THR A  31      20.146  12.862 -23.021  1.00  1.20           O  
ATOM    454  CB  THR A  31      20.061  14.462 -25.825  1.00  1.20           C  
ATOM    455  OG1 THR A  31      19.840  14.402 -27.227  1.00  1.20           O  
ATOM    456  CG2 THR A  31      21.471  14.021 -25.534  1.00  1.20           C  
ATOM    457  H   THR A  31      17.457  14.508 -25.955  1.00  1.20           H  
ATOM    458  HA  THR A  31      19.378  12.473 -25.364  1.00  1.20           H  
ATOM    459  HB  THR A  31      19.899  15.482 -25.483  1.00  1.20           H  
ATOM    460  HG1 THR A  31      18.995  14.846 -27.427  1.00  1.20           H  
ATOM    461 1HG2 THR A  31      22.169  14.648 -26.047  1.00  1.20           H  
ATOM    462 2HG2 THR A  31      21.644  14.074 -24.468  1.00  1.20           H  
ATOM    463 3HG2 THR A  31      21.598  13.001 -25.871  1.00  1.20           H  
ATOM    464  N   ILE A  32      18.830  14.689 -23.000  1.00  1.12           N  
ATOM    465  CA  ILE A  32      19.009  14.956 -21.584  1.00  1.12           C  
ATOM    466  C   ILE A  32      18.507  13.791 -20.748  1.00  1.12           C  
ATOM    467  O   ILE A  32      19.200  13.340 -19.840  1.00  1.12           O  
ATOM    468  CB  ILE A  32      18.324  16.266 -21.202  1.00  1.12           C  
ATOM    469  CG1 ILE A  32      19.088  17.402 -21.863  1.00  1.12           C  
ATOM    470  CG2 ILE A  32      18.261  16.417 -19.714  1.00  1.12           C  
ATOM    471  CD1 ILE A  32      18.387  18.718 -21.827  1.00  1.12           C  
ATOM    472  H   ILE A  32      18.243  15.317 -23.553  1.00  1.12           H  
ATOM    473  HA  ILE A  32      20.075  15.075 -21.391  1.00  1.12           H  
ATOM    474  HB  ILE A  32      17.316  16.275 -21.610  1.00  1.12           H  
ATOM    475 1HG1 ILE A  32      20.048  17.499 -21.375  1.00  1.12           H  
ATOM    476 2HG1 ILE A  32      19.258  17.141 -22.904  1.00  1.12           H  
ATOM    477 1HG2 ILE A  32      17.773  17.354 -19.459  1.00  1.12           H  
ATOM    478 2HG2 ILE A  32      17.699  15.588 -19.283  1.00  1.12           H  
ATOM    479 3HG2 ILE A  32      19.257  16.412 -19.318  1.00  1.12           H  
ATOM    480 1HD1 ILE A  32      18.996  19.468 -22.328  1.00  1.12           H  
ATOM    481 2HD1 ILE A  32      17.432  18.629 -22.346  1.00  1.12           H  
ATOM    482 3HD1 ILE A  32      18.219  19.016 -20.796  1.00  1.12           H  
ATOM    483  N   HIS A  33      17.329  13.260 -21.089  1.00  1.07           N  
ATOM    484  CA  HIS A  33      16.782  12.098 -20.397  1.00  1.07           C  
ATOM    485  C   HIS A  33      17.781  10.942 -20.468  1.00  1.07           C  
ATOM    486  O   HIS A  33      18.107  10.327 -19.445  1.00  1.07           O  
ATOM    487  CB  HIS A  33      15.450  11.676 -21.039  1.00  1.07           C  
ATOM    488  CG  HIS A  33      14.804  10.448 -20.443  1.00  1.07           C  
ATOM    489  ND1 HIS A  33      14.122  10.465 -19.238  1.00  1.07           N  
ATOM    490  CD2 HIS A  33      14.734   9.170 -20.897  1.00  1.07           C  
ATOM    491  CE1 HIS A  33      13.660   9.248 -18.983  1.00  1.07           C  
ATOM    492  NE2 HIS A  33      14.017   8.452 -19.973  1.00  1.07           N  
ATOM    493  H   HIS A  33      16.784  13.691 -21.836  1.00  1.07           H  
ATOM    494  HA  HIS A  33      16.607  12.338 -19.350  1.00  1.07           H  
ATOM    495 1HB  HIS A  33      14.745  12.504 -20.973  1.00  1.07           H  
ATOM    496 2HB  HIS A  33      15.606  11.480 -22.093  1.00  1.07           H  
ATOM    497  HD2 HIS A  33      15.164   8.782 -21.824  1.00  1.07           H  
ATOM    498  HE1 HIS A  33      13.085   8.950 -18.108  1.00  1.07           H  
ATOM    499  HE2 HIS A  33      13.804   7.457 -20.045  1.00  1.07           H  
ATOM    500  N   LEU A  34      18.273  10.662 -21.676  1.00  1.02           N  
ATOM    501  CA  LEU A  34      19.244   9.600 -21.902  1.00  1.02           C  
ATOM    502  C   LEU A  34      20.495   9.816 -21.043  1.00  1.02           C  
ATOM    503  O   LEU A  34      20.930   8.904 -20.331  1.00  1.02           O  
ATOM    504  CB  LEU A  34      19.551   9.506 -23.411  1.00  1.02           C  
ATOM    505  CG  LEU A  34      20.443   8.335 -23.881  1.00  1.02           C  
ATOM    506  CD1 LEU A  34      20.027   7.937 -25.286  1.00  1.02           C  
ATOM    507  CD2 LEU A  34      21.904   8.775 -23.882  1.00  1.02           C  
ATOM    508  H   LEU A  34      17.957  11.213 -22.475  1.00  1.02           H  
ATOM    509  HA  LEU A  34      18.793   8.662 -21.591  1.00  1.02           H  
ATOM    510 1HB  LEU A  34      18.605   9.448 -23.950  1.00  1.02           H  
ATOM    511 2HB  LEU A  34      20.048  10.426 -23.713  1.00  1.02           H  
ATOM    512  HG  LEU A  34      20.309   7.479 -23.220  1.00  1.02           H  
ATOM    513 1HD1 LEU A  34      20.631   7.103 -25.623  1.00  1.02           H  
ATOM    514 2HD1 LEU A  34      18.980   7.637 -25.267  1.00  1.02           H  
ATOM    515 3HD1 LEU A  34      20.150   8.781 -25.963  1.00  1.02           H  
ATOM    516 1HD2 LEU A  34      22.530   7.954 -24.228  1.00  1.02           H  
ATOM    517 2HD2 LEU A  34      22.027   9.627 -24.542  1.00  1.02           H  
ATOM    518 3HD2 LEU A  34      22.191   9.061 -22.876  1.00  1.02           H  
ATOM    519  N   LEU A  35      21.058  11.027 -21.070  1.00  0.98           N  
ATOM    520  CA  LEU A  35      22.247  11.331 -20.283  1.00  0.98           C  
ATOM    521  C   LEU A  35      21.975  11.174 -18.793  1.00  0.98           C  
ATOM    522  O   LEU A  35      22.813  10.651 -18.052  1.00  0.98           O  
ATOM    523  CB  LEU A  35      22.699  12.767 -20.562  1.00  0.98           C  
ATOM    524  CG  LEU A  35      23.277  13.022 -21.968  1.00  0.98           C  
ATOM    525  CD1 LEU A  35      23.461  14.529 -22.196  1.00  0.98           C  
ATOM    526  CD2 LEU A  35      24.593  12.306 -22.088  1.00  0.98           C  
ATOM    527  H   LEU A  35      20.656  11.748 -21.666  1.00  0.98           H  
ATOM    528  HA  LEU A  35      23.037  10.640 -20.570  1.00  0.98           H  
ATOM    529 1HB  LEU A  35      21.840  13.427 -20.433  1.00  0.98           H  
ATOM    530 2HB  LEU A  35      23.446  13.036 -19.831  1.00  0.98           H  
ATOM    531  HG  LEU A  35      22.592  12.638 -22.718  1.00  0.98           H  
ATOM    532 1HD1 LEU A  35      23.869  14.702 -23.192  1.00  0.98           H  
ATOM    533 2HD1 LEU A  35      22.496  15.028 -22.108  1.00  0.98           H  
ATOM    534 3HD1 LEU A  35      24.146  14.927 -21.456  1.00  0.98           H  
ATOM    535 1HD2 LEU A  35      25.003  12.475 -23.084  1.00  0.98           H  
ATOM    536 2HD2 LEU A  35      25.293  12.688 -21.341  1.00  0.98           H  
ATOM    537 3HD2 LEU A  35      24.437  11.242 -21.929  1.00  0.98           H  
ATOM    538  N   HIS A  36      20.784  11.577 -18.347  1.00  0.96           N  
ATOM    539  CA  HIS A  36      20.450  11.456 -16.941  1.00  0.96           C  
ATOM    540  C   HIS A  36      20.400  10.005 -16.516  1.00  0.96           C  
ATOM    541  O   HIS A  36      20.974   9.635 -15.488  1.00  0.96           O  
ATOM    542  CB  HIS A  36      19.090  12.095 -16.636  1.00  0.96           C  
ATOM    543  CG  HIS A  36      19.100  13.583 -16.568  1.00  0.96           C  
ATOM    544  ND1 HIS A  36      18.066  14.294 -16.018  1.00  0.96           N  
ATOM    545  CD2 HIS A  36      19.995  14.490 -16.991  1.00  0.96           C  
ATOM    546  CE1 HIS A  36      18.338  15.581 -16.073  1.00  0.96           C  
ATOM    547  NE2 HIS A  36      19.506  15.733 -16.659  1.00  0.96           N  
ATOM    548  H   HIS A  36      20.116  12.007 -18.984  1.00  0.96           H  
ATOM    549  HA  HIS A  36      21.209  11.956 -16.342  1.00  0.96           H  
ATOM    550 1HB  HIS A  36      18.398  11.823 -17.426  1.00  0.96           H  
ATOM    551 2HB  HIS A  36      18.681  11.688 -15.724  1.00  0.96           H  
ATOM    552  HD1 HIS A  36      17.223  13.896 -15.613  1.00  0.96           H  
ATOM    553  HD2 HIS A  36      20.951  14.396 -17.501  1.00  0.96           H  
ATOM    554  HE1 HIS A  36      17.635  16.306 -15.673  1.00  0.96           H  
ATOM    555  N   GLN A  37      19.768   9.161 -17.327  1.00  0.95           N  
ATOM    556  CA  GLN A  37      19.701   7.755 -16.977  1.00  0.95           C  
ATOM    557  C   GLN A  37      21.073   7.100 -17.014  1.00  0.95           C  
ATOM    558  O   GLN A  37      21.377   6.266 -16.158  1.00  0.95           O  
ATOM    559  CB  GLN A  37      18.678   7.019 -17.832  1.00  0.95           C  
ATOM    560  CG  GLN A  37      17.248   7.411 -17.474  1.00  0.95           C  
ATOM    561  CD  GLN A  37      16.206   6.672 -18.257  1.00  0.95           C  
ATOM    562  OE1 GLN A  37      16.274   6.574 -19.473  1.00  0.95           O  
ATOM    563  NE2 GLN A  37      15.223   6.122 -17.547  1.00  0.95           N  
ATOM    564  H   GLN A  37      19.312   9.508 -18.174  1.00  0.95           H  
ATOM    565  HA  GLN A  37      19.344   7.689 -15.953  1.00  0.95           H  
ATOM    566 1HB  GLN A  37      18.848   7.260 -18.888  1.00  0.95           H  
ATOM    567 2HB  GLN A  37      18.793   5.946 -17.711  1.00  0.95           H  
ATOM    568 1HG  GLN A  37      17.085   7.219 -16.416  1.00  0.95           H  
ATOM    569 2HG  GLN A  37      17.126   8.479 -17.683  1.00  0.95           H  
ATOM    570 1HE2 GLN A  37      14.478   5.590 -18.020  1.00  0.95           H  
ATOM    571 2HE2 GLN A  37      15.204   6.217 -16.557  1.00  0.95           H  
ATOM    572  N   LEU A  38      21.936   7.489 -17.956  1.00  0.95           N  
ATOM    573  CA  LEU A  38      23.271   6.911 -17.969  1.00  0.95           C  
ATOM    574  C   LEU A  38      24.017   7.297 -16.679  1.00  0.95           C  
ATOM    575  O   LEU A  38      24.690   6.468 -16.053  1.00  0.95           O  
ATOM    576  CB  LEU A  38      24.049   7.367 -19.211  1.00  0.95           C  
ATOM    577  CG  LEU A  38      23.582   6.814 -20.578  1.00  0.95           C  
ATOM    578  CD1 LEU A  38      24.358   7.489 -21.687  1.00  0.95           C  
ATOM    579  CD2 LEU A  38      23.832   5.344 -20.638  1.00  0.95           C  
ATOM    580  H   LEU A  38      21.655   8.165 -18.671  1.00  0.95           H  
ATOM    581  HA  LEU A  38      23.181   5.827 -18.001  1.00  0.95           H  
ATOM    582 1HB  LEU A  38      24.012   8.457 -19.259  1.00  0.95           H  
ATOM    583 2HB  LEU A  38      25.049   7.070 -19.102  1.00  0.95           H  
ATOM    584  HG  LEU A  38      22.520   7.012 -20.705  1.00  0.95           H  
ATOM    585 1HD1 LEU A  38      24.032   7.094 -22.643  1.00  0.95           H  
ATOM    586 2HD1 LEU A  38      24.187   8.563 -21.653  1.00  0.95           H  
ATOM    587 3HD1 LEU A  38      25.418   7.282 -21.555  1.00  0.95           H  
ATOM    588 1HD2 LEU A  38      23.502   4.954 -21.588  1.00  0.95           H  
ATOM    589 2HD2 LEU A  38      24.885   5.168 -20.532  1.00  0.95           H  
ATOM    590 3HD2 LEU A  38      23.300   4.851 -19.846  1.00  0.95           H  
ATOM    591  N   VAL A  39      23.848   8.547 -16.226  1.00  0.96           N  
ATOM    592  CA  VAL A  39      24.481   8.947 -14.972  1.00  0.96           C  
ATOM    593  C   VAL A  39      23.957   8.158 -13.790  1.00  0.96           C  
ATOM    594  O   VAL A  39      24.745   7.672 -12.967  1.00  0.96           O  
ATOM    595  CB  VAL A  39      24.316  10.451 -14.690  1.00  0.96           C  
ATOM    596  CG1 VAL A  39      24.737  10.728 -13.270  1.00  0.96           C  
ATOM    597  CG2 VAL A  39      25.252  11.238 -15.635  1.00  0.96           C  
ATOM    598  H   VAL A  39      23.303   9.224 -16.762  1.00  0.96           H  
ATOM    599  HA  VAL A  39      25.548   8.766 -15.064  1.00  0.96           H  
ATOM    600  HB  VAL A  39      23.275  10.754 -14.824  1.00  0.96           H  
ATOM    601 1HG1 VAL A  39      24.646  11.779 -13.059  1.00  0.96           H  
ATOM    602 2HG1 VAL A  39      24.102  10.171 -12.585  1.00  0.96           H  
ATOM    603 3HG1 VAL A  39      25.746  10.416 -13.144  1.00  0.96           H  
ATOM    604 1HG2 VAL A  39      25.186  12.292 -15.433  1.00  0.96           H  
ATOM    605 2HG2 VAL A  39      26.272  10.919 -15.464  1.00  0.96           H  
ATOM    606 3HG2 VAL A  39      24.976  11.046 -16.673  1.00  0.96           H  
ATOM    607  N   LEU A  40      22.637   8.005 -13.702  1.00  0.98           N  
ATOM    608  CA  LEU A  40      22.059   7.274 -12.589  1.00  0.98           C  
ATOM    609  C   LEU A  40      22.493   5.817 -12.598  1.00  0.98           C  
ATOM    610  O   LEU A  40      22.816   5.253 -11.553  1.00  0.98           O  
ATOM    611  CB  LEU A  40      20.532   7.348 -12.659  1.00  0.98           C  
ATOM    612  CG  LEU A  40      19.943   8.721 -12.397  1.00  0.98           C  
ATOM    613  CD1 LEU A  40      18.447   8.696 -12.687  1.00  0.98           C  
ATOM    614  CD2 LEU A  40      20.212   9.131 -10.952  1.00  0.98           C  
ATOM    615  H   LEU A  40      22.031   8.429 -14.407  1.00  0.98           H  
ATOM    616  HA  LEU A  40      22.397   7.732 -11.662  1.00  0.98           H  
ATOM    617 1HB  LEU A  40      20.220   7.037 -13.655  1.00  0.98           H  
ATOM    618 2HB  LEU A  40      20.114   6.655 -11.933  1.00  0.98           H  
ATOM    619  HG  LEU A  40      20.412   9.434 -13.065  1.00  0.98           H  
ATOM    620 1HD1 LEU A  40      18.022   9.679 -12.512  1.00  0.98           H  
ATOM    621 2HD1 LEU A  40      18.289   8.410 -13.726  1.00  0.98           H  
ATOM    622 3HD1 LEU A  40      17.963   7.975 -12.031  1.00  0.98           H  
ATOM    623 1HD2 LEU A  40      19.798  10.123 -10.768  1.00  0.98           H  
ATOM    624 2HD2 LEU A  40      19.745   8.416 -10.276  1.00  0.98           H  
ATOM    625 3HD2 LEU A  40      21.288   9.151 -10.777  1.00  0.98           H  
ATOM    626  N   ALA A  41      22.554   5.222 -13.790  1.00  1.02           N  
ATOM    627  CA  ALA A  41      22.942   3.829 -13.949  1.00  1.02           C  
ATOM    628  C   ALA A  41      24.343   3.553 -13.452  1.00  1.02           C  
ATOM    629  O   ALA A  41      24.591   2.518 -12.828  1.00  1.02           O  
ATOM    630  CB  ALA A  41      22.869   3.460 -15.400  1.00  1.02           C  
ATOM    631  H   ALA A  41      22.278   5.739 -14.621  1.00  1.02           H  
ATOM    632  HA  ALA A  41      22.249   3.217 -13.377  1.00  1.02           H  
ATOM    633 1HB  ALA A  41      23.134   2.417 -15.518  1.00  1.02           H  
ATOM    634 2HB  ALA A  41      21.855   3.636 -15.749  1.00  1.02           H  
ATOM    635 3HB  ALA A  41      23.555   4.077 -15.963  1.00  1.02           H  
ATOM    636  N   CYS A  42      25.258   4.482 -13.697  1.00  1.07           N  
ATOM    637  CA  CYS A  42      26.622   4.294 -13.243  1.00  1.07           C  
ATOM    638  C   CYS A  42      26.893   4.949 -11.891  1.00  1.07           C  
ATOM    639  O   CYS A  42      27.903   4.652 -11.250  1.00  1.07           O  
ATOM    640  CB  CYS A  42      27.592   4.847 -14.278  1.00  1.07           C  
ATOM    641  SG  CYS A  42      27.445   6.599 -14.518  1.00  1.07           S  
ATOM    642  H   CYS A  42      25.008   5.309 -14.245  1.00  1.07           H  
ATOM    643  HA  CYS A  42      26.802   3.224 -13.147  1.00  1.07           H  
ATOM    644 1HB  CYS A  42      28.610   4.641 -13.960  1.00  1.07           H  
ATOM    645 2HB  CYS A  42      27.444   4.356 -15.218  1.00  1.07           H  
ATOM    646  HG  CYS A  42      26.189   6.556 -15.044  1.00  1.07           H  
ATOM    647  N   GLY A  43      25.998   5.834 -11.444  1.00  1.11           N  
ATOM    648  CA  GLY A  43      26.183   6.519 -10.175  1.00  1.11           C  
ATOM    649  C   GLY A  43      27.320   7.529 -10.258  1.00  1.11           C  
ATOM    650  O   GLY A  43      28.022   7.762  -9.271  1.00  1.11           O  
ATOM    651  H   GLY A  43      25.187   6.072 -12.007  1.00  1.11           H  
ATOM    652 1HA  GLY A  43      25.256   7.027  -9.909  1.00  1.11           H  
ATOM    653 2HA  GLY A  43      26.390   5.789  -9.395  1.00  1.11           H  
ATOM    654  N   ASP A  44      27.534   8.095 -11.447  1.00  1.13           N  
ATOM    655  CA  ASP A  44      28.662   9.001 -11.647  1.00  1.13           C  
ATOM    656  C   ASP A  44      28.376  10.125 -12.617  1.00  1.13           C  
ATOM    657  O   ASP A  44      28.327   9.950 -13.835  1.00  1.13           O  
ATOM    658  CB  ASP A  44      29.905   8.216 -12.088  1.00  1.13           C  
ATOM    659  CG  ASP A  44      31.213   9.054 -12.234  1.00  1.13           C  
ATOM    660  OD1 ASP A  44      31.174  10.289 -12.322  1.00  1.13           O  
ATOM    661  OD2 ASP A  44      32.254   8.437 -12.225  1.00  1.13           O  
ATOM    662  H   ASP A  44      26.873   7.888 -12.198  1.00  1.13           H  
ATOM    663  HA  ASP A  44      28.892   9.455 -10.684  1.00  1.13           H  
ATOM    664 1HB  ASP A  44      30.090   7.408 -11.373  1.00  1.13           H  
ATOM    665 2HB  ASP A  44      29.711   7.751 -13.045  1.00  1.13           H  
ATOM    666  N   VAL A  45      28.252  11.308 -12.048  1.00  1.13           N  
ATOM    667  CA  VAL A  45      27.922  12.532 -12.747  1.00  1.13           C  
ATOM    668  C   VAL A  45      28.882  12.886 -13.858  1.00  1.13           C  
ATOM    669  O   VAL A  45      28.471  13.510 -14.835  1.00  1.13           O  
ATOM    670  CB  VAL A  45      27.841  13.686 -11.761  1.00  1.13           C  
ATOM    671  CG1 VAL A  45      27.734  14.982 -12.509  1.00  1.13           C  
ATOM    672  CG2 VAL A  45      26.637  13.482 -10.864  1.00  1.13           C  
ATOM    673  H   VAL A  45      28.361  11.349 -11.045  1.00  1.13           H  
ATOM    674  HA  VAL A  45      26.943  12.416 -13.194  1.00  1.13           H  
ATOM    675  HB  VAL A  45      28.750  13.717 -11.161  1.00  1.13           H  
ATOM    676 1HG1 VAL A  45      27.682  15.798 -11.796  1.00  1.13           H  
ATOM    677 2HG1 VAL A  45      28.609  15.113 -13.143  1.00  1.13           H  
ATOM    678 3HG1 VAL A  45      26.860  14.979 -13.121  1.00  1.13           H  
ATOM    679 1HG2 VAL A  45      26.586  14.293 -10.151  1.00  1.13           H  
ATOM    680 2HG2 VAL A  45      25.730  13.463 -11.464  1.00  1.13           H  
ATOM    681 3HG2 VAL A  45      26.739  12.538 -10.329  1.00  1.13           H  
ATOM    682  N   SER A  46      30.175  12.564 -13.708  1.00  1.10           N  
ATOM    683  CA  SER A  46      31.150  12.958 -14.724  1.00  1.10           C  
ATOM    684  C   SER A  46      30.869  12.268 -16.055  1.00  1.10           C  
ATOM    685  O   SER A  46      31.341  12.710 -17.106  1.00  1.10           O  
ATOM    686  CB  SER A  46      32.580  12.680 -14.277  1.00  1.10           C  
ATOM    687  OG  SER A  46      32.859  11.315 -14.215  1.00  1.10           O  
ATOM    688  H   SER A  46      30.477  11.969 -12.928  1.00  1.10           H  
ATOM    689  HA  SER A  46      31.058  14.033 -14.879  1.00  1.10           H  
ATOM    690 1HB  SER A  46      33.272  13.162 -14.966  1.00  1.10           H  
ATOM    691 2HB  SER A  46      32.738  13.121 -13.295  1.00  1.10           H  
ATOM    692  HG  SER A  46      32.311  10.954 -13.479  1.00  1.10           H  
ATOM    693  N   LEU A  47      30.061  11.202 -16.037  1.00  1.03           N  
ATOM    694  CA  LEU A  47      29.694  10.520 -17.259  1.00  1.03           C  
ATOM    695  C   LEU A  47      29.065  11.474 -18.258  1.00  1.03           C  
ATOM    696  O   LEU A  47      29.250  11.316 -19.465  1.00  1.03           O  
ATOM    697  CB  LEU A  47      28.749   9.346 -16.990  1.00  1.03           C  
ATOM    698  CG  LEU A  47      28.346   8.594 -18.229  1.00  1.03           C  
ATOM    699  CD1 LEU A  47      29.539   8.070 -18.894  1.00  1.03           C  
ATOM    700  CD2 LEU A  47      27.474   7.483 -17.909  1.00  1.03           C  
ATOM    701  H   LEU A  47      29.668  10.864 -15.156  1.00  1.03           H  
ATOM    702  HA  LEU A  47      30.598  10.126 -17.711  1.00  1.03           H  
ATOM    703 1HB  LEU A  47      29.224   8.654 -16.297  1.00  1.03           H  
ATOM    704 2HB  LEU A  47      27.853   9.718 -16.522  1.00  1.03           H  
ATOM    705  HG  LEU A  47      27.832   9.271 -18.880  1.00  1.03           H  
ATOM    706 1HD1 LEU A  47      29.237   7.567 -19.781  1.00  1.03           H  
ATOM    707 2HD1 LEU A  47      30.177   8.878 -19.138  1.00  1.03           H  
ATOM    708 3HD1 LEU A  47      30.047   7.384 -18.237  1.00  1.03           H  
ATOM    709 1HD2 LEU A  47      27.209   6.978 -18.826  1.00  1.03           H  
ATOM    710 2HD2 LEU A  47      27.997   6.797 -17.263  1.00  1.03           H  
ATOM    711 3HD2 LEU A  47      26.595   7.862 -17.416  1.00  1.03           H  
ATOM    712  N   VAL A  48      28.338  12.486 -17.781  1.00  0.96           N  
ATOM    713  CA  VAL A  48      27.653  13.390 -18.690  1.00  0.96           C  
ATOM    714  C   VAL A  48      28.632  14.092 -19.641  1.00  0.96           C  
ATOM    715  O   VAL A  48      28.235  14.522 -20.724  1.00  0.96           O  
ATOM    716  CB  VAL A  48      26.847  14.444 -17.897  1.00  0.96           C  
ATOM    717  CG1 VAL A  48      27.752  15.502 -17.262  1.00  0.96           C  
ATOM    718  CG2 VAL A  48      25.845  15.093 -18.797  1.00  0.96           C  
ATOM    719  H   VAL A  48      28.269  12.640 -16.774  1.00  0.96           H  
ATOM    720  HA  VAL A  48      26.953  12.806 -19.285  1.00  0.96           H  
ATOM    721  HB  VAL A  48      26.337  13.932 -17.085  1.00  0.96           H  
ATOM    722 1HG1 VAL A  48      27.145  16.204 -16.688  1.00  0.96           H  
ATOM    723 2HG1 VAL A  48      28.474  15.042 -16.614  1.00  0.96           H  
ATOM    724 3HG1 VAL A  48      28.272  16.045 -18.044  1.00  0.96           H  
ATOM    725 1HG2 VAL A  48      25.264  15.809 -18.228  1.00  0.96           H  
ATOM    726 2HG2 VAL A  48      26.365  15.608 -19.607  1.00  0.96           H  
ATOM    727 3HG2 VAL A  48      25.192  14.341 -19.209  1.00  0.96           H  
ATOM    728  N   ASN A  49      29.908  14.229 -19.236  1.00  0.88           N  
ATOM    729  CA  ASN A  49      30.910  14.876 -20.068  1.00  0.88           C  
ATOM    730  C   ASN A  49      31.781  13.870 -20.834  1.00  0.88           C  
ATOM    731  O   ASN A  49      32.689  14.262 -21.578  1.00  0.88           O  
ATOM    732  CB  ASN A  49      31.775  15.785 -19.215  1.00  0.88           C  
ATOM    733  CG  ASN A  49      31.011  16.974 -18.690  1.00  0.88           C  
ATOM    734  OD1 ASN A  49      30.192  17.559 -19.405  1.00  0.88           O  
ATOM    735  ND2 ASN A  49      31.260  17.344 -17.457  1.00  0.88           N  
ATOM    736  H   ASN A  49      30.207  13.830 -18.347  1.00  0.88           H  
ATOM    737  HA  ASN A  49      30.395  15.486 -20.811  1.00  0.88           H  
ATOM    738 1HB  ASN A  49      32.163  15.211 -18.367  1.00  0.88           H  
ATOM    739 2HB  ASN A  49      32.628  16.132 -19.797  1.00  0.88           H  
ATOM    740 1HD2 ASN A  49      30.778  18.129 -17.063  1.00  0.88           H  
ATOM    741 2HD2 ASN A  49      31.931  16.843 -16.910  1.00  0.88           H  
ATOM    742  N   ALA A  50      31.485  12.573 -20.696  1.00  0.83           N  
ATOM    743  CA  ALA A  50      32.202  11.515 -21.409  1.00  0.83           C  
ATOM    744  C   ALA A  50      31.320  10.981 -22.539  1.00  0.83           C  
ATOM    745  O   ALA A  50      31.808  10.471 -23.552  1.00  0.83           O  
ATOM    746  CB  ALA A  50      32.610  10.408 -20.461  1.00  0.83           C  
ATOM    747  H   ALA A  50      30.721  12.299 -20.090  1.00  0.83           H  
ATOM    748  HA  ALA A  50      33.099  11.942 -21.856  1.00  0.83           H  
ATOM    749 1HB  ALA A  50      33.148   9.644 -21.007  1.00  0.83           H  
ATOM    750 2HB  ALA A  50      33.246  10.816 -19.677  1.00  0.83           H  
ATOM    751 3HB  ALA A  50      31.737   9.994 -20.028  1.00  0.83           H  
ATOM    752  N   VAL A  51      30.008  11.083 -22.358  1.00  0.79           N  
ATOM    753  CA  VAL A  51      29.070  10.591 -23.361  1.00  0.79           C  
ATOM    754  C   VAL A  51      29.059  11.530 -24.565  1.00  0.79           C  
ATOM    755  O   VAL A  51      29.018  12.758 -24.420  1.00  0.79           O  
ATOM    756  CB  VAL A  51      27.632  10.481 -22.821  1.00  0.79           C  
ATOM    757  CG1 VAL A  51      26.666  10.052 -23.948  1.00  0.79           C  
ATOM    758  CG2 VAL A  51      27.558   9.501 -21.729  1.00  0.79           C  
ATOM    759  H   VAL A  51      29.654  11.470 -21.483  1.00  0.79           H  
ATOM    760  HA  VAL A  51      29.392   9.605 -23.683  1.00  0.79           H  
ATOM    761  HB  VAL A  51      27.336  11.458 -22.445  1.00  0.79           H  
ATOM    762 1HG1 VAL A  51      25.651   9.983 -23.569  1.00  0.79           H  
ATOM    763 2HG1 VAL A  51      26.696  10.771 -24.740  1.00  0.79           H  
ATOM    764 3HG1 VAL A  51      26.972   9.077 -24.332  1.00  0.79           H  
ATOM    765 1HG2 VAL A  51      26.549   9.466 -21.334  1.00  0.79           H  
ATOM    766 2HG2 VAL A  51      27.818   8.549 -22.097  1.00  0.79           H  
ATOM    767 3HG2 VAL A  51      28.233   9.797 -20.971  1.00  0.79           H  
ATOM    768  N   ARG A  52      29.108  10.952 -25.751  1.00  0.78           N  
ATOM    769  CA  ARG A  52      29.060  11.709 -26.983  1.00  0.78           C  
ATOM    770  C   ARG A  52      27.993  11.112 -27.872  1.00  0.78           C  
ATOM    771  O   ARG A  52      27.904   9.892 -28.038  1.00  0.78           O  
ATOM    772  CB  ARG A  52      30.396  11.650 -27.728  1.00  0.78           C  
ATOM    773  CG  ARG A  52      31.576  12.252 -27.005  1.00  0.78           C  
ATOM    774  CD  ARG A  52      31.490  13.728 -26.924  1.00  0.78           C  
ATOM    775  NE  ARG A  52      32.642  14.262 -26.260  1.00  0.78           N  
ATOM    776  CZ  ARG A  52      32.712  14.420 -24.935  1.00  0.78           C  
ATOM    777  NH1 ARG A  52      31.709  14.124 -24.177  1.00  0.78           N  
ATOM    778  NH2 ARG A  52      33.792  14.865 -24.339  1.00  0.78           N  
ATOM    779  H   ARG A  52      29.195   9.945 -25.788  1.00  0.78           H  
ATOM    780  HA  ARG A  52      28.806  12.745 -26.763  1.00  0.78           H  
ATOM    781 1HB  ARG A  52      30.643  10.622 -27.924  1.00  0.78           H  
ATOM    782 2HB  ARG A  52      30.298  12.151 -28.692  1.00  0.78           H  
ATOM    783 1HG  ARG A  52      31.633  11.855 -25.988  1.00  0.78           H  
ATOM    784 2HG  ARG A  52      32.493  11.995 -27.537  1.00  0.78           H  
ATOM    785 1HD  ARG A  52      31.438  14.155 -27.925  1.00  0.78           H  
ATOM    786 2HD  ARG A  52      30.604  14.010 -26.354  1.00  0.78           H  
ATOM    787  HE  ARG A  52      33.456  14.495 -26.811  1.00  0.78           H  
ATOM    788 1HH1 ARG A  52      30.816  13.763 -24.540  1.00  0.78           H  
ATOM    789 2HH1 ARG A  52      31.843  14.253 -23.183  1.00  0.78           H  
ATOM    790 1HH2 ARG A  52      34.618  15.100 -24.870  1.00  0.78           H  
ATOM    791 2HH2 ARG A  52      33.767  14.925 -23.312  1.00  0.78           H  
ATOM    792  N   LEU A  53      27.156  11.968 -28.433  1.00  0.79           N  
ATOM    793  CA  LEU A  53      26.139  11.482 -29.343  1.00  0.79           C  
ATOM    794  C   LEU A  53      26.306  12.167 -30.675  1.00  0.79           C  
ATOM    795  O   LEU A  53      26.562  13.373 -30.731  1.00  0.79           O  
ATOM    796  CB  LEU A  53      24.725  11.777 -28.814  1.00  0.79           C  
ATOM    797  CG  LEU A  53      24.295  11.061 -27.528  1.00  0.79           C  
ATOM    798  CD1 LEU A  53      24.621  11.932 -26.315  1.00  0.79           C  
ATOM    799  CD2 LEU A  53      22.809  10.766 -27.602  1.00  0.79           C  
ATOM    800  H   LEU A  53      27.240  12.958 -28.250  1.00  0.79           H  
ATOM    801  HA  LEU A  53      26.255  10.412 -29.492  1.00  0.79           H  
ATOM    802 1HB  LEU A  53      24.635  12.847 -28.644  1.00  0.79           H  
ATOM    803 2HB  LEU A  53      24.013  11.501 -29.599  1.00  0.79           H  
ATOM    804  HG  LEU A  53      24.846  10.139 -27.434  1.00  0.79           H  
ATOM    805 1HD1 LEU A  53      24.317  11.415 -25.404  1.00  0.79           H  
ATOM    806 2HD1 LEU A  53      25.685  12.136 -26.281  1.00  0.79           H  
ATOM    807 3HD1 LEU A  53      24.083  12.872 -26.389  1.00  0.79           H  
ATOM    808 1HD2 LEU A  53      22.489  10.252 -26.705  1.00  0.79           H  
ATOM    809 2HD2 LEU A  53      22.267  11.702 -27.700  1.00  0.79           H  
ATOM    810 3HD2 LEU A  53      22.598  10.147 -28.467  1.00  0.79           H  
ATOM    811  N   SER A  54      26.129  11.422 -31.748  1.00  0.81           N  
ATOM    812  CA  SER A  54      26.147  12.044 -33.049  1.00  0.81           C  
ATOM    813  C   SER A  54      24.829  12.783 -33.204  1.00  0.81           C  
ATOM    814  O   SER A  54      23.841  12.445 -32.544  1.00  0.81           O  
ATOM    815  CB  SER A  54      26.377  11.021 -34.129  1.00  0.81           C  
ATOM    816  OG  SER A  54      25.312  10.143 -34.194  1.00  0.81           O  
ATOM    817  H   SER A  54      25.976  10.420 -31.649  1.00  0.81           H  
ATOM    818  HA  SER A  54      26.959  12.772 -33.085  1.00  0.81           H  
ATOM    819 1HB  SER A  54      26.502  11.519 -35.086  1.00  0.81           H  
ATOM    820 2HB  SER A  54      27.287  10.474 -33.918  1.00  0.81           H  
ATOM    821  HG  SER A  54      25.415   9.565 -33.416  1.00  0.81           H  
ATOM    822  N   GLN A  55      24.778  13.719 -34.133  1.00  0.83           N  
ATOM    823  CA  GLN A  55      23.596  14.551 -34.313  1.00  0.83           C  
ATOM    824  C   GLN A  55      22.298  13.774 -34.553  1.00  0.83           C  
ATOM    825  O   GLN A  55      21.246  14.141 -34.035  1.00  0.83           O  
ATOM    826  CB  GLN A  55      23.858  15.521 -35.469  1.00  0.83           C  
ATOM    827  CG  GLN A  55      22.796  16.577 -35.676  1.00  0.83           C  
ATOM    828  CD  GLN A  55      23.192  17.586 -36.757  1.00  0.83           C  
ATOM    829  OE1 GLN A  55      23.325  17.272 -37.955  1.00  0.83           O  
ATOM    830  NE2 GLN A  55      23.415  18.824 -36.324  1.00  0.83           N  
ATOM    831  H   GLN A  55      25.604  13.913 -34.680  1.00  0.83           H  
ATOM    832  HA  GLN A  55      23.460  15.136 -33.403  1.00  0.83           H  
ATOM    833 1HB  GLN A  55      24.807  16.031 -35.305  1.00  0.83           H  
ATOM    834 2HB  GLN A  55      23.948  14.958 -36.398  1.00  0.83           H  
ATOM    835 1HG  GLN A  55      21.868  16.089 -35.987  1.00  0.83           H  
ATOM    836 2HG  GLN A  55      22.635  17.115 -34.742  1.00  0.83           H  
ATOM    837 1HE2 GLN A  55      23.690  19.543 -36.969  1.00  0.83           H  
ATOM    838 2HE2 GLN A  55      23.311  19.040 -35.352  1.00  0.83           H  
ATOM    839  N   GLY A  56      22.370  12.699 -35.328  1.00  0.86           N  
ATOM    840  CA  GLY A  56      21.189  11.909 -35.651  1.00  0.86           C  
ATOM    841  C   GLY A  56      21.021  10.629 -34.827  1.00  0.86           C  
ATOM    842  O   GLY A  56      20.187   9.793 -35.181  1.00  0.86           O  
ATOM    843  H   GLY A  56      23.265  12.428 -35.705  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      20.303  12.532 -35.528  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      21.230  11.643 -36.707  1.00  0.86           H  
ATOM    846  N   ALA A  57      21.811  10.433 -33.760  1.00  0.87           N  
ATOM    847  CA  ALA A  57      21.759   9.152 -33.032  1.00  0.87           C  
ATOM    848  C   ALA A  57      20.391   8.828 -32.471  1.00  0.87           C  
ATOM    849  O   ALA A  57      19.889   7.712 -32.615  1.00  0.87           O  
ATOM    850  CB  ALA A  57      22.731   9.181 -31.874  1.00  0.87           C  
ATOM    851  H   ALA A  57      22.470  11.157 -33.458  1.00  0.87           H  
ATOM    852  HA  ALA A  57      22.035   8.359 -33.720  1.00  0.87           H  
ATOM    853 1HB  ALA A  57      22.715   8.234 -31.360  1.00  0.87           H  
ATOM    854 2HB  ALA A  57      23.723   9.376 -32.247  1.00  0.87           H  
ATOM    855 3HB  ALA A  57      22.452   9.971 -31.180  1.00  0.87           H  
ATOM    856  N   ILE A  58      19.755   9.818 -31.883  1.00  0.88           N  
ATOM    857  CA  ILE A  58      18.451   9.609 -31.301  1.00  0.88           C  
ATOM    858  C   ILE A  58      17.370   9.537 -32.352  1.00  0.88           C  
ATOM    859  O   ILE A  58      16.520   8.653 -32.311  1.00  0.88           O  
ATOM    860  CB  ILE A  58      18.163  10.682 -30.260  1.00  0.88           C  
ATOM    861  CG1 ILE A  58      19.139  10.477 -29.095  1.00  0.88           C  
ATOM    862  CG2 ILE A  58      16.725  10.630 -29.825  1.00  0.88           C  
ATOM    863  CD1 ILE A  58      19.167  11.573 -28.141  1.00  0.88           C  
ATOM    864  H   ILE A  58      20.199  10.723 -31.820  1.00  0.88           H  
ATOM    865  HA  ILE A  58      18.466   8.654 -30.778  1.00  0.88           H  
ATOM    866  HB  ILE A  58      18.370  11.661 -30.692  1.00  0.88           H  
ATOM    867 1HG1 ILE A  58      18.856   9.590 -28.561  1.00  0.88           H  
ATOM    868 2HG1 ILE A  58      20.145  10.341 -29.491  1.00  0.88           H  
ATOM    869 1HG2 ILE A  58      16.555  11.416 -29.103  1.00  0.88           H  
ATOM    870 2HG2 ILE A  58      16.092  10.785 -30.684  1.00  0.88           H  
ATOM    871 3HG2 ILE A  58      16.507   9.660 -29.381  1.00  0.88           H  
ATOM    872 1HD1 ILE A  58      19.873  11.344 -27.351  1.00  0.88           H  
ATOM    873 2HD1 ILE A  58      19.477  12.472 -28.662  1.00  0.88           H  
ATOM    874 3HD1 ILE A  58      18.184  11.720 -27.715  1.00  0.88           H  
ATOM    875  N   ALA A  59      17.393  10.448 -33.315  1.00  0.88           N  
ATOM    876  CA  ALA A  59      16.355  10.423 -34.329  1.00  0.88           C  
ATOM    877  C   ALA A  59      16.350   9.111 -35.096  1.00  0.88           C  
ATOM    878  O   ALA A  59      15.295   8.495 -35.287  1.00  0.88           O  
ATOM    879  CB  ALA A  59      16.575  11.555 -35.312  1.00  0.88           C  
ATOM    880  H   ALA A  59      18.117  11.151 -33.338  1.00  0.88           H  
ATOM    881  HA  ALA A  59      15.394  10.532 -33.831  1.00  0.88           H  
ATOM    882 1HB  ALA A  59      15.785  11.544 -36.061  1.00  0.88           H  
ATOM    883 2HB  ALA A  59      16.573  12.502 -34.791  1.00  0.88           H  
ATOM    884 3HB  ALA A  59      17.541  11.423 -35.800  1.00  0.88           H  
ATOM    885  N   SER A  60      17.542   8.644 -35.473  1.00  0.87           N  
ATOM    886  CA  SER A  60      17.652   7.418 -36.231  1.00  0.87           C  
ATOM    887  C   SER A  60      17.183   6.246 -35.397  1.00  0.87           C  
ATOM    888  O   SER A  60      16.396   5.415 -35.863  1.00  0.87           O  
ATOM    889  CB  SER A  60      19.073   7.196 -36.676  1.00  0.87           C  
ATOM    890  OG  SER A  60      19.157   6.034 -37.453  1.00  0.87           O  
ATOM    891  H   SER A  60      18.396   9.159 -35.267  1.00  0.87           H  
ATOM    892  HA  SER A  60      17.013   7.494 -37.110  1.00  0.87           H  
ATOM    893 1HB  SER A  60      19.436   8.055 -37.240  1.00  0.87           H  
ATOM    894 2HB  SER A  60      19.712   7.092 -35.792  1.00  0.87           H  
ATOM    895  HG  SER A  60      20.037   5.652 -37.279  1.00  0.87           H  
ATOM    896  N   ALA A  61      17.660   6.181 -34.149  1.00  0.86           N  
ATOM    897  CA  ALA A  61      17.295   5.093 -33.272  1.00  0.86           C  
ATOM    898  C   ALA A  61      15.816   5.035 -33.014  1.00  0.86           C  
ATOM    899  O   ALA A  61      15.237   3.950 -33.003  1.00  0.86           O  
ATOM    900  CB  ALA A  61      17.984   5.268 -31.970  1.00  0.86           C  
ATOM    901  H   ALA A  61      18.313   6.880 -33.796  1.00  0.86           H  
ATOM    902  HA  ALA A  61      17.613   4.166 -33.738  1.00  0.86           H  
ATOM    903 1HB  ALA A  61      17.748   4.432 -31.328  1.00  0.86           H  
ATOM    904 2HB  ALA A  61      19.012   5.303 -32.197  1.00  0.86           H  
ATOM    905 3HB  ALA A  61      17.672   6.203 -31.506  1.00  0.86           H  
ATOM    906  N   ARG A  62      15.183   6.191 -32.841  1.00  0.85           N  
ATOM    907  CA  ARG A  62      13.759   6.205 -32.611  1.00  0.85           C  
ATOM    908  C   ARG A  62      13.028   5.615 -33.789  1.00  0.85           C  
ATOM    909  O   ARG A  62      12.167   4.752 -33.621  1.00  0.85           O  
ATOM    910  CB  ARG A  62      13.282   7.618 -32.368  1.00  0.85           C  
ATOM    911  CG  ARG A  62      13.618   8.178 -31.012  1.00  0.85           C  
ATOM    912  CD  ARG A  62      13.323   9.589 -30.985  1.00  0.85           C  
ATOM    913  NE  ARG A  62      11.906   9.891 -31.172  1.00  0.85           N  
ATOM    914  CZ  ARG A  62      10.999   9.962 -30.188  1.00  0.85           C  
ATOM    915  NH1 ARG A  62      11.351   9.735 -28.972  1.00  0.85           N  
ATOM    916  NH2 ARG A  62       9.743  10.266 -30.430  1.00  0.85           N  
ATOM    917  H   ARG A  62      15.700   7.071 -32.845  1.00  0.85           H  
ATOM    918  HA  ARG A  62      13.554   5.610 -31.727  1.00  0.85           H  
ATOM    919 1HB  ARG A  62      13.759   8.275 -33.097  1.00  0.85           H  
ATOM    920 2HB  ARG A  62      12.216   7.690 -32.533  1.00  0.85           H  
ATOM    921 1HG  ARG A  62      13.025   7.684 -30.245  1.00  0.85           H  
ATOM    922 2HG  ARG A  62      14.674   8.032 -30.798  1.00  0.85           H  
ATOM    923 1HD  ARG A  62      13.649  10.017 -30.044  1.00  0.85           H  
ATOM    924 2HD  ARG A  62      13.873  10.044 -31.802  1.00  0.85           H  
ATOM    925  HE  ARG A  62      11.591  10.082 -32.114  1.00  0.85           H  
ATOM    926 1HH1 ARG A  62      12.302   9.491 -28.754  1.00  0.85           H  
ATOM    927 2HH1 ARG A  62      10.658   9.817 -28.241  1.00  0.85           H  
ATOM    928 1HH2 ARG A  62       9.422  10.452 -31.373  1.00  0.85           H  
ATOM    929 2HH2 ARG A  62       9.097  10.303 -29.649  1.00  0.85           H  
ATOM    930  N   ASP A  63      13.408   6.006 -35.004  1.00  0.84           N  
ATOM    931  CA  ASP A  63      12.739   5.429 -36.156  1.00  0.84           C  
ATOM    932  C   ASP A  63      12.988   3.926 -36.251  1.00  0.84           C  
ATOM    933  O   ASP A  63      12.069   3.148 -36.534  1.00  0.84           O  
ATOM    934  CB  ASP A  63      13.143   6.168 -37.432  1.00  0.84           C  
ATOM    935  CG  ASP A  63      12.460   7.581 -37.559  1.00  0.84           C  
ATOM    936  OD1 ASP A  63      11.493   7.858 -36.829  1.00  0.84           O  
ATOM    937  OD2 ASP A  63      12.893   8.351 -38.384  1.00  0.84           O  
ATOM    938  H   ASP A  63      14.142   6.712 -35.125  1.00  0.84           H  
ATOM    939  HA  ASP A  63      11.677   5.566 -36.035  1.00  0.84           H  
ATOM    940 1HB  ASP A  63      14.232   6.304 -37.431  1.00  0.84           H  
ATOM    941 2HB  ASP A  63      12.888   5.568 -38.302  1.00  0.84           H  
ATOM    942  N   ALA A  64      14.212   3.497 -35.953  1.00  0.82           N  
ATOM    943  CA  ALA A  64      14.506   2.079 -36.014  1.00  0.82           C  
ATOM    944  C   ALA A  64      13.664   1.292 -35.015  1.00  0.82           C  
ATOM    945  O   ALA A  64      13.063   0.265 -35.351  1.00  0.82           O  
ATOM    946  CB  ALA A  64      15.975   1.856 -35.723  1.00  0.82           C  
ATOM    947  H   ALA A  64      14.949   4.164 -35.721  1.00  0.82           H  
ATOM    948  HA  ALA A  64      14.272   1.732 -37.017  1.00  0.82           H  
ATOM    949 1HB  ALA A  64      16.221   0.802 -35.795  1.00  0.82           H  
ATOM    950 2HB  ALA A  64      16.541   2.414 -36.444  1.00  0.82           H  
ATOM    951 3HB  ALA A  64      16.206   2.213 -34.723  1.00  0.82           H  
ATOM    952  N   LEU A  65      13.556   1.809 -33.801  1.00  0.80           N  
ATOM    953  CA  LEU A  65      12.799   1.127 -32.774  1.00  0.80           C  
ATOM    954  C   LEU A  65      11.296   1.143 -33.071  1.00  0.80           C  
ATOM    955  O   LEU A  65      10.622   0.130 -32.917  1.00  0.80           O  
ATOM    956  CB  LEU A  65      13.111   1.770 -31.438  1.00  0.80           C  
ATOM    957  CG  LEU A  65      14.529   1.569 -30.864  1.00  0.80           C  
ATOM    958  CD1 LEU A  65      14.694   2.484 -29.647  1.00  0.80           C  
ATOM    959  CD2 LEU A  65      14.728   0.110 -30.477  1.00  0.80           C  
ATOM    960  H   LEU A  65      14.045   2.674 -33.572  1.00  0.80           H  
ATOM    961  HA  LEU A  65      13.133   0.095 -32.744  1.00  0.80           H  
ATOM    962 1HB  LEU A  65      12.997   2.828 -31.576  1.00  0.80           H  
ATOM    963 2HB  LEU A  65      12.416   1.431 -30.718  1.00  0.80           H  
ATOM    964  HG  LEU A  65      15.274   1.850 -31.608  1.00  0.80           H  
ATOM    965 1HD1 LEU A  65      15.692   2.363 -29.231  1.00  0.80           H  
ATOM    966 2HD1 LEU A  65      14.552   3.522 -29.956  1.00  0.80           H  
ATOM    967 3HD1 LEU A  65      13.955   2.230 -28.897  1.00  0.80           H  
ATOM    968 1HD2 LEU A  65      15.729  -0.028 -30.067  1.00  0.80           H  
ATOM    969 2HD2 LEU A  65      13.987  -0.175 -29.730  1.00  0.80           H  
ATOM    970 3HD2 LEU A  65      14.613  -0.515 -31.362  1.00  0.80           H  
ATOM    971  N   LYS A  66      10.766   2.259 -33.585  1.00  0.78           N  
ATOM    972  CA  LYS A  66       9.340   2.330 -33.929  1.00  0.78           C  
ATOM    973  C   LYS A  66       8.991   1.332 -35.025  1.00  0.78           C  
ATOM    974  O   LYS A  66       7.880   0.801 -35.072  1.00  0.78           O  
ATOM    975  CB  LYS A  66       8.935   3.729 -34.387  1.00  0.78           C  
ATOM    976  CG  LYS A  66       8.865   4.792 -33.298  1.00  0.78           C  
ATOM    977  CD  LYS A  66       8.336   6.103 -33.871  1.00  0.78           C  
ATOM    978  CE  LYS A  66       9.372   6.659 -34.815  1.00  0.78           C  
ATOM    979  NZ  LYS A  66       9.033   7.963 -35.411  1.00  0.78           N  
ATOM    980  H   LYS A  66      11.349   3.087 -33.715  1.00  0.78           H  
ATOM    981  HA  LYS A  66       8.760   2.074 -33.043  1.00  0.78           H  
ATOM    982 1HB  LYS A  66       9.661   4.074 -35.128  1.00  0.78           H  
ATOM    983 2HB  LYS A  66       7.965   3.684 -34.879  1.00  0.78           H  
ATOM    984 1HG  LYS A  66       8.205   4.454 -32.498  1.00  0.78           H  
ATOM    985 2HG  LYS A  66       9.850   4.955 -32.887  1.00  0.78           H  
ATOM    986 1HD  LYS A  66       7.407   5.930 -34.411  1.00  0.78           H  
ATOM    987 2HD  LYS A  66       8.155   6.819 -33.070  1.00  0.78           H  
ATOM    988 1HE  LYS A  66      10.309   6.761 -34.273  1.00  0.78           H  
ATOM    989 2HE  LYS A  66       9.504   5.944 -35.621  1.00  0.78           H  
ATOM    990 1HZ  LYS A  66       9.843   8.190 -36.028  1.00  0.78           H  
ATOM    991 2HZ  LYS A  66       8.189   7.901 -35.952  1.00  0.78           H  
ATOM    992 3HZ  LYS A  66       8.929   8.663 -34.696  1.00  0.78           H  
ATOM    993  N   ALA A  67       9.962   1.067 -35.900  1.00  0.74           N  
ATOM    994  CA  ALA A  67       9.815   0.144 -37.012  1.00  0.74           C  
ATOM    995  C   ALA A  67       9.947  -1.317 -36.578  1.00  0.74           C  
ATOM    996  O   ALA A  67       9.805  -2.219 -37.408  1.00  0.74           O  
ATOM    997  CB  ALA A  67      10.863   0.447 -38.069  1.00  0.74           C  
ATOM    998  H   ALA A  67      10.846   1.573 -35.824  1.00  0.74           H  
ATOM    999  HA  ALA A  67       8.822   0.285 -37.436  1.00  0.74           H  
ATOM   1000 1HB  ALA A  67      10.738  -0.224 -38.915  1.00  0.74           H  
ATOM   1001 2HB  ALA A  67      10.758   1.481 -38.400  1.00  0.74           H  
ATOM   1002 3HB  ALA A  67      11.846   0.311 -37.639  1.00  0.74           H  
ATOM   1003  N   GLY A  68      10.249  -1.565 -35.300  1.00  0.71           N  
ATOM   1004  CA  GLY A  68      10.424  -2.924 -34.810  1.00  0.71           C  
ATOM   1005  C   GLY A  68      11.793  -3.506 -35.148  1.00  0.71           C  
ATOM   1006  O   GLY A  68      11.970  -4.723 -35.191  1.00  0.71           O  
ATOM   1007  H   GLY A  68      10.342  -0.808 -34.626  1.00  0.71           H  
ATOM   1008 1HA  GLY A  68      10.290  -2.920 -33.730  1.00  0.71           H  
ATOM   1009 2HA  GLY A  68       9.641  -3.562 -35.215  1.00  0.71           H  
ATOM   1010  N   CYS A  69      12.777  -2.654 -35.409  1.00  0.68           N  
ATOM   1011  CA  CYS A  69      14.089  -3.155 -35.775  1.00  0.68           C  
ATOM   1012  C   CYS A  69      14.761  -3.915 -34.631  1.00  0.68           C  
ATOM   1013  O   CYS A  69      14.656  -3.493 -33.479  1.00  0.68           O  
ATOM   1014  CB  CYS A  69      15.005  -2.030 -36.166  1.00  0.68           C  
ATOM   1015  SG  CYS A  69      14.492  -1.178 -37.657  1.00  0.68           S  
ATOM   1016  H   CYS A  69      12.629  -1.644 -35.361  1.00  0.68           H  
ATOM   1017  HA  CYS A  69      13.953  -3.768 -36.654  1.00  0.68           H  
ATOM   1018 1HB  CYS A  69      15.057  -1.311 -35.355  1.00  0.68           H  
ATOM   1019 2HB  CYS A  69      15.985  -2.411 -36.303  1.00  0.68           H  
ATOM   1020  HG  CYS A  69      13.448  -0.562 -37.059  1.00  0.68           H  
ATOM   1021  N   PRO A  70      15.418  -5.053 -34.904  1.00  0.66           N  
ATOM   1022  CA  PRO A  70      16.200  -5.820 -33.963  1.00  0.66           C  
ATOM   1023  C   PRO A  70      17.318  -5.028 -33.325  1.00  0.66           C  
ATOM   1024  O   PRO A  70      17.892  -4.113 -33.939  1.00  0.66           O  
ATOM   1025  CB  PRO A  70      16.787  -6.946 -34.826  1.00  0.66           C  
ATOM   1026  CG  PRO A  70      15.815  -7.098 -35.969  1.00  0.66           C  
ATOM   1027  CD  PRO A  70      15.288  -5.707 -36.234  1.00  0.66           C  
ATOM   1028  HA  PRO A  70      15.525  -6.223 -33.195  1.00  0.66           H  
ATOM   1029 1HB  PRO A  70      17.803  -6.672 -35.154  1.00  0.66           H  
ATOM   1030 2HB  PRO A  70      16.886  -7.861 -34.215  1.00  0.66           H  
ATOM   1031 1HG  PRO A  70      16.325  -7.527 -36.846  1.00  0.66           H  
ATOM   1032 2HG  PRO A  70      15.014  -7.804 -35.689  1.00  0.66           H  
ATOM   1033 1HD  PRO A  70      15.879  -5.205 -36.992  1.00  0.66           H  
ATOM   1034 2HD  PRO A  70      14.229  -5.836 -36.521  1.00  0.66           H  
ATOM   1035  N   VAL A  71      17.617  -5.410 -32.101  1.00  0.65           N  
ATOM   1036  CA  VAL A  71      18.708  -4.867 -31.327  1.00  0.65           C  
ATOM   1037  C   VAL A  71      19.729  -5.979 -31.185  1.00  0.65           C  
ATOM   1038  O   VAL A  71      19.413  -7.058 -30.681  1.00  0.65           O  
ATOM   1039  CB  VAL A  71      18.230  -4.402 -29.944  1.00  0.65           C  
ATOM   1040  CG1 VAL A  71      19.401  -3.884 -29.153  1.00  0.65           C  
ATOM   1041  CG2 VAL A  71      17.152  -3.319 -30.091  1.00  0.65           C  
ATOM   1042  H   VAL A  71      17.066  -6.165 -31.698  1.00  0.65           H  
ATOM   1043  HA  VAL A  71      19.153  -4.028 -31.858  1.00  0.65           H  
ATOM   1044  HB  VAL A  71      17.822  -5.250 -29.411  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  71      19.046  -3.587 -28.186  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  71      20.149  -4.668 -29.044  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  71      19.848  -3.026 -29.667  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  71      16.816  -3.004 -29.104  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  71      17.565  -2.464 -30.625  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  71      16.304  -3.719 -30.652  1.00  0.65           H  
ATOM   1051  N   VAL A  72      20.929  -5.724 -31.657  1.00  0.65           N  
ATOM   1052  CA  VAL A  72      21.982  -6.711 -31.669  1.00  0.65           C  
ATOM   1053  C   VAL A  72      23.039  -6.326 -30.669  1.00  0.65           C  
ATOM   1054  O   VAL A  72      23.573  -5.225 -30.730  1.00  0.65           O  
ATOM   1055  CB  VAL A  72      22.597  -6.808 -33.075  1.00  0.65           C  
ATOM   1056  CG1 VAL A  72      23.713  -7.814 -33.063  1.00  0.65           C  
ATOM   1057  CG2 VAL A  72      21.507  -7.170 -34.080  1.00  0.65           C  
ATOM   1058  H   VAL A  72      21.113  -4.801 -32.032  1.00  0.65           H  
ATOM   1059  HA  VAL A  72      21.567  -7.678 -31.394  1.00  0.65           H  
ATOM   1060  HB  VAL A  72      23.027  -5.843 -33.349  1.00  0.65           H  
ATOM   1061 1HG1 VAL A  72      24.162  -7.878 -34.042  1.00  0.65           H  
ATOM   1062 2HG1 VAL A  72      24.462  -7.495 -32.342  1.00  0.65           H  
ATOM   1063 3HG1 VAL A  72      23.324  -8.793 -32.779  1.00  0.65           H  
ATOM   1064 1HG2 VAL A  72      21.930  -7.226 -35.075  1.00  0.65           H  
ATOM   1065 2HG2 VAL A  72      21.073  -8.132 -33.813  1.00  0.65           H  
ATOM   1066 3HG2 VAL A  72      20.728  -6.402 -34.065  1.00  0.65           H  
ATOM   1067  N   THR A  73      23.337  -7.223 -29.759  1.00  0.68           N  
ATOM   1068  CA  THR A  73      24.296  -6.964 -28.712  1.00  0.68           C  
ATOM   1069  C   THR A  73      25.541  -7.825 -28.858  1.00  0.68           C  
ATOM   1070  O   THR A  73      25.492  -8.886 -29.474  1.00  0.68           O  
ATOM   1071  CB  THR A  73      23.624  -7.246 -27.368  1.00  0.68           C  
ATOM   1072  OG1 THR A  73      23.212  -8.640 -27.345  1.00  0.68           O  
ATOM   1073  CG2 THR A  73      22.379  -6.367 -27.160  1.00  0.68           C  
ATOM   1074  H   THR A  73      22.838  -8.110 -29.766  1.00  0.68           H  
ATOM   1075  HA  THR A  73      24.589  -5.920 -28.757  1.00  0.68           H  
ATOM   1076  HB  THR A  73      24.339  -7.071 -26.570  1.00  0.68           H  
ATOM   1077  HG1 THR A  73      22.549  -8.783 -28.066  1.00  0.68           H  
ATOM   1078 1HG2 THR A  73      21.932  -6.609 -26.201  1.00  0.68           H  
ATOM   1079 2HG2 THR A  73      22.657  -5.325 -27.170  1.00  0.68           H  
ATOM   1080 3HG2 THR A  73      21.656  -6.559 -27.954  1.00  0.68           H  
ATOM   1081  N   ASP A  74      26.633  -7.424 -28.221  1.00  0.71           N  
ATOM   1082  CA  ASP A  74      27.855  -8.246 -28.257  1.00  0.71           C  
ATOM   1083  C   ASP A  74      27.813  -9.475 -27.330  1.00  0.71           C  
ATOM   1084  O   ASP A  74      28.003 -10.617 -27.776  1.00  0.71           O  
ATOM   1085  CB  ASP A  74      29.084  -7.366 -27.988  1.00  0.71           C  
ATOM   1086  CG  ASP A  74      29.053  -6.546 -26.669  1.00  0.71           C  
ATOM   1087  OD1 ASP A  74      28.111  -6.652 -25.923  1.00  0.71           O  
ATOM   1088  OD2 ASP A  74      29.959  -5.743 -26.472  1.00  0.71           O  
ATOM   1089  H   ASP A  74      26.614  -6.502 -27.778  1.00  0.71           H  
ATOM   1090  HA  ASP A  74      27.966  -8.614 -29.269  1.00  0.71           H  
ATOM   1091 1HB  ASP A  74      29.974  -7.996 -27.977  1.00  0.71           H  
ATOM   1092 2HB  ASP A  74      29.194  -6.666 -28.817  1.00  0.71           H  
ATOM   1093  N   VAL A  75      27.482  -9.249 -26.065  1.00  0.74           N  
ATOM   1094  CA  VAL A  75      27.430 -10.341 -25.094  1.00  0.74           C  
ATOM   1095  C   VAL A  75      26.021 -10.478 -24.497  1.00  0.74           C  
ATOM   1096  O   VAL A  75      25.301  -9.475 -24.364  1.00  0.74           O  
ATOM   1097  CB  VAL A  75      28.353 -10.077 -23.904  1.00  0.74           C  
ATOM   1098  CG1 VAL A  75      29.757  -9.938 -24.296  1.00  0.74           C  
ATOM   1099  CG2 VAL A  75      27.906  -8.919 -23.263  1.00  0.74           C  
ATOM   1100  H   VAL A  75      27.354  -8.274 -25.790  1.00  0.74           H  
ATOM   1101  HA  VAL A  75      27.746 -11.239 -25.606  1.00  0.74           H  
ATOM   1102  HB  VAL A  75      28.298 -10.897 -23.212  1.00  0.74           H  
ATOM   1103 1HG1 VAL A  75      30.338  -9.743 -23.402  1.00  0.74           H  
ATOM   1104 2HG1 VAL A  75      30.086 -10.847 -24.750  1.00  0.74           H  
ATOM   1105 3HG1 VAL A  75      29.874  -9.106 -24.993  1.00  0.74           H  
ATOM   1106 1HG2 VAL A  75      28.525  -8.774 -22.412  1.00  0.74           H  
ATOM   1107 2HG2 VAL A  75      27.979  -8.073 -23.946  1.00  0.74           H  
ATOM   1108 3HG2 VAL A  75      26.904  -9.050 -22.965  1.00  0.74           H  
ATOM   1109  N   PRO A  76      25.636 -11.689 -24.019  1.00  0.76           N  
ATOM   1110  CA  PRO A  76      24.367 -11.974 -23.369  1.00  0.76           C  
ATOM   1111  C   PRO A  76      24.121 -11.085 -22.158  1.00  0.76           C  
ATOM   1112  O   PRO A  76      22.983 -10.819 -21.790  1.00  0.76           O  
ATOM   1113  CB  PRO A  76      24.533 -13.430 -22.924  1.00  0.76           C  
ATOM   1114  CG  PRO A  76      25.563 -14.022 -23.851  1.00  0.76           C  
ATOM   1115  CD  PRO A  76      26.529 -12.901 -24.123  1.00  0.76           C  
ATOM   1116  HA  PRO A  76      23.554 -11.874 -24.110  1.00  0.76           H  
ATOM   1117 1HB  PRO A  76      24.852 -13.463 -21.868  1.00  0.76           H  
ATOM   1118 2HB  PRO A  76      23.568 -13.952 -22.980  1.00  0.76           H  
ATOM   1119 1HG  PRO A  76      26.049 -14.884 -23.363  1.00  0.76           H  
ATOM   1120 2HG  PRO A  76      25.076 -14.408 -24.760  1.00  0.76           H  
ATOM   1121 1HD  PRO A  76      27.307 -12.902 -23.350  1.00  0.76           H  
ATOM   1122 2HD  PRO A  76      26.925 -13.071 -25.122  1.00  0.76           H  
ATOM   1123  N   VAL A  77      25.204 -10.581 -21.566  1.00  0.76           N  
ATOM   1124  CA  VAL A  77      25.117  -9.732 -20.392  1.00  0.76           C  
ATOM   1125  C   VAL A  77      24.415  -8.416 -20.718  1.00  0.76           C  
ATOM   1126  O   VAL A  77      23.704  -7.860 -19.879  1.00  0.76           O  
ATOM   1127  CB  VAL A  77      26.505  -9.405 -19.837  1.00  0.76           C  
ATOM   1128  CG1 VAL A  77      26.331  -8.423 -18.710  1.00  0.76           C  
ATOM   1129  CG2 VAL A  77      27.226 -10.693 -19.432  1.00  0.76           C  
ATOM   1130  H   VAL A  77      26.116 -10.824 -21.911  1.00  0.76           H  
ATOM   1131  HA  VAL A  77      24.550 -10.253 -19.626  1.00  0.76           H  
ATOM   1132  HB  VAL A  77      27.087  -8.904 -20.583  1.00  0.76           H  
ATOM   1133 1HG1 VAL A  77      27.281  -8.158 -18.303  1.00  0.76           H  
ATOM   1134 2HG1 VAL A  77      25.833  -7.527 -19.080  1.00  0.76           H  
ATOM   1135 3HG1 VAL A  77      25.726  -8.877 -17.926  1.00  0.76           H  
ATOM   1136 1HG2 VAL A  77      28.217 -10.449 -19.042  1.00  0.76           H  
ATOM   1137 2HG2 VAL A  77      26.652 -11.211 -18.664  1.00  0.76           H  
ATOM   1138 3HG2 VAL A  77      27.331 -11.341 -20.306  1.00  0.76           H  
ATOM   1139  N   VAL A  78      24.677  -7.866 -21.905  1.00  0.75           N  
ATOM   1140  CA  VAL A  78      24.046  -6.618 -22.288  1.00  0.75           C  
ATOM   1141  C   VAL A  78      22.609  -6.923 -22.622  1.00  0.75           C  
ATOM   1142  O   VAL A  78      21.703  -6.236 -22.166  1.00  0.75           O  
ATOM   1143  CB  VAL A  78      24.736  -5.975 -23.501  1.00  0.75           C  
ATOM   1144  CG1 VAL A  78      23.936  -4.719 -23.979  1.00  0.75           C  
ATOM   1145  CG2 VAL A  78      26.105  -5.595 -23.128  1.00  0.75           C  
ATOM   1146  H   VAL A  78      25.240  -8.364 -22.589  1.00  0.75           H  
ATOM   1147  HA  VAL A  78      24.082  -5.922 -21.449  1.00  0.75           H  
ATOM   1148  HB  VAL A  78      24.765  -6.695 -24.314  1.00  0.75           H  
ATOM   1149 1HG1 VAL A  78      24.433  -4.281 -24.847  1.00  0.75           H  
ATOM   1150 2HG1 VAL A  78      22.922  -5.015 -24.254  1.00  0.75           H  
ATOM   1151 3HG1 VAL A  78      23.895  -3.983 -23.174  1.00  0.75           H  
ATOM   1152 1HG2 VAL A  78      26.619  -5.146 -23.983  1.00  0.75           H  
ATOM   1153 2HG2 VAL A  78      26.018  -4.899 -22.336  1.00  0.75           H  
ATOM   1154 3HG2 VAL A  78      26.648  -6.462 -22.799  1.00  0.75           H  
ATOM   1155  N   ALA A  79      22.395  -8.006 -23.372  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      21.041  -8.382 -23.771  1.00  0.73           C  
ATOM   1157  C   ALA A  79      20.135  -8.588 -22.560  1.00  0.73           C  
ATOM   1158  O   ALA A  79      18.993  -8.127 -22.526  1.00  0.73           O  
ATOM   1159  CB  ALA A  79      21.092  -9.664 -24.570  1.00  0.73           C  
ATOM   1160  H   ALA A  79      23.198  -8.557 -23.687  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      20.628  -7.584 -24.382  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79      20.095  -9.945 -24.884  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79      21.721  -9.523 -25.443  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79      21.507 -10.455 -23.953  1.00  0.73           H  
ATOM   1165  N   ALA A  80      20.689  -9.206 -21.523  1.00  0.70           N  
ATOM   1166  CA  ALA A  80      20.001  -9.488 -20.271  1.00  0.70           C  
ATOM   1167  C   ALA A  80      19.510  -8.224 -19.576  1.00  0.70           C  
ATOM   1168  O   ALA A  80      18.554  -8.263 -18.800  1.00  0.70           O  
ATOM   1169  CB  ALA A  80      20.938 -10.232 -19.337  1.00  0.70           C  
ATOM   1170  H   ALA A  80      21.637  -9.561 -21.618  1.00  0.70           H  
ATOM   1171  HA  ALA A  80      19.137 -10.110 -20.496  1.00  0.70           H  
ATOM   1172 1HB  ALA A  80      20.417 -10.469 -18.413  1.00  0.70           H  
ATOM   1173 2HB  ALA A  80      21.274 -11.151 -19.815  1.00  0.70           H  
ATOM   1174 3HB  ALA A  80      21.800  -9.600 -19.120  1.00  0.70           H  
ATOM   1175  N   ALA A  81      20.224  -7.123 -19.783  1.00  0.67           N  
ATOM   1176  CA  ALA A  81      19.942  -5.851 -19.152  1.00  0.67           C  
ATOM   1177  C   ALA A  81      18.941  -5.016 -19.951  1.00  0.67           C  
ATOM   1178  O   ALA A  81      18.600  -3.899 -19.537  1.00  0.67           O  
ATOM   1179  CB  ALA A  81      21.246  -5.096 -18.967  1.00  0.67           C  
ATOM   1180  H   ALA A  81      20.975  -7.133 -20.468  1.00  0.67           H  
ATOM   1181  HA  ALA A  81      19.503  -6.048 -18.176  1.00  0.67           H  
ATOM   1182 1HB  ALA A  81      21.061  -4.149 -18.466  1.00  0.67           H  
ATOM   1183 2HB  ALA A  81      21.931  -5.699 -18.370  1.00  0.67           H  
ATOM   1184 3HB  ALA A  81      21.685  -4.923 -19.936  1.00  0.67           H  
ATOM   1185  N   LEU A  82      18.486  -5.525 -21.097  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      17.564  -4.746 -21.900  1.00  0.64           C  
ATOM   1187  C   LEU A  82      16.143  -4.985 -21.462  1.00  0.64           C  
ATOM   1188  O   LEU A  82      15.742  -6.109 -21.144  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      17.673  -5.103 -23.383  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      19.014  -4.890 -23.963  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      19.020  -5.250 -25.417  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      19.397  -3.534 -23.750  1.00  0.64           C  
ATOM   1193  H   LEU A  82      18.773  -6.449 -21.420  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      17.794  -3.690 -21.775  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      17.422  -6.156 -23.507  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      16.958  -4.504 -23.939  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      19.717  -5.531 -23.454  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      20.015  -5.103 -25.826  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      18.739  -6.269 -25.508  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      18.310  -4.624 -25.955  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      20.388  -3.431 -24.140  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82      18.709  -2.858 -24.254  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      19.390  -3.323 -22.692  1.00  0.64           H  
ATOM   1204  N   ASP A  83      15.330  -3.949 -21.521  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      13.943  -4.158 -21.182  1.00  0.62           C  
ATOM   1206  C   ASP A  83      13.222  -4.752 -22.370  1.00  0.62           C  
ATOM   1207  O   ASP A  83      12.594  -4.058 -23.176  1.00  0.62           O  
ATOM   1208  CB  ASP A  83      13.304  -2.863 -20.681  1.00  0.62           C  
ATOM   1209  CG  ASP A  83      11.836  -3.023 -20.243  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83      11.200  -3.986 -20.653  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83      11.356  -2.186 -19.506  1.00  0.62           O  
ATOM   1212  H   ASP A  83      15.685  -3.031 -21.777  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      13.892  -4.877 -20.364  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83      13.883  -2.480 -19.838  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83      13.353  -2.110 -21.472  1.00  0.62           H  
ATOM   1216  N   GLN A  84      13.288  -6.080 -22.418  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      12.748  -6.873 -23.505  1.00  0.61           C  
ATOM   1218  C   GLN A  84      11.234  -6.749 -23.600  1.00  0.61           C  
ATOM   1219  O   GLN A  84      10.667  -6.940 -24.674  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      13.186  -8.333 -23.373  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      14.695  -8.512 -23.605  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      15.172  -9.948 -23.526  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      14.495 -10.829 -22.983  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      16.363 -10.193 -24.067  1.00  0.61           N  
ATOM   1225  H   GLN A  84      13.846  -6.524 -21.690  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      13.174  -6.500 -24.429  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      12.940  -8.701 -22.376  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      12.648  -8.946 -24.095  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      14.933  -8.133 -24.592  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      15.235  -7.939 -22.852  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      16.744 -11.117 -24.049  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      16.883  -9.446 -24.483  1.00  0.61           H  
ATOM   1233  N   THR A  85      10.561  -6.456 -22.484  1.00  0.61           N  
ATOM   1234  CA  THR A  85       9.116  -6.292 -22.532  1.00  0.61           C  
ATOM   1235  C   THR A  85       8.782  -5.043 -23.334  1.00  0.61           C  
ATOM   1236  O   THR A  85       7.957  -5.084 -24.250  1.00  0.61           O  
ATOM   1237  CB  THR A  85       8.501  -6.184 -21.127  1.00  0.61           C  
ATOM   1238  OG1 THR A  85       8.744  -7.395 -20.390  1.00  0.61           O  
ATOM   1239  CG2 THR A  85       7.013  -5.932 -21.234  1.00  0.61           C  
ATOM   1240  H   THR A  85      11.063  -6.290 -21.618  1.00  0.61           H  
ATOM   1241  HA  THR A  85       8.678  -7.150 -23.040  1.00  0.61           H  
ATOM   1242  HB  THR A  85       8.968  -5.349 -20.595  1.00  0.61           H  
ATOM   1243  HG1 THR A  85       8.428  -7.284 -19.490  1.00  0.61           H  
ATOM   1244 1HG2 THR A  85       6.585  -5.845 -20.238  1.00  0.61           H  
ATOM   1245 2HG2 THR A  85       6.852  -5.006 -21.782  1.00  0.61           H  
ATOM   1246 3HG2 THR A  85       6.539  -6.756 -21.763  1.00  0.61           H  
ATOM   1247  N   ARG A  86       9.452  -3.934 -23.019  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       9.198  -2.702 -23.755  1.00  0.61           C  
ATOM   1249  C   ARG A  86       9.632  -2.834 -25.217  1.00  0.61           C  
ATOM   1250  O   ARG A  86       8.951  -2.356 -26.129  1.00  0.61           O  
ATOM   1251  CB  ARG A  86       9.892  -1.551 -23.102  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       9.307  -1.111 -21.797  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      10.078   0.018 -21.228  1.00  0.61           C  
ATOM   1254  NE  ARG A  86       9.629   0.357 -19.903  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86       8.627   1.205 -19.621  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86       7.994   1.803 -20.596  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       8.287   1.439 -18.365  1.00  0.61           N  
ATOM   1258  H   ARG A  86      10.133  -3.950 -22.244  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       8.126  -2.504 -23.728  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      10.940  -1.806 -22.932  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86       9.859  -0.729 -23.752  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       8.280  -0.787 -21.951  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       9.320  -1.943 -21.090  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      11.133  -0.247 -21.173  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86       9.964   0.896 -21.860  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      10.108  -0.110 -19.128  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86       8.272   1.612 -21.549  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       7.246   2.450 -20.388  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       8.786   0.974 -17.617  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       7.537   2.082 -18.154  1.00  0.61           H  
ATOM   1271  N   LEU A  87      10.754  -3.518 -25.453  1.00  0.62           N  
ATOM   1272  CA  LEU A  87      11.179  -3.741 -26.825  1.00  0.62           C  
ATOM   1273  C   LEU A  87      10.133  -4.573 -27.555  1.00  0.62           C  
ATOM   1274  O   LEU A  87       9.780  -4.264 -28.699  1.00  0.62           O  
ATOM   1275  CB  LEU A  87      12.561  -4.403 -26.843  1.00  0.62           C  
ATOM   1276  CG  LEU A  87      13.734  -3.476 -26.501  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87      14.996  -4.271 -26.274  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87      13.946  -2.548 -27.709  1.00  0.62           C  
ATOM   1279  H   LEU A  87      11.312  -3.871 -24.673  1.00  0.62           H  
ATOM   1280  HA  LEU A  87      11.262  -2.780 -27.324  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87      12.551  -5.194 -26.118  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87      12.737  -4.850 -27.812  1.00  0.62           H  
ATOM   1283  HG  LEU A  87      13.510  -2.902 -25.595  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87      15.821  -3.593 -26.056  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87      14.855  -4.954 -25.434  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87      15.211  -4.826 -27.173  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87      14.781  -1.879 -27.523  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87      14.170  -3.148 -28.587  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87      13.041  -1.966 -27.890  1.00  0.62           H  
ATOM   1290  N   ALA A  88       9.575  -5.590 -26.892  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       8.526  -6.399 -27.491  1.00  0.63           C  
ATOM   1292  C   ALA A  88       7.322  -5.532 -27.839  1.00  0.63           C  
ATOM   1293  O   ALA A  88       6.727  -5.684 -28.903  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       8.106  -7.521 -26.558  1.00  0.63           C  
ATOM   1295  H   ALA A  88       9.898  -5.840 -25.959  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       8.920  -6.828 -28.416  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       7.339  -8.124 -27.037  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       8.972  -8.141 -26.332  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       7.714  -7.105 -25.638  1.00  0.63           H  
ATOM   1300  N   HIS A  89       7.005  -4.550 -26.986  1.00  0.63           N  
ATOM   1301  CA  HIS A  89       5.870  -3.661 -27.243  1.00  0.63           C  
ATOM   1302  C   HIS A  89       6.106  -2.844 -28.515  1.00  0.63           C  
ATOM   1303  O   HIS A  89       5.167  -2.548 -29.259  1.00  0.63           O  
ATOM   1304  CB  HIS A  89       5.603  -2.723 -26.057  1.00  0.63           C  
ATOM   1305  CG  HIS A  89       5.064  -3.425 -24.839  1.00  0.63           C  
ATOM   1306  ND1 HIS A  89       4.942  -2.804 -23.606  1.00  0.63           N  
ATOM   1307  CD2 HIS A  89       4.627  -4.694 -24.666  1.00  0.63           C  
ATOM   1308  CE1 HIS A  89       4.445  -3.663 -22.735  1.00  0.63           C  
ATOM   1309  NE2 HIS A  89       4.244  -4.815 -23.351  1.00  0.63           N  
ATOM   1310  H   HIS A  89       7.522  -4.469 -26.111  1.00  0.63           H  
ATOM   1311  HA  HIS A  89       4.973  -4.258 -27.398  1.00  0.63           H  
ATOM   1312 1HB  HIS A  89       6.515  -2.210 -25.780  1.00  0.63           H  
ATOM   1313 2HB  HIS A  89       4.886  -1.962 -26.357  1.00  0.63           H  
ATOM   1314  HD2 HIS A  89       4.586  -5.472 -25.428  1.00  0.63           H  
ATOM   1315  HE1 HIS A  89       4.239  -3.458 -21.686  1.00  0.63           H  
ATOM   1316  HE2 HIS A  89       3.872  -5.653 -22.929  1.00  0.63           H  
ATOM   1317  N   LEU A  90       7.372  -2.519 -28.788  1.00  0.63           N  
ATOM   1318  CA  LEU A  90       7.752  -1.783 -29.993  1.00  0.63           C  
ATOM   1319  C   LEU A  90       7.954  -2.723 -31.200  1.00  0.63           C  
ATOM   1320  O   LEU A  90       8.268  -2.274 -32.300  1.00  0.63           O  
ATOM   1321  CB  LEU A  90       9.048  -0.987 -29.766  1.00  0.63           C  
ATOM   1322  CG  LEU A  90       9.007   0.151 -28.717  1.00  0.63           C  
ATOM   1323  CD1 LEU A  90      10.382   0.722 -28.583  1.00  0.63           C  
ATOM   1324  CD2 LEU A  90       8.037   1.240 -29.154  1.00  0.63           C  
ATOM   1325  H   LEU A  90       8.092  -2.764 -28.104  1.00  0.63           H  
ATOM   1326  HA  LEU A  90       6.953  -1.085 -30.236  1.00  0.63           H  
ATOM   1327 1HB  LEU A  90       9.819  -1.692 -29.447  1.00  0.63           H  
ATOM   1328 2HB  LEU A  90       9.360  -0.556 -30.718  1.00  0.63           H  
ATOM   1329  HG  LEU A  90       8.703  -0.253 -27.748  1.00  0.63           H  
ATOM   1330 1HD1 LEU A  90      10.374   1.527 -27.847  1.00  0.63           H  
ATOM   1331 2HD1 LEU A  90      11.075  -0.059 -28.278  1.00  0.63           H  
ATOM   1332 3HD1 LEU A  90      10.664   1.109 -29.535  1.00  0.63           H  
ATOM   1333 1HD2 LEU A  90       8.027   2.039 -28.411  1.00  0.63           H  
ATOM   1334 2HD2 LEU A  90       8.355   1.644 -30.119  1.00  0.63           H  
ATOM   1335 3HD2 LEU A  90       7.037   0.816 -29.247  1.00  0.63           H  
ATOM   1336  N   GLY A  91       7.799  -4.036 -30.994  1.00  0.63           N  
ATOM   1337  CA  GLY A  91       7.994  -5.027 -32.044  1.00  0.63           C  
ATOM   1338  C   GLY A  91       9.456  -5.423 -32.263  1.00  0.63           C  
ATOM   1339  O   GLY A  91       9.770  -6.099 -33.243  1.00  0.63           O  
ATOM   1340  H   GLY A  91       7.510  -4.382 -30.084  1.00  0.63           H  
ATOM   1341 1HA  GLY A  91       7.418  -5.917 -31.787  1.00  0.63           H  
ATOM   1342 2HA  GLY A  91       7.581  -4.644 -32.975  1.00  0.63           H  
ATOM   1343  N   CYS A  92      10.350  -4.987 -31.378  1.00  0.62           N  
ATOM   1344  CA  CYS A  92      11.780  -5.244 -31.529  1.00  0.62           C  
ATOM   1345  C   CYS A  92      12.198  -6.582 -30.920  1.00  0.62           C  
ATOM   1346  O   CYS A  92      11.611  -7.046 -29.941  1.00  0.62           O  
ATOM   1347  CB  CYS A  92      12.583  -4.121 -30.878  1.00  0.62           C  
ATOM   1348  SG  CYS A  92      12.375  -2.522 -31.609  1.00  0.62           S  
ATOM   1349  H   CYS A  92      10.029  -4.483 -30.554  1.00  0.62           H  
ATOM   1350  HA  CYS A  92      12.017  -5.259 -32.594  1.00  0.62           H  
ATOM   1351 1HB  CYS A  92      12.273  -4.037 -29.855  1.00  0.62           H  
ATOM   1352 2HB  CYS A  92      13.647  -4.368 -30.891  1.00  0.62           H  
ATOM   1353  HG  CYS A  92      13.200  -2.780 -32.660  1.00  0.62           H  
ATOM   1354  N   THR A  93      13.243  -7.180 -31.492  1.00  0.62           N  
ATOM   1355  CA  THR A  93      13.813  -8.446 -31.020  1.00  0.62           C  
ATOM   1356  C   THR A  93      15.268  -8.292 -30.597  1.00  0.62           C  
ATOM   1357  O   THR A  93      16.045  -7.642 -31.290  1.00  0.62           O  
ATOM   1358  CB  THR A  93      13.721  -9.521 -32.123  1.00  0.62           C  
ATOM   1359  OG1 THR A  93      12.348  -9.743 -32.456  1.00  0.62           O  
ATOM   1360  CG2 THR A  93      14.362 -10.835 -31.674  1.00  0.62           C  
ATOM   1361  H   THR A  93      13.649  -6.735 -32.301  1.00  0.62           H  
ATOM   1362  HA  THR A  93      13.243  -8.784 -30.155  1.00  0.62           H  
ATOM   1363  HB  THR A  93      14.243  -9.165 -33.013  1.00  0.62           H  
ATOM   1364  HG1 THR A  93      11.836  -9.851 -31.648  1.00  0.62           H  
ATOM   1365 1HG2 THR A  93      14.281 -11.568 -32.474  1.00  0.62           H  
ATOM   1366 2HG2 THR A  93      15.413 -10.680 -31.442  1.00  0.62           H  
ATOM   1367 3HG2 THR A  93      13.848 -11.207 -30.790  1.00  0.62           H  
ATOM   1368  N   VAL A  94      15.640  -8.871 -29.459  1.00  0.63           N  
ATOM   1369  CA  VAL A  94      17.032  -8.791 -29.021  1.00  0.63           C  
ATOM   1370  C   VAL A  94      17.834 -10.036 -29.405  1.00  0.63           C  
ATOM   1371  O   VAL A  94      17.417 -11.163 -29.129  1.00  0.63           O  
ATOM   1372  CB  VAL A  94      17.117  -8.587 -27.506  1.00  0.63           C  
ATOM   1373  CG1 VAL A  94      18.577  -8.578 -27.071  1.00  0.63           C  
ATOM   1374  CG2 VAL A  94      16.442  -7.293 -27.138  1.00  0.63           C  
ATOM   1375  H   VAL A  94      14.965  -9.384 -28.911  1.00  0.63           H  
ATOM   1376  HA  VAL A  94      17.489  -7.929 -29.495  1.00  0.63           H  
ATOM   1377  HB  VAL A  94      16.625  -9.417 -27.000  1.00  0.63           H  
ATOM   1378 1HG1 VAL A  94      18.626  -8.448 -25.999  1.00  0.63           H  
ATOM   1379 2HG1 VAL A  94      19.050  -9.521 -27.335  1.00  0.63           H  
ATOM   1380 3HG1 VAL A  94      19.105  -7.758 -27.568  1.00  0.63           H  
ATOM   1381 1HG2 VAL A  94      16.497  -7.142 -26.062  1.00  0.63           H  
ATOM   1382 2HG2 VAL A  94      16.945  -6.475 -27.641  1.00  0.63           H  
ATOM   1383 3HG2 VAL A  94      15.396  -7.322 -27.445  1.00  0.63           H  
ATOM   1384  N   LYS A  95      18.979  -9.811 -30.048  1.00  0.66           N  
ATOM   1385  CA  LYS A  95      19.885 -10.872 -30.487  1.00  0.66           C  
ATOM   1386  C   LYS A  95      21.303 -10.622 -29.957  1.00  0.66           C  
ATOM   1387  O   LYS A  95      21.656  -9.479 -29.641  1.00  0.66           O  
ATOM   1388  CB  LYS A  95      19.876 -10.974 -32.014  1.00  0.66           C  
ATOM   1389  CG  LYS A  95      18.517 -11.371 -32.590  1.00  0.66           C  
ATOM   1390  CD  LYS A  95      18.562 -11.548 -34.094  1.00  0.66           C  
ATOM   1391  CE  LYS A  95      17.194 -11.950 -34.634  1.00  0.66           C  
ATOM   1392  NZ  LYS A  95      17.221 -12.179 -36.106  1.00  0.66           N  
ATOM   1393  H   LYS A  95      19.222  -8.841 -30.248  1.00  0.66           H  
ATOM   1394  HA  LYS A  95      19.538 -11.820 -30.074  1.00  0.66           H  
ATOM   1395 1HB  LYS A  95      20.146 -10.006 -32.439  1.00  0.66           H  
ATOM   1396 2HB  LYS A  95      20.621 -11.699 -32.342  1.00  0.66           H  
ATOM   1397 1HG  LYS A  95      18.182 -12.299 -32.125  1.00  0.66           H  
ATOM   1398 2HG  LYS A  95      17.791 -10.590 -32.360  1.00  0.66           H  
ATOM   1399 1HD  LYS A  95      18.866 -10.607 -34.560  1.00  0.66           H  
ATOM   1400 2HD  LYS A  95      19.289 -12.317 -34.353  1.00  0.66           H  
ATOM   1401 1HE  LYS A  95      16.872 -12.864 -34.137  1.00  0.66           H  
ATOM   1402 2HE  LYS A  95      16.477 -11.156 -34.411  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  95      16.299 -12.444 -36.423  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  95      17.508 -11.333 -36.576  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  95      17.874 -12.920 -36.320  1.00  0.66           H  
ATOM   1406  N   THR A  96      22.104 -11.685 -29.846  1.00  0.72           N  
ATOM   1407  CA  THR A  96      23.489 -11.551 -29.386  1.00  0.72           C  
ATOM   1408  C   THR A  96      24.509 -12.150 -30.368  1.00  0.72           C  
ATOM   1409  O   THR A  96      24.321 -13.252 -30.880  1.00  0.72           O  
ATOM   1410  CB  THR A  96      23.645 -12.174 -27.994  1.00  0.72           C  
ATOM   1411  OG1 THR A  96      22.773 -11.497 -27.079  1.00  0.72           O  
ATOM   1412  CG2 THR A  96      25.033 -12.018 -27.522  1.00  0.72           C  
ATOM   1413  H   THR A  96      21.755 -12.600 -30.095  1.00  0.72           H  
ATOM   1414  HA  THR A  96      23.711 -10.494 -29.292  1.00  0.72           H  
ATOM   1415  HB  THR A  96      23.388 -13.234 -28.033  1.00  0.72           H  
ATOM   1416  HG1 THR A  96      22.989 -10.533 -27.085  1.00  0.72           H  
ATOM   1417 1HG2 THR A  96      25.110 -12.458 -26.556  1.00  0.72           H  
ATOM   1418 2HG2 THR A  96      25.703 -12.505 -28.190  1.00  0.72           H  
ATOM   1419 3HG2 THR A  96      25.277 -10.957 -27.472  1.00  0.72           H  
ATOM   1420  N   LEU A  97      25.584 -11.405 -30.627  1.00  0.80           N  
ATOM   1421  CA  LEU A  97      26.653 -11.799 -31.538  1.00  0.80           C  
ATOM   1422  C   LEU A  97      27.534 -12.951 -31.063  1.00  0.80           C  
ATOM   1423  O   LEU A  97      27.819 -13.851 -31.848  1.00  0.80           O  
ATOM   1424  CB  LEU A  97      27.538 -10.588 -31.781  1.00  0.80           C  
ATOM   1425  CG  LEU A  97      26.902  -9.487 -32.578  1.00  0.80           C  
ATOM   1426  CD1 LEU A  97      27.777  -8.278 -32.526  1.00  0.80           C  
ATOM   1427  CD2 LEU A  97      26.713  -9.963 -34.022  1.00  0.80           C  
ATOM   1428  H   LEU A  97      25.654 -10.507 -30.164  1.00  0.80           H  
ATOM   1429  HA  LEU A  97      26.193 -12.092 -32.479  1.00  0.80           H  
ATOM   1430 1HB  LEU A  97      27.827 -10.189 -30.824  1.00  0.80           H  
ATOM   1431 2HB  LEU A  97      28.437 -10.909 -32.305  1.00  0.80           H  
ATOM   1432  HG  LEU A  97      25.945  -9.237 -32.143  1.00  0.80           H  
ATOM   1433 1HD1 LEU A  97      27.317  -7.490 -33.105  1.00  0.80           H  
ATOM   1434 2HD1 LEU A  97      27.897  -7.949 -31.499  1.00  0.80           H  
ATOM   1435 3HD1 LEU A  97      28.743  -8.533 -32.940  1.00  0.80           H  
ATOM   1436 1HD2 LEU A  97      26.252  -9.185 -34.611  1.00  0.80           H  
ATOM   1437 2HD2 LEU A  97      27.682 -10.216 -34.454  1.00  0.80           H  
ATOM   1438 3HD2 LEU A  97      26.073 -10.839 -34.029  1.00  0.80           H  
ATOM   1439  N   ILE A  98      27.954 -12.963 -29.795  1.00  0.90           N  
ATOM   1440  CA  ILE A  98      28.771 -14.091 -29.337  1.00  0.90           C  
ATOM   1441  C   ILE A  98      27.894 -15.301 -29.004  1.00  0.90           C  
ATOM   1442  O   ILE A  98      28.210 -16.440 -29.359  1.00  0.90           O  
ATOM   1443  CB  ILE A  98      29.644 -13.742 -28.123  1.00  0.90           C  
ATOM   1444  CG1 ILE A  98      30.672 -12.682 -28.484  1.00  0.90           C  
ATOM   1445  CG2 ILE A  98      30.355 -14.991 -27.678  1.00  0.90           C  
ATOM   1446  CD1 ILE A  98      31.382 -12.129 -27.281  1.00  0.90           C  
ATOM   1447  H   ILE A  98      27.754 -12.183 -29.167  1.00  0.90           H  
ATOM   1448  HA  ILE A  98      29.441 -14.376 -30.145  1.00  0.90           H  
ATOM   1449  HB  ILE A  98      29.023 -13.350 -27.315  1.00  0.90           H  
ATOM   1450 1HG1 ILE A  98      31.412 -13.113 -29.158  1.00  0.90           H  
ATOM   1451 2HG1 ILE A  98      30.167 -11.858 -28.994  1.00  0.90           H  
ATOM   1452 1HG2 ILE A  98      30.979 -14.775 -26.827  1.00  0.90           H  
ATOM   1453 2HG2 ILE A  98      29.623 -15.731 -27.418  1.00  0.90           H  
ATOM   1454 3HG2 ILE A  98      30.977 -15.367 -28.492  1.00  0.90           H  
ATOM   1455 1HD1 ILE A  98      32.088 -11.367 -27.583  1.00  0.90           H  
ATOM   1456 2HD1 ILE A  98      30.648 -11.695 -26.640  1.00  0.90           H  
ATOM   1457 3HD1 ILE A  98      31.912 -12.925 -26.754  1.00  0.90           H  
ATOM   1458  N   ASP A  99      26.803 -15.038 -28.290  1.00  1.00           N  
ATOM   1459  CA  ASP A  99      25.826 -16.031 -27.839  1.00  1.00           C  
ATOM   1460  C   ASP A  99      26.466 -17.166 -27.043  1.00  1.00           C  
ATOM   1461  O   ASP A  99      26.143 -18.338 -27.239  1.00  1.00           O  
ATOM   1462  CB  ASP A  99      25.042 -16.606 -29.027  1.00  1.00           C  
ATOM   1463  CG  ASP A  99      23.714 -17.300 -28.611  1.00  1.00           C  
ATOM   1464  OD1 ASP A  99      23.159 -16.918 -27.603  1.00  1.00           O  
ATOM   1465  OD2 ASP A  99      23.273 -18.192 -29.308  1.00  1.00           O  
ATOM   1466  H   ASP A  99      26.637 -14.075 -28.062  1.00  1.00           H  
ATOM   1467  HA  ASP A  99      25.116 -15.526 -27.182  1.00  1.00           H  
ATOM   1468 1HB  ASP A  99      24.812 -15.801 -29.734  1.00  1.00           H  
ATOM   1469 2HB  ASP A  99      25.664 -17.332 -29.553  1.00  1.00           H  
ATOM   1470  N   ASP A 100      27.360 -16.810 -26.128  1.00  1.10           N  
ATOM   1471  CA  ASP A 100      28.006 -17.785 -25.265  1.00  1.10           C  
ATOM   1472  C   ASP A 100      27.455 -17.636 -23.841  1.00  1.10           C  
ATOM   1473  O   ASP A 100      27.839 -16.701 -23.134  1.00  1.10           O  
ATOM   1474  CB  ASP A 100      29.528 -17.639 -25.297  1.00  1.10           C  
ATOM   1475  CG  ASP A 100      30.297 -18.652 -24.439  1.00  1.10           C  
ATOM   1476  OD1 ASP A 100      29.736 -19.211 -23.506  1.00  1.10           O  
ATOM   1477  OD2 ASP A 100      31.455 -18.865 -24.733  1.00  1.10           O  
ATOM   1478  H   ASP A 100      27.588 -15.832 -26.036  1.00  1.10           H  
ATOM   1479  HA  ASP A 100      27.799 -18.761 -25.677  1.00  1.10           H  
ATOM   1480 1HB  ASP A 100      29.871 -17.764 -26.323  1.00  1.10           H  
ATOM   1481 2HB  ASP A 100      29.798 -16.644 -24.991  1.00  1.10           H  
ATOM   1482  N   PRO A 101      26.602 -18.568 -23.369  1.00  1.19           N  
ATOM   1483  CA  PRO A 101      25.870 -18.521 -22.117  1.00  1.19           C  
ATOM   1484  C   PRO A 101      26.781 -18.645 -20.908  1.00  1.19           C  
ATOM   1485  O   PRO A 101      26.333 -18.466 -19.775  1.00  1.19           O  
ATOM   1486  CB  PRO A 101      24.925 -19.725 -22.222  1.00  1.19           C  
ATOM   1487  CG  PRO A 101      25.634 -20.691 -23.124  1.00  1.19           C  
ATOM   1488  CD  PRO A 101      26.384 -19.832 -24.121  1.00  1.19           C  
ATOM   1489  HA  PRO A 101      25.301 -17.580 -22.073  1.00  1.19           H  
ATOM   1490 1HB  PRO A 101      24.745 -20.142 -21.220  1.00  1.19           H  
ATOM   1491 2HB  PRO A 101      23.949 -19.405 -22.618  1.00  1.19           H  
ATOM   1492 1HG  PRO A 101      26.307 -21.328 -22.527  1.00  1.19           H  
ATOM   1493 2HG  PRO A 101      24.909 -21.362 -23.608  1.00  1.19           H  
ATOM   1494 1HD  PRO A 101      27.344 -20.339 -24.329  1.00  1.19           H  
ATOM   1495 2HD  PRO A 101      25.775 -19.661 -25.027  1.00  1.19           H  
ATOM   1496  N   HIS A 102      28.052 -18.987 -21.131  1.00  1.25           N  
ATOM   1497  CA  HIS A 102      28.958 -19.172 -20.023  1.00  1.25           C  
ATOM   1498  C   HIS A 102      29.750 -17.900 -19.703  1.00  1.25           C  
ATOM   1499  O   HIS A 102      30.554 -17.893 -18.774  1.00  1.25           O  
ATOM   1500  CB  HIS A 102      29.909 -20.326 -20.338  1.00  1.25           C  
ATOM   1501  CG  HIS A 102      29.205 -21.648 -20.487  1.00  1.25           C  
ATOM   1502  ND1 HIS A 102      28.625 -22.314 -19.422  1.00  1.25           N  
ATOM   1503  CD2 HIS A 102      28.980 -22.417 -21.579  1.00  1.25           C  
ATOM   1504  CE1 HIS A 102      28.079 -23.439 -19.855  1.00  1.25           C  
ATOM   1505  NE2 HIS A 102      28.280 -23.526 -21.158  1.00  1.25           N  
ATOM   1506  H   HIS A 102      28.437 -19.108 -22.078  1.00  1.25           H  
ATOM   1507  HA  HIS A 102      28.392 -19.437 -19.133  1.00  1.25           H  
ATOM   1508 1HB  HIS A 102      30.436 -20.112 -21.272  1.00  1.25           H  
ATOM   1509 2HB  HIS A 102      30.656 -20.413 -19.551  1.00  1.25           H  
ATOM   1510  HD2 HIS A 102      29.297 -22.194 -22.601  1.00  1.25           H  
ATOM   1511  HE1 HIS A 102      27.551 -24.170 -19.242  1.00  1.25           H  
ATOM   1512  HE2 HIS A 102      27.972 -24.283 -21.754  1.00  1.25           H  
ATOM   1513  N   ILE A 103      29.497 -16.802 -20.427  1.00  1.30           N  
ATOM   1514  CA  ILE A 103      30.223 -15.566 -20.121  1.00  1.30           C  
ATOM   1515  C   ILE A 103      29.688 -14.869 -18.883  1.00  1.30           C  
ATOM   1516  O   ILE A 103      28.525 -14.465 -18.842  1.00  1.30           O  
ATOM   1517  CB  ILE A 103      30.101 -14.534 -21.270  1.00  1.30           C  
ATOM   1518  CG1 ILE A 103      30.759 -15.019 -22.545  1.00  1.30           C  
ATOM   1519  CG2 ILE A 103      30.699 -13.195 -20.839  1.00  1.30           C  
ATOM   1520  CD1 ILE A 103      30.414 -14.146 -23.742  1.00  1.30           C  
ATOM   1521  H   ILE A 103      28.833 -16.832 -21.205  1.00  1.30           H  
ATOM   1522  HA  ILE A 103      31.272 -15.807 -19.958  1.00  1.30           H  
ATOM   1523  HB  ILE A 103      29.044 -14.391 -21.498  1.00  1.30           H  
ATOM   1524 1HG1 ILE A 103      31.842 -15.001 -22.405  1.00  1.30           H  
ATOM   1525 2HG1 ILE A 103      30.455 -16.047 -22.746  1.00  1.30           H  
ATOM   1526 1HG2 ILE A 103      30.572 -12.481 -21.641  1.00  1.30           H  
ATOM   1527 2HG2 ILE A 103      30.190 -12.829 -19.950  1.00  1.30           H  
ATOM   1528 3HG2 ILE A 103      31.761 -13.320 -20.619  1.00  1.30           H  
ATOM   1529 1HD1 ILE A 103      30.927 -14.526 -24.608  1.00  1.30           H  
ATOM   1530 2HD1 ILE A 103      29.340 -14.179 -23.908  1.00  1.30           H  
ATOM   1531 3HD1 ILE A 103      30.718 -13.124 -23.559  1.00  1.30           H  
ATOM   1532  N   THR A 104      30.560 -14.669 -17.891  1.00  1.33           N  
ATOM   1533  CA  THR A 104      30.167 -13.974 -16.680  1.00  1.33           C  
ATOM   1534  C   THR A 104      31.025 -12.713 -16.487  1.00  1.33           C  
ATOM   1535  O   THR A 104      30.602 -11.762 -15.826  1.00  1.33           O  
ATOM   1536  CB  THR A 104      30.287 -14.910 -15.459  1.00  1.33           C  
ATOM   1537  OG1 THR A 104      31.656 -15.309 -15.268  1.00  1.33           O  
ATOM   1538  CG2 THR A 104      29.442 -16.164 -15.685  1.00  1.33           C  
ATOM   1539  H   THR A 104      31.507 -15.043 -17.949  1.00  1.33           H  
ATOM   1540  HA  THR A 104      29.128 -13.663 -16.773  1.00  1.33           H  
ATOM   1541  HB  THR A 104      29.935 -14.395 -14.568  1.00  1.33           H  
ATOM   1542  HG1 THR A 104      32.102 -15.465 -16.138  1.00  1.33           H  
ATOM   1543 1HG2 THR A 104      29.528 -16.819 -14.821  1.00  1.33           H  
ATOM   1544 2HG2 THR A 104      28.400 -15.882 -15.828  1.00  1.33           H  
ATOM   1545 3HG2 THR A 104      29.799 -16.689 -16.570  1.00  1.33           H  
ATOM   1546  N   THR A 105      32.206 -12.693 -17.119  1.00  1.34           N  
ATOM   1547  CA  THR A 105      33.141 -11.577 -16.992  1.00  1.34           C  
ATOM   1548  C   THR A 105      33.534 -10.979 -18.334  1.00  1.34           C  
ATOM   1549  O   THR A 105      33.429 -11.632 -19.373  1.00  1.34           O  
ATOM   1550  CB  THR A 105      34.440 -12.039 -16.317  1.00  1.34           C  
ATOM   1551  OG1 THR A 105      35.070 -13.035 -17.157  1.00  1.34           O  
ATOM   1552  CG2 THR A 105      34.154 -12.647 -14.959  1.00  1.34           C  
ATOM   1553  H   THR A 105      32.505 -13.529 -17.619  1.00  1.34           H  
ATOM   1554  HA  THR A 105      32.676 -10.796 -16.392  1.00  1.34           H  
ATOM   1555  HB  THR A 105      35.109 -11.191 -16.200  1.00  1.34           H  
ATOM   1556  HG1 THR A 105      34.463 -13.825 -17.224  1.00  1.34           H  
ATOM   1557 1HG2 THR A 105      35.087 -12.973 -14.501  1.00  1.34           H  
ATOM   1558 2HG2 THR A 105      33.675 -11.905 -14.321  1.00  1.34           H  
ATOM   1559 3HG2 THR A 105      33.496 -13.503 -15.075  1.00  1.34           H  
ATOM   1560  N   ALA A 106      34.053  -9.747 -18.297  1.00  1.34           N  
ATOM   1561  CA  ALA A 106      34.551  -9.116 -19.516  1.00  1.34           C  
ATOM   1562  C   ALA A 106      35.697  -9.911 -20.111  1.00  1.34           C  
ATOM   1563  O   ALA A 106      35.807 -10.022 -21.331  1.00  1.34           O  
ATOM   1564  CB  ALA A 106      35.007  -7.690 -19.239  1.00  1.34           C  
ATOM   1565  H   ALA A 106      34.100  -9.252 -17.420  1.00  1.34           H  
ATOM   1566  HA  ALA A 106      33.744  -9.112 -20.237  1.00  1.34           H  
ATOM   1567 1HB  ALA A 106      35.350  -7.235 -20.172  1.00  1.34           H  
ATOM   1568 2HB  ALA A 106      34.184  -7.107 -18.836  1.00  1.34           H  
ATOM   1569 3HB  ALA A 106      35.823  -7.701 -18.523  1.00  1.34           H  
ATOM   1570  N   ARG A 107      36.549 -10.484 -19.259  1.00  1.33           N  
ATOM   1571  CA  ARG A 107      37.669 -11.272 -19.752  1.00  1.33           C  
ATOM   1572  C   ARG A 107      37.148 -12.394 -20.627  1.00  1.33           C  
ATOM   1573  O   ARG A 107      37.604 -12.583 -21.759  1.00  1.33           O  
ATOM   1574  CB  ARG A 107      38.482 -11.882 -18.621  1.00  1.33           C  
ATOM   1575  CG  ARG A 107      39.686 -12.698 -19.096  1.00  1.33           C  
ATOM   1576  CD  ARG A 107      40.270 -13.545 -18.019  1.00  1.33           C  
ATOM   1577  NE  ARG A 107      39.362 -14.613 -17.625  1.00  1.33           N  
ATOM   1578  CZ  ARG A 107      39.446 -15.319 -16.480  1.00  1.33           C  
ATOM   1579  NH1 ARG A 107      40.403 -15.063 -15.611  1.00  1.33           N  
ATOM   1580  NH2 ARG A 107      38.565 -16.274 -16.231  1.00  1.33           N  
ATOM   1581  H   ARG A 107      36.414 -10.373 -18.264  1.00  1.33           H  
ATOM   1582  HA  ARG A 107      38.314 -10.630 -20.356  1.00  1.33           H  
ATOM   1583 1HB  ARG A 107      38.844 -11.096 -17.962  1.00  1.33           H  
ATOM   1584 2HB  ARG A 107      37.847 -12.545 -18.030  1.00  1.33           H  
ATOM   1585 1HG  ARG A 107      39.368 -13.357 -19.905  1.00  1.33           H  
ATOM   1586 2HG  ARG A 107      40.462 -12.026 -19.462  1.00  1.33           H  
ATOM   1587 1HD  ARG A 107      41.191 -13.999 -18.380  1.00  1.33           H  
ATOM   1588 2HD  ARG A 107      40.480 -12.932 -17.144  1.00  1.33           H  
ATOM   1589  HE  ARG A 107      38.612 -14.848 -18.268  1.00  1.33           H  
ATOM   1590 1HH1 ARG A 107      41.076 -14.333 -15.800  1.00  1.33           H  
ATOM   1591 2HH1 ARG A 107      40.463 -15.595 -14.754  1.00  1.33           H  
ATOM   1592 1HH2 ARG A 107      37.831 -16.468 -16.905  1.00  1.33           H  
ATOM   1593 2HH2 ARG A 107      38.623 -16.807 -15.377  1.00  1.33           H  
ATOM   1594  N   GLU A 108      36.163 -13.131 -20.102  1.00  1.31           N  
ATOM   1595  CA  GLU A 108      35.596 -14.243 -20.848  1.00  1.31           C  
ATOM   1596  C   GLU A 108      34.940 -13.771 -22.131  1.00  1.31           C  
ATOM   1597  O   GLU A 108      35.039 -14.434 -23.163  1.00  1.31           O  
ATOM   1598  CB  GLU A 108      34.568 -14.966 -19.988  1.00  1.31           C  
ATOM   1599  CG  GLU A 108      35.142 -15.770 -18.848  1.00  1.31           C  
ATOM   1600  CD  GLU A 108      34.073 -16.186 -17.902  1.00  1.31           C  
ATOM   1601  OE1 GLU A 108      33.270 -15.320 -17.553  1.00  1.31           O  
ATOM   1602  OE2 GLU A 108      34.038 -17.325 -17.515  1.00  1.31           O  
ATOM   1603  H   GLU A 108      35.806 -12.922 -19.166  1.00  1.31           H  
ATOM   1604  HA  GLU A 108      36.400 -14.932 -21.103  1.00  1.31           H  
ATOM   1605 1HB  GLU A 108      33.874 -14.239 -19.566  1.00  1.31           H  
ATOM   1606 2HB  GLU A 108      33.984 -15.640 -20.616  1.00  1.31           H  
ATOM   1607 1HG  GLU A 108      35.627 -16.659 -19.251  1.00  1.31           H  
ATOM   1608 2HG  GLU A 108      35.898 -15.181 -18.328  1.00  1.31           H  
ATOM   1609  N   ALA A 109      34.281 -12.615 -22.092  1.00  1.28           N  
ATOM   1610  CA  ALA A 109      33.660 -12.108 -23.300  1.00  1.28           C  
ATOM   1611  C   ALA A 109      34.689 -11.842 -24.380  1.00  1.28           C  
ATOM   1612  O   ALA A 109      34.501 -12.222 -25.541  1.00  1.28           O  
ATOM   1613  CB  ALA A 109      32.933 -10.818 -23.010  1.00  1.28           C  
ATOM   1614  H   ALA A 109      34.192 -12.106 -21.211  1.00  1.28           H  
ATOM   1615  HA  ALA A 109      32.973 -12.862 -23.667  1.00  1.28           H  
ATOM   1616 1HB  ALA A 109      32.480 -10.469 -23.924  1.00  1.28           H  
ATOM   1617 2HB  ALA A 109      32.178 -10.974 -22.253  1.00  1.28           H  
ATOM   1618 3HB  ALA A 109      33.638 -10.075 -22.655  1.00  1.28           H  
ATOM   1619  N   GLU A 110      35.805 -11.222 -23.998  1.00  1.27           N  
ATOM   1620  CA  GLU A 110      36.825 -10.912 -24.979  1.00  1.27           C  
ATOM   1621  C   GLU A 110      37.485 -12.172 -25.510  1.00  1.27           C  
ATOM   1622  O   GLU A 110      37.696 -12.293 -26.713  1.00  1.27           O  
ATOM   1623  CB  GLU A 110      37.857  -9.936 -24.408  1.00  1.27           C  
ATOM   1624  CG  GLU A 110      37.297  -8.511 -24.180  1.00  1.27           C  
ATOM   1625  CD  GLU A 110      38.305  -7.480 -23.682  1.00  1.27           C  
ATOM   1626  OE1 GLU A 110      39.421  -7.835 -23.386  1.00  1.27           O  
ATOM   1627  OE2 GLU A 110      37.926  -6.333 -23.566  1.00  1.27           O  
ATOM   1628  H   GLU A 110      35.924 -10.938 -23.023  1.00  1.27           H  
ATOM   1629  HA  GLU A 110      36.343 -10.416 -25.820  1.00  1.27           H  
ATOM   1630 1HB  GLU A 110      38.230 -10.320 -23.456  1.00  1.27           H  
ATOM   1631 2HB  GLU A 110      38.686  -9.870 -25.083  1.00  1.27           H  
ATOM   1632 1HG  GLU A 110      36.911  -8.163 -25.118  1.00  1.27           H  
ATOM   1633 2HG  GLU A 110      36.463  -8.569 -23.479  1.00  1.27           H  
ATOM   1634  N   GLN A 111      37.744 -13.149 -24.640  1.00  1.29           N  
ATOM   1635  CA  GLN A 111      38.366 -14.384 -25.102  1.00  1.29           C  
ATOM   1636  C   GLN A 111      37.419 -15.182 -25.998  1.00  1.29           C  
ATOM   1637  O   GLN A 111      37.832 -15.731 -27.026  1.00  1.29           O  
ATOM   1638  CB  GLN A 111      38.834 -15.219 -23.911  1.00  1.29           C  
ATOM   1639  CG  GLN A 111      40.018 -14.592 -23.162  1.00  1.29           C  
ATOM   1640  CD  GLN A 111      40.447 -15.375 -21.924  1.00  1.29           C  
ATOM   1641  OE1 GLN A 111      39.626 -15.885 -21.151  1.00  1.29           O  
ATOM   1642  NE2 GLN A 111      41.763 -15.480 -21.735  1.00  1.29           N  
ATOM   1643  H   GLN A 111      37.544 -13.012 -23.647  1.00  1.29           H  
ATOM   1644  HA  GLN A 111      39.238 -14.126 -25.693  1.00  1.29           H  
ATOM   1645 1HB  GLN A 111      38.007 -15.330 -23.205  1.00  1.29           H  
ATOM   1646 2HB  GLN A 111      39.121 -16.213 -24.247  1.00  1.29           H  
ATOM   1647 1HG  GLN A 111      40.869 -14.537 -23.841  1.00  1.29           H  
ATOM   1648 2HG  GLN A 111      39.732 -13.587 -22.846  1.00  1.29           H  
ATOM   1649 1HE2 GLN A 111      42.120 -15.986 -20.949  1.00  1.29           H  
ATOM   1650 2HE2 GLN A 111      42.396 -15.058 -22.385  1.00  1.29           H  
ATOM   1651  N   ALA A 112      36.132 -15.225 -25.636  1.00  1.36           N  
ATOM   1652  CA  ALA A 112      35.152 -15.940 -26.439  1.00  1.36           C  
ATOM   1653  C   ALA A 112      35.094 -15.331 -27.823  1.00  1.36           C  
ATOM   1654  O   ALA A 112      35.032 -16.028 -28.834  1.00  1.36           O  
ATOM   1655  CB  ALA A 112      33.778 -15.872 -25.789  1.00  1.36           C  
ATOM   1656  H   ALA A 112      35.825 -14.771 -24.778  1.00  1.36           H  
ATOM   1657  HA  ALA A 112      35.468 -16.978 -26.526  1.00  1.36           H  
ATOM   1658 1HB  ALA A 112      33.055 -16.418 -26.394  1.00  1.36           H  
ATOM   1659 2HB  ALA A 112      33.821 -16.315 -24.792  1.00  1.36           H  
ATOM   1660 3HB  ALA A 112      33.471 -14.829 -25.705  1.00  1.36           H  
ATOM   1661  N   PHE A 113      35.180 -14.013 -27.874  1.00  1.47           N  
ATOM   1662  CA  PHE A 113      35.163 -13.291 -29.118  1.00  1.47           C  
ATOM   1663  C   PHE A 113      36.432 -13.604 -29.931  1.00  1.47           C  
ATOM   1664  O   PHE A 113      36.379 -14.066 -31.072  1.00  1.47           O  
ATOM   1665  CB  PHE A 113      35.081 -11.804 -28.786  1.00  1.47           C  
ATOM   1666  CG  PHE A 113      34.911 -10.926 -29.890  1.00  1.47           C  
ATOM   1667  CD1 PHE A 113      33.661 -10.763 -30.416  1.00  1.47           C  
ATOM   1668  CD2 PHE A 113      35.966 -10.245 -30.420  1.00  1.47           C  
ATOM   1669  CE1 PHE A 113      33.470  -9.944 -31.443  1.00  1.47           C  
ATOM   1670  CE2 PHE A 113      35.768  -9.420 -31.464  1.00  1.47           C  
ATOM   1671  CZ  PHE A 113      34.532  -9.269 -31.967  1.00  1.47           C  
ATOM   1672  H   PHE A 113      35.218 -13.474 -27.006  1.00  1.47           H  
ATOM   1673  HA  PHE A 113      34.286 -13.594 -29.691  1.00  1.47           H  
ATOM   1674 1HB  PHE A 113      34.278 -11.637 -28.090  1.00  1.47           H  
ATOM   1675 2HB  PHE A 113      35.987 -11.508 -28.280  1.00  1.47           H  
ATOM   1676  HD1 PHE A 113      32.827 -11.307 -29.992  1.00  1.47           H  
ATOM   1677  HD2 PHE A 113      36.959 -10.381 -29.997  1.00  1.47           H  
ATOM   1678  HE1 PHE A 113      32.477  -9.821 -31.867  1.00  1.47           H  
ATOM   1679  HE2 PHE A 113      36.585  -8.886 -31.910  1.00  1.47           H  
ATOM   1680  HZ  PHE A 113      34.383  -8.616 -32.808  1.00  1.47           H  
ATOM   1681  N   TRP A 114      37.588 -13.443 -29.305  1.00  1.57           N  
ATOM   1682  CA  TRP A 114      38.869 -13.599 -29.981  1.00  1.57           C  
ATOM   1683  C   TRP A 114      39.084 -14.965 -30.612  1.00  1.57           C  
ATOM   1684  O   TRP A 114      39.695 -15.066 -31.676  1.00  1.57           O  
ATOM   1685  CB  TRP A 114      40.005 -13.344 -28.998  1.00  1.57           C  
ATOM   1686  CG  TRP A 114      40.156 -11.902 -28.612  1.00  1.57           C  
ATOM   1687  CD1 TRP A 114      39.796 -10.812 -29.349  1.00  1.57           C  
ATOM   1688  CD2 TRP A 114      40.693 -11.388 -27.371  1.00  1.57           C  
ATOM   1689  NE1 TRP A 114      40.079  -9.659 -28.660  1.00  1.57           N  
ATOM   1690  CE2 TRP A 114      40.627  -9.993 -27.445  1.00  1.57           C  
ATOM   1691  CE3 TRP A 114      41.213 -11.994 -26.218  1.00  1.57           C  
ATOM   1692  CZ2 TRP A 114      41.066  -9.186 -26.412  1.00  1.57           C  
ATOM   1693  CZ3 TRP A 114      41.645 -11.188 -25.180  1.00  1.57           C  
ATOM   1694  CH2 TRP A 114      41.575  -9.819 -25.273  1.00  1.57           C  
ATOM   1695  H   TRP A 114      37.587 -13.129 -28.337  1.00  1.57           H  
ATOM   1696  HA  TRP A 114      38.919 -12.850 -30.770  1.00  1.57           H  
ATOM   1697 1HB  TRP A 114      39.829 -13.926 -28.093  1.00  1.57           H  
ATOM   1698 2HB  TRP A 114      40.944 -13.693 -29.428  1.00  1.57           H  
ATOM   1699  HD1 TRP A 114      39.351 -10.849 -30.340  1.00  1.57           H  
ATOM   1700  HE1 TRP A 114      39.904  -8.712 -29.005  1.00  1.57           H  
ATOM   1701  HE3 TRP A 114      41.272 -13.077 -26.141  1.00  1.57           H  
ATOM   1702  HZ2 TRP A 114      41.013  -8.098 -26.460  1.00  1.57           H  
ATOM   1703  HZ3 TRP A 114      42.041 -11.666 -24.284  1.00  1.57           H  
ATOM   1704  HH2 TRP A 114      41.918  -9.209 -24.435  1.00  1.57           H  
ATOM   1705  N   HIS A 115      38.598 -16.020 -29.973  1.00  1.64           N  
ATOM   1706  CA  HIS A 115      38.856 -17.354 -30.486  1.00  1.64           C  
ATOM   1707  C   HIS A 115      37.755 -17.994 -31.348  1.00  1.64           C  
ATOM   1708  O   HIS A 115      37.887 -19.165 -31.715  1.00  1.64           O  
ATOM   1709  CB  HIS A 115      39.183 -18.262 -29.308  1.00  1.64           C  
ATOM   1710  CG  HIS A 115      40.469 -17.856 -28.627  1.00  1.64           C  
ATOM   1711  ND1 HIS A 115      41.711 -18.056 -29.202  1.00  1.64           N  
ATOM   1712  CD2 HIS A 115      40.700 -17.246 -27.438  1.00  1.64           C  
ATOM   1713  CE1 HIS A 115      42.647 -17.590 -28.393  1.00  1.64           C  
ATOM   1714  NE2 HIS A 115      42.061 -17.093 -27.318  1.00  1.64           N  
ATOM   1715  H   HIS A 115      38.105 -15.896 -29.087  1.00  1.64           H  
ATOM   1716  HA  HIS A 115      39.748 -17.312 -31.109  1.00  1.64           H  
ATOM   1717 1HB  HIS A 115      38.372 -18.211 -28.576  1.00  1.64           H  
ATOM   1718 2HB  HIS A 115      39.267 -19.293 -29.645  1.00  1.64           H  
ATOM   1719  HD1 HIS A 115      41.893 -18.473 -30.093  1.00  1.64           H  
ATOM   1720  HD2 HIS A 115      40.045 -16.890 -26.648  1.00  1.64           H  
ATOM   1721  HE1 HIS A 115      43.700 -17.655 -28.668  1.00  1.64           H  
ATOM   1722  N   HIS A 116      36.691 -17.257 -31.703  1.00  1.64           N  
ATOM   1723  CA  HIS A 116      35.635 -17.881 -32.517  1.00  1.64           C  
ATOM   1724  C   HIS A 116      35.169 -17.053 -33.720  1.00  1.64           C  
ATOM   1725  O   HIS A 116      34.204 -16.301 -33.620  1.00  1.64           O  
ATOM   1726  CB  HIS A 116      34.395 -18.205 -31.668  1.00  1.64           C  
ATOM   1727  CG  HIS A 116      34.644 -19.161 -30.516  1.00  1.64           C  
ATOM   1728  ND1 HIS A 116      35.052 -18.728 -29.283  1.00  1.64           N  
ATOM   1729  CD2 HIS A 116      34.547 -20.510 -30.426  1.00  1.64           C  
ATOM   1730  CE1 HIS A 116      35.193 -19.758 -28.472  1.00  1.64           C  
ATOM   1731  NE2 HIS A 116      34.895 -20.859 -29.139  1.00  1.64           N  
ATOM   1732  H   HIS A 116      36.616 -16.279 -31.405  1.00  1.64           H  
ATOM   1733  HA  HIS A 116      36.010 -18.821 -32.916  1.00  1.64           H  
ATOM   1734 1HB  HIS A 116      33.997 -17.274 -31.253  1.00  1.64           H  
ATOM   1735 2HB  HIS A 116      33.624 -18.634 -32.306  1.00  1.64           H  
ATOM   1736  HD1 HIS A 116      35.189 -17.759 -29.033  1.00  1.64           H  
ATOM   1737  HD2 HIS A 116      34.267 -21.281 -31.143  1.00  1.64           H  
ATOM   1738  HE1 HIS A 116      35.511 -19.606 -27.440  1.00  1.64           H  
ATOM   1739  N   ASP A 117      35.722 -17.313 -34.914  1.00  1.56           N  
ATOM   1740  CA  ASP A 117      35.448 -16.517 -36.142  1.00  1.56           C  
ATOM   1741  C   ASP A 117      33.967 -16.354 -36.509  1.00  1.56           C  
ATOM   1742  O   ASP A 117      33.598 -15.486 -37.313  1.00  1.56           O  
ATOM   1743  CB  ASP A 117      36.147 -17.134 -37.360  1.00  1.56           C  
ATOM   1744  CG  ASP A 117      37.669 -16.943 -37.390  1.00  1.56           C  
ATOM   1745  OD1 ASP A 117      38.169 -16.124 -36.655  1.00  1.56           O  
ATOM   1746  OD2 ASP A 117      38.315 -17.623 -38.154  1.00  1.56           O  
ATOM   1747  H   ASP A 117      36.447 -18.020 -34.953  1.00  1.56           H  
ATOM   1748  HA  ASP A 117      35.858 -15.519 -35.981  1.00  1.56           H  
ATOM   1749 1HB  ASP A 117      35.930 -18.201 -37.397  1.00  1.56           H  
ATOM   1750 2HB  ASP A 117      35.734 -16.693 -38.268  1.00  1.56           H  
ATOM   1751  N   HIS A 118      33.112 -17.160 -35.911  1.00  1.41           N  
ATOM   1752  CA  HIS A 118      31.697 -17.098 -36.189  1.00  1.41           C  
ATOM   1753  C   HIS A 118      31.146 -15.715 -35.826  1.00  1.41           C  
ATOM   1754  O   HIS A 118      30.147 -15.280 -36.398  1.00  1.41           O  
ATOM   1755  CB  HIS A 118      30.962 -18.186 -35.410  1.00  1.41           C  
ATOM   1756  CG  HIS A 118      31.273 -19.581 -35.892  1.00  1.41           C  
ATOM   1757  ND1 HIS A 118      30.986 -20.016 -37.176  1.00  1.41           N  
ATOM   1758  CD2 HIS A 118      31.853 -20.629 -35.260  1.00  1.41           C  
ATOM   1759  CE1 HIS A 118      31.374 -21.271 -37.308  1.00  1.41           C  
ATOM   1760  NE2 HIS A 118      31.902 -21.669 -36.160  1.00  1.41           N  
ATOM   1761  H   HIS A 118      33.458 -17.830 -35.242  1.00  1.41           H  
ATOM   1762  HA  HIS A 118      31.525 -17.263 -37.249  1.00  1.41           H  
ATOM   1763 1HB  HIS A 118      31.230 -18.118 -34.356  1.00  1.41           H  
ATOM   1764 2HB  HIS A 118      29.887 -18.025 -35.489  1.00  1.41           H  
ATOM   1765  HD1 HIS A 118      30.566 -19.469 -37.930  1.00  1.41           H  
ATOM   1766  HD2 HIS A 118      32.245 -20.760 -34.252  1.00  1.41           H  
ATOM   1767  HE1 HIS A 118      31.233 -21.796 -38.252  1.00  1.41           H  
ATOM   1768  N   TRP A 119      31.771 -14.995 -34.880  1.00  1.23           N  
ATOM   1769  CA  TRP A 119      31.232 -13.662 -34.595  1.00  1.23           C  
ATOM   1770  C   TRP A 119      31.373 -12.717 -35.802  1.00  1.23           C  
ATOM   1771  O   TRP A 119      30.619 -11.749 -35.918  1.00  1.23           O  
ATOM   1772  CB  TRP A 119      31.849 -12.990 -33.361  1.00  1.23           C  
ATOM   1773  CG  TRP A 119      33.296 -12.769 -33.444  1.00  1.23           C  
ATOM   1774  CD1 TRP A 119      34.218 -13.545 -32.922  1.00  1.23           C  
ATOM   1775  CD2 TRP A 119      33.998 -11.717 -34.103  1.00  1.23           C  
ATOM   1776  NE1 TRP A 119      35.457 -13.071 -33.193  1.00  1.23           N  
ATOM   1777  CE2 TRP A 119      35.350 -11.961 -33.914  1.00  1.23           C  
ATOM   1778  CE3 TRP A 119      33.602 -10.614 -34.814  1.00  1.23           C  
ATOM   1779  CZ2 TRP A 119      36.325 -11.131 -34.413  1.00  1.23           C  
ATOM   1780  CZ3 TRP A 119      34.563  -9.780 -35.299  1.00  1.23           C  
ATOM   1781  CH2 TRP A 119      35.898 -10.025 -35.113  1.00  1.23           C  
ATOM   1782  H   TRP A 119      32.602 -15.364 -34.409  1.00  1.23           H  
ATOM   1783  HA  TRP A 119      30.172 -13.776 -34.379  1.00  1.23           H  
ATOM   1784 1HB  TRP A 119      31.363 -12.025 -33.198  1.00  1.23           H  
ATOM   1785 2HB  TRP A 119      31.651 -13.602 -32.481  1.00  1.23           H  
ATOM   1786  HD1 TRP A 119      34.014 -14.431 -32.335  1.00  1.23           H  
ATOM   1787  HE1 TRP A 119      36.318 -13.519 -32.859  1.00  1.23           H  
ATOM   1788  HE3 TRP A 119      32.547 -10.408 -34.965  1.00  1.23           H  
ATOM   1789  HZ2 TRP A 119      37.387 -11.321 -34.261  1.00  1.23           H  
ATOM   1790  HZ3 TRP A 119      34.239  -8.924 -35.825  1.00  1.23           H  
ATOM   1791  HH2 TRP A 119      36.630  -9.330 -35.525  1.00  1.23           H  
ATOM   1792  N   GLN A 120      32.337 -12.975 -36.705  1.00  1.07           N  
ATOM   1793  CA  GLN A 120      32.516 -12.109 -37.866  1.00  1.07           C  
ATOM   1794  C   GLN A 120      31.370 -12.373 -38.802  1.00  1.07           C  
ATOM   1795  O   GLN A 120      30.780 -11.464 -39.400  1.00  1.07           O  
ATOM   1796  CB  GLN A 120      33.829 -12.407 -38.599  1.00  1.07           C  
ATOM   1797  CG  GLN A 120      35.068 -12.070 -37.848  1.00  1.07           C  
ATOM   1798  CD  GLN A 120      36.326 -12.440 -38.585  1.00  1.07           C  
ATOM   1799  OE1 GLN A 120      36.569 -11.965 -39.703  1.00  1.07           O  
ATOM   1800  NE2 GLN A 120      37.137 -13.295 -37.973  1.00  1.07           N  
ATOM   1801  H   GLN A 120      32.926 -13.800 -36.613  1.00  1.07           H  
ATOM   1802  HA  GLN A 120      32.489 -11.065 -37.555  1.00  1.07           H  
ATOM   1803 1HB  GLN A 120      33.871 -13.466 -38.844  1.00  1.07           H  
ATOM   1804 2HB  GLN A 120      33.848 -11.859 -39.537  1.00  1.07           H  
ATOM   1805 1HG  GLN A 120      35.084 -11.005 -37.697  1.00  1.07           H  
ATOM   1806 2HG  GLN A 120      35.057 -12.605 -36.895  1.00  1.07           H  
ATOM   1807 1HE2 GLN A 120      37.989 -13.597 -38.407  1.00  1.07           H  
ATOM   1808 2HE2 GLN A 120      36.895 -13.664 -37.071  1.00  1.07           H  
ATOM   1809  N   GLN A 121      31.029 -13.655 -38.894  1.00  0.95           N  
ATOM   1810  CA  GLN A 121      29.956 -14.072 -39.774  1.00  0.95           C  
ATOM   1811  C   GLN A 121      28.665 -13.455 -39.274  1.00  0.95           C  
ATOM   1812  O   GLN A 121      27.876 -12.932 -40.054  1.00  0.95           O  
ATOM   1813  CB  GLN A 121      29.826 -15.597 -39.761  1.00  0.95           C  
ATOM   1814  CG  GLN A 121      30.987 -16.350 -40.388  1.00  0.95           C  
ATOM   1815  CD  GLN A 121      30.879 -17.865 -40.159  1.00  0.95           C  
ATOM   1816  OE1 GLN A 121      30.156 -18.316 -39.252  1.00  0.95           O  
ATOM   1817  NE2 GLN A 121      31.586 -18.647 -40.969  1.00  0.95           N  
ATOM   1818  H   GLN A 121      31.565 -14.340 -38.356  1.00  0.95           H  
ATOM   1819  HA  GLN A 121      30.155 -13.715 -40.783  1.00  0.95           H  
ATOM   1820 1HB  GLN A 121      29.715 -15.945 -38.743  1.00  0.95           H  
ATOM   1821 2HB  GLN A 121      28.919 -15.879 -40.295  1.00  0.95           H  
ATOM   1822 1HG  GLN A 121      30.999 -16.158 -41.460  1.00  0.95           H  
ATOM   1823 2HG  GLN A 121      31.917 -16.000 -39.929  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 121      31.552 -19.642 -40.868  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 121      32.154 -18.240 -41.685  1.00  0.95           H  
ATOM   1826  N   ARG A 122      28.491 -13.452 -37.949  1.00  0.87           N  
ATOM   1827  CA  ARG A 122      27.299 -12.893 -37.333  1.00  0.87           C  
ATOM   1828  C   ARG A 122      27.241 -11.369 -37.468  1.00  0.87           C  
ATOM   1829  O   ARG A 122      26.178 -10.818 -37.742  1.00  0.87           O  
ATOM   1830  CB  ARG A 122      27.219 -13.338 -35.896  1.00  0.87           C  
ATOM   1831  CG  ARG A 122      26.924 -14.843 -35.747  1.00  0.87           C  
ATOM   1832  CD  ARG A 122      27.032 -15.273 -34.348  1.00  0.87           C  
ATOM   1833  NE  ARG A 122      26.837 -16.710 -34.164  1.00  0.87           N  
ATOM   1834  CZ  ARG A 122      27.122 -17.344 -33.007  1.00  0.87           C  
ATOM   1835  NH1 ARG A 122      27.586 -16.633 -32.006  1.00  0.87           N  
ATOM   1836  NH2 ARG A 122      26.940 -18.650 -32.883  1.00  0.87           N  
ATOM   1837  H   ARG A 122      29.188 -13.908 -37.361  1.00  0.87           H  
ATOM   1838  HA  ARG A 122      26.434 -13.308 -37.845  1.00  0.87           H  
ATOM   1839 1HB  ARG A 122      28.151 -13.116 -35.391  1.00  0.87           H  
ATOM   1840 2HB  ARG A 122      26.429 -12.796 -35.387  1.00  0.87           H  
ATOM   1841 1HG  ARG A 122      25.910 -15.045 -36.097  1.00  0.87           H  
ATOM   1842 2HG  ARG A 122      27.631 -15.414 -36.345  1.00  0.87           H  
ATOM   1843 1HD  ARG A 122      28.032 -15.030 -33.998  1.00  0.87           H  
ATOM   1844 2HD  ARG A 122      26.294 -14.746 -33.741  1.00  0.87           H  
ATOM   1845  HE  ARG A 122      26.478 -17.251 -34.937  1.00  0.87           H  
ATOM   1846 1HH1 ARG A 122      27.712 -15.622 -32.119  1.00  0.87           H  
ATOM   1847 2HH1 ARG A 122      27.821 -17.040 -31.098  1.00  0.87           H  
ATOM   1848 1HH2 ARG A 122      26.583 -19.188 -33.660  1.00  0.87           H  
ATOM   1849 2HH2 ARG A 122      27.156 -19.105 -32.005  1.00  0.87           H  
ATOM   1850  N   LEU A 123      28.374 -10.660 -37.382  1.00  0.82           N  
ATOM   1851  CA  LEU A 123      28.288  -9.215 -37.600  1.00  0.82           C  
ATOM   1852  C   LEU A 123      27.774  -8.920 -38.993  1.00  0.82           C  
ATOM   1853  O   LEU A 123      26.927  -8.049 -39.182  1.00  0.82           O  
ATOM   1854  CB  LEU A 123      29.643  -8.496 -37.435  1.00  0.82           C  
ATOM   1855  CG  LEU A 123      30.194  -8.293 -36.037  1.00  0.82           C  
ATOM   1856  CD1 LEU A 123      31.620  -7.797 -36.112  1.00  0.82           C  
ATOM   1857  CD2 LEU A 123      29.357  -7.225 -35.367  1.00  0.82           C  
ATOM   1858  H   LEU A 123      29.259 -11.103 -37.134  1.00  0.82           H  
ATOM   1859  HA  LEU A 123      27.591  -8.801 -36.878  1.00  0.82           H  
ATOM   1860 1HB  LEU A 123      30.391  -9.059 -37.999  1.00  0.82           H  
ATOM   1861 2HB  LEU A 123      29.555  -7.518 -37.875  1.00  0.82           H  
ATOM   1862  HG  LEU A 123      30.166  -9.231 -35.477  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 123      32.009  -7.639 -35.112  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 123      32.214  -8.541 -36.627  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 123      31.658  -6.865 -36.656  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 123      29.737  -7.034 -34.370  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 123      29.406  -6.304 -35.949  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 123      28.334  -7.564 -35.316  1.00  0.82           H  
ATOM   1869  N   GLN A 124      28.184  -9.707 -39.974  1.00  0.80           N  
ATOM   1870  CA  GLN A 124      27.763  -9.431 -41.338  1.00  0.80           C  
ATOM   1871  C   GLN A 124      26.312  -9.856 -41.624  1.00  0.80           C  
ATOM   1872  O   GLN A 124      25.807  -9.639 -42.727  1.00  0.80           O  
ATOM   1873  CB  GLN A 124      28.747 -10.067 -42.319  1.00  0.80           C  
ATOM   1874  CG  GLN A 124      30.141  -9.425 -42.259  1.00  0.80           C  
ATOM   1875  CD  GLN A 124      31.129 -10.045 -43.224  1.00  0.80           C  
ATOM   1876  OE1 GLN A 124      30.802 -10.290 -44.390  1.00  0.80           O  
ATOM   1877  NE2 GLN A 124      32.348 -10.308 -42.755  1.00  0.80           N  
ATOM   1878  H   GLN A 124      28.861 -10.453 -39.786  1.00  0.80           H  
ATOM   1879  HA  GLN A 124      27.815  -8.354 -41.488  1.00  0.80           H  
ATOM   1880 1HB  GLN A 124      28.853 -11.130 -42.078  1.00  0.80           H  
ATOM   1881 2HB  GLN A 124      28.362  -9.991 -43.335  1.00  0.80           H  
ATOM   1882 1HG  GLN A 124      30.046  -8.367 -42.499  1.00  0.80           H  
ATOM   1883 2HG  GLN A 124      30.533  -9.544 -41.246  1.00  0.80           H  
ATOM   1884 1HE2 GLN A 124      33.037 -10.718 -43.354  1.00  0.80           H  
ATOM   1885 2HE2 GLN A 124      32.579 -10.102 -41.804  1.00  0.80           H  
ATOM   1886  N   GLN A 125      25.636 -10.457 -40.636  1.00  0.79           N  
ATOM   1887  CA  GLN A 125      24.232 -10.825 -40.749  1.00  0.79           C  
ATOM   1888  C   GLN A 125      23.335  -9.709 -40.207  1.00  0.79           C  
ATOM   1889  O   GLN A 125      22.107  -9.816 -40.256  1.00  0.79           O  
ATOM   1890  CB  GLN A 125      23.940 -12.138 -40.014  1.00  0.79           C  
ATOM   1891  CG  GLN A 125      24.605 -13.357 -40.633  1.00  0.79           C  
ATOM   1892  CD  GLN A 125      24.443 -14.643 -39.807  1.00  0.79           C  
ATOM   1893  OE1 GLN A 125      24.227 -14.617 -38.587  1.00  0.79           O  
ATOM   1894  NE2 GLN A 125      24.548 -15.784 -40.482  1.00  0.79           N  
ATOM   1895  H   GLN A 125      26.087 -10.626 -39.740  1.00  0.79           H  
ATOM   1896  HA  GLN A 125      23.995 -10.963 -41.802  1.00  0.79           H  
ATOM   1897 1HB  GLN A 125      24.281 -12.055 -38.982  1.00  0.79           H  
ATOM   1898 2HB  GLN A 125      22.867 -12.311 -39.991  1.00  0.79           H  
ATOM   1899 1HG  GLN A 125      24.153 -13.528 -41.608  1.00  0.79           H  
ATOM   1900 2HG  GLN A 125      25.648 -13.154 -40.757  1.00  0.79           H  
ATOM   1901 1HE2 GLN A 125      24.452 -16.659 -40.007  1.00  0.79           H  
ATOM   1902 2HE2 GLN A 125      24.723 -15.767 -41.467  1.00  0.79           H  
ATOM   1903  N   ILE A 126      23.941  -8.636 -39.686  1.00  0.79           N  
ATOM   1904  CA  ILE A 126      23.170  -7.533 -39.130  1.00  0.79           C  
ATOM   1905  C   ILE A 126      22.537  -6.702 -40.260  1.00  0.79           C  
ATOM   1906  O   ILE A 126      23.245  -6.280 -41.174  1.00  0.79           O  
ATOM   1907  CB  ILE A 126      24.071  -6.620 -38.272  1.00  0.79           C  
ATOM   1908  CG1 ILE A 126      24.619  -7.355 -37.073  1.00  0.79           C  
ATOM   1909  CG2 ILE A 126      23.335  -5.386 -37.827  1.00  0.79           C  
ATOM   1910  CD1 ILE A 126      25.678  -6.557 -36.359  1.00  0.79           C  
ATOM   1911  H   ILE A 126      24.963  -8.580 -39.658  1.00  0.79           H  
ATOM   1912  HA  ILE A 126      22.421  -7.963 -38.481  1.00  0.79           H  
ATOM   1913  HB  ILE A 126      24.927  -6.326 -38.875  1.00  0.79           H  
ATOM   1914 1HG1 ILE A 126      23.810  -7.557 -36.390  1.00  0.79           H  
ATOM   1915 2HG1 ILE A 126      25.047  -8.309 -37.390  1.00  0.79           H  
ATOM   1916 1HG2 ILE A 126      24.002  -4.747 -37.250  1.00  0.79           H  
ATOM   1917 2HG2 ILE A 126      22.983  -4.840 -38.701  1.00  0.79           H  
ATOM   1918 3HG2 ILE A 126      22.487  -5.668 -37.210  1.00  0.79           H  
ATOM   1919 1HD1 ILE A 126      26.036  -7.104 -35.503  1.00  0.79           H  
ATOM   1920 2HD1 ILE A 126      26.506  -6.365 -37.039  1.00  0.79           H  
ATOM   1921 3HD1 ILE A 126      25.249  -5.614 -36.032  1.00  0.79           H  
ATOM   1922  N   PRO A 127      21.203  -6.512 -40.278  1.00  0.79           N  
ATOM   1923  CA  PRO A 127      20.473  -5.777 -41.291  1.00  0.79           C  
ATOM   1924  C   PRO A 127      20.665  -4.280 -41.137  1.00  0.79           C  
ATOM   1925  O   PRO A 127      21.004  -3.792 -40.059  1.00  0.79           O  
ATOM   1926  CB  PRO A 127      19.019  -6.209 -41.043  1.00  0.79           C  
ATOM   1927  CG  PRO A 127      18.955  -6.516 -39.577  1.00  0.79           C  
ATOM   1928  CD  PRO A 127      20.329  -7.092 -39.225  1.00  0.79           C  
ATOM   1929  HA  PRO A 127      20.812  -6.106 -42.284  1.00  0.79           H  
ATOM   1930 1HB  PRO A 127      18.334  -5.400 -41.329  1.00  0.79           H  
ATOM   1931 2HB  PRO A 127      18.774  -7.077 -41.671  1.00  0.79           H  
ATOM   1932 1HG  PRO A 127      18.695  -5.610 -39.030  1.00  0.79           H  
ATOM   1933 2HG  PRO A 127      18.145  -7.234 -39.385  1.00  0.79           H  
ATOM   1934 1HD  PRO A 127      20.609  -6.736 -38.227  1.00  0.79           H  
ATOM   1935 2HD  PRO A 127      20.307  -8.194 -39.299  1.00  0.79           H  
ATOM   1936  N   GLN A 128      20.360  -3.530 -42.194  1.00  0.78           N  
ATOM   1937  CA  GLN A 128      20.401  -2.070 -42.099  1.00  0.78           C  
ATOM   1938  C   GLN A 128      19.427  -1.603 -41.023  1.00  0.78           C  
ATOM   1939  O   GLN A 128      19.700  -0.700 -40.230  1.00  0.78           O  
ATOM   1940  CB  GLN A 128      19.987  -1.453 -43.435  1.00  0.78           C  
ATOM   1941  CG  GLN A 128      20.977  -1.627 -44.561  1.00  0.78           C  
ATOM   1942  CD  GLN A 128      20.432  -1.101 -45.875  1.00  0.78           C  
ATOM   1943  OE1 GLN A 128      19.282  -1.395 -46.223  1.00  0.78           O  
ATOM   1944  NE2 GLN A 128      21.224  -0.326 -46.609  1.00  0.78           N  
ATOM   1945  H   GLN A 128      20.104  -3.967 -43.069  1.00  0.78           H  
ATOM   1946  HA  GLN A 128      21.408  -1.752 -41.827  1.00  0.78           H  
ATOM   1947 1HB  GLN A 128      19.036  -1.878 -43.751  1.00  0.78           H  
ATOM   1948 2HB  GLN A 128      19.834  -0.382 -43.297  1.00  0.78           H  
ATOM   1949 1HG  GLN A 128      21.860  -1.074 -44.322  1.00  0.78           H  
ATOM   1950 2HG  GLN A 128      21.214  -2.681 -44.678  1.00  0.78           H  
ATOM   1951 1HE2 GLN A 128      20.898   0.040 -47.477  1.00  0.78           H  
ATOM   1952 2HE2 GLN A 128      22.170  -0.082 -46.298  1.00  0.78           H  
ATOM   1953  N   GLY A 129      18.289  -2.272 -40.957  1.00  0.75           N  
ATOM   1954  CA  GLY A 129      17.270  -1.958 -39.979  1.00  0.75           C  
ATOM   1955  C   GLY A 129      17.644  -2.536 -38.621  1.00  0.75           C  
ATOM   1956  O   GLY A 129      17.040  -3.506 -38.176  1.00  0.75           O  
ATOM   1957  H   GLY A 129      18.129  -3.017 -41.615  1.00  0.75           H  
ATOM   1958 1HA  GLY A 129      17.155  -0.877 -39.900  1.00  0.75           H  
ATOM   1959 2HA  GLY A 129      16.312  -2.363 -40.302  1.00  0.75           H  
ATOM   1960  N   SER A 130      18.662  -1.964 -37.982  1.00  0.72           N  
ATOM   1961  CA  SER A 130      19.089  -2.461 -36.671  1.00  0.72           C  
ATOM   1962  C   SER A 130      19.833  -1.466 -35.806  1.00  0.72           C  
ATOM   1963  O   SER A 130      20.448  -0.500 -36.292  1.00  0.72           O  
ATOM   1964  CB  SER A 130      20.000  -3.661 -36.813  1.00  0.72           C  
ATOM   1965  OG  SER A 130      21.216  -3.297 -37.417  1.00  0.72           O  
ATOM   1966  H   SER A 130      19.131  -1.200 -38.460  1.00  0.72           H  
ATOM   1967  HA  SER A 130      18.203  -2.774 -36.123  1.00  0.72           H  
ATOM   1968 1HB  SER A 130      20.197  -4.073 -35.822  1.00  0.72           H  
ATOM   1969 2HB  SER A 130      19.521  -4.426 -37.382  1.00  0.72           H  
ATOM   1970  HG  SER A 130      21.087  -3.401 -38.388  1.00  0.72           H  
ATOM   1971  N   VAL A 131      19.862  -1.797 -34.517  1.00  0.69           N  
ATOM   1972  CA  VAL A 131      20.684  -1.084 -33.556  1.00  0.69           C  
ATOM   1973  C   VAL A 131      21.730  -2.045 -32.995  1.00  0.69           C  
ATOM   1974  O   VAL A 131      21.379  -3.125 -32.526  1.00  0.69           O  
ATOM   1975  CB  VAL A 131      19.828  -0.496 -32.417  1.00  0.69           C  
ATOM   1976  CG1 VAL A 131      20.745   0.201 -31.413  1.00  0.69           C  
ATOM   1977  CG2 VAL A 131      18.779   0.481 -33.011  1.00  0.69           C  
ATOM   1978  H   VAL A 131      19.289  -2.590 -34.208  1.00  0.69           H  
ATOM   1979  HA  VAL A 131      21.193  -0.267 -34.063  1.00  0.69           H  
ATOM   1980  HB  VAL A 131      19.312  -1.297 -31.891  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 131      20.144   0.621 -30.626  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 131      21.455  -0.515 -30.997  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 131      21.291   0.989 -31.902  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 131      18.171   0.898 -32.208  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 131      19.278   1.285 -33.541  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 131      18.134  -0.056 -33.706  1.00  0.69           H  
ATOM   1987  N   LEU A 132      23.002  -1.667 -33.093  1.00  0.68           N  
ATOM   1988  CA  LEU A 132      24.116  -2.487 -32.611  1.00  0.68           C  
ATOM   1989  C   LEU A 132      24.690  -1.931 -31.321  1.00  0.68           C  
ATOM   1990  O   LEU A 132      25.121  -0.785 -31.287  1.00  0.68           O  
ATOM   1991  CB  LEU A 132      25.199  -2.594 -33.694  1.00  0.68           C  
ATOM   1992  CG  LEU A 132      26.502  -3.309 -33.313  1.00  0.68           C  
ATOM   1993  CD1 LEU A 132      26.236  -4.757 -32.937  1.00  0.68           C  
ATOM   1994  CD2 LEU A 132      27.447  -3.244 -34.514  1.00  0.68           C  
ATOM   1995  H   LEU A 132      23.193  -0.749 -33.495  1.00  0.68           H  
ATOM   1996  HA  LEU A 132      23.744  -3.486 -32.415  1.00  0.68           H  
ATOM   1997 1HB  LEU A 132      24.772  -3.118 -34.550  1.00  0.68           H  
ATOM   1998 2HB  LEU A 132      25.455  -1.592 -34.008  1.00  0.68           H  
ATOM   1999  HG  LEU A 132      26.956  -2.812 -32.456  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 132      27.180  -5.226 -32.674  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 132      25.572  -4.792 -32.084  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 132      25.785  -5.281 -33.760  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 132      28.378  -3.743 -34.263  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 132      26.990  -3.742 -35.368  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 132      27.646  -2.200 -34.765  1.00  0.68           H  
ATOM   2006  N   ALA A 133      24.639  -2.722 -30.258  1.00  0.69           N  
ATOM   2007  CA  ALA A 133      25.086  -2.291 -28.945  1.00  0.69           C  
ATOM   2008  C   ALA A 133      26.286  -3.073 -28.437  1.00  0.69           C  
ATOM   2009  O   ALA A 133      26.188  -4.260 -28.095  1.00  0.69           O  
ATOM   2010  CB  ALA A 133      23.939  -2.409 -27.976  1.00  0.69           C  
ATOM   2011  H   ALA A 133      24.269  -3.658 -30.373  1.00  0.69           H  
ATOM   2012  HA  ALA A 133      25.395  -1.255 -29.019  1.00  0.69           H  
ATOM   2013 1HB  ALA A 133      24.240  -2.050 -26.995  1.00  0.69           H  
ATOM   2014 2HB  ALA A 133      23.133  -1.799 -28.362  1.00  0.69           H  
ATOM   2015 3HB  ALA A 133      23.628  -3.438 -27.910  1.00  0.69           H  
ATOM   2016  N   ILE A 134      27.405  -2.374 -28.363  1.00  0.72           N  
ATOM   2017  CA  ILE A 134      28.662  -2.935 -27.919  1.00  0.72           C  
ATOM   2018  C   ILE A 134      28.992  -2.400 -26.541  1.00  0.72           C  
ATOM   2019  O   ILE A 134      29.023  -1.186 -26.329  1.00  0.72           O  
ATOM   2020  CB  ILE A 134      29.747  -2.630 -28.948  1.00  0.72           C  
ATOM   2021  CG1 ILE A 134      29.327  -3.346 -30.281  1.00  0.72           C  
ATOM   2022  CG2 ILE A 134      31.122  -3.040 -28.369  1.00  0.72           C  
ATOM   2023  CD1 ILE A 134      30.090  -2.940 -31.487  1.00  0.72           C  
ATOM   2024  H   ILE A 134      27.404  -1.391 -28.642  1.00  0.72           H  
ATOM   2025  HA  ILE A 134      28.560  -4.013 -27.850  1.00  0.72           H  
ATOM   2026  HB  ILE A 134      29.758  -1.562 -29.167  1.00  0.72           H  
ATOM   2027 1HG1 ILE A 134      29.450  -4.418 -30.145  1.00  0.72           H  
ATOM   2028 2HG1 ILE A 134      28.280  -3.146 -30.470  1.00  0.72           H  
ATOM   2029 1HG2 ILE A 134      31.903  -2.843 -29.078  1.00  0.72           H  
ATOM   2030 2HG2 ILE A 134      31.315  -2.475 -27.454  1.00  0.72           H  
ATOM   2031 3HG2 ILE A 134      31.103  -4.098 -28.128  1.00  0.72           H  
ATOM   2032 1HD1 ILE A 134      29.736  -3.497 -32.349  1.00  0.72           H  
ATOM   2033 2HD1 ILE A 134      29.959  -1.874 -31.664  1.00  0.72           H  
ATOM   2034 3HD1 ILE A 134      31.106  -3.149 -31.330  1.00  0.72           H  
ATOM   2035  N   GLY A 135      29.148  -3.311 -25.590  1.00  0.77           N  
ATOM   2036  CA  GLY A 135      29.346  -2.941 -24.210  1.00  0.77           C  
ATOM   2037  C   GLY A 135      30.568  -3.564 -23.562  1.00  0.77           C  
ATOM   2038  O   GLY A 135      30.834  -3.349 -22.373  1.00  0.77           O  
ATOM   2039  H   GLY A 135      29.161  -4.296 -25.845  1.00  0.77           H  
ATOM   2040 1HA  GLY A 135      29.368  -1.861 -24.107  1.00  0.77           H  
ATOM   2041 2HA  GLY A 135      28.481  -3.290 -23.691  1.00  0.77           H  
ATOM   2042  N   TYR A 136      31.265  -4.413 -24.313  1.00  0.83           N  
ATOM   2043  CA  TYR A 136      32.445  -5.070 -23.773  1.00  0.83           C  
ATOM   2044  C   TYR A 136      33.758  -4.968 -24.540  1.00  0.83           C  
ATOM   2045  O   TYR A 136      34.655  -4.218 -24.127  1.00  0.83           O  
ATOM   2046  CB  TYR A 136      32.073  -6.535 -23.520  1.00  0.83           C  
ATOM   2047  CG  TYR A 136      31.271  -6.705 -22.252  1.00  0.83           C  
ATOM   2048  CD1 TYR A 136      29.909  -6.482 -22.166  1.00  0.83           C  
ATOM   2049  CD2 TYR A 136      31.946  -7.125 -21.167  1.00  0.83           C  
ATOM   2050  CE1 TYR A 136      29.271  -6.651 -20.940  1.00  0.83           C  
ATOM   2051  CE2 TYR A 136      31.326  -7.309 -19.968  1.00  0.83           C  
ATOM   2052  CZ  TYR A 136      30.011  -7.063 -19.845  1.00  0.83           C  
ATOM   2053  OH  TYR A 136      29.426  -7.226 -18.627  1.00  0.83           O  
ATOM   2054  H   TYR A 136      30.939  -4.633 -25.255  1.00  0.83           H  
ATOM   2055  HA  TYR A 136      32.636  -4.627 -22.802  1.00  0.83           H  
ATOM   2056 1HB  TYR A 136      31.480  -6.918 -24.357  1.00  0.83           H  
ATOM   2057 2HB  TYR A 136      32.977  -7.141 -23.439  1.00  0.83           H  
ATOM   2058  HD1 TYR A 136      29.344  -6.161 -23.046  1.00  0.83           H  
ATOM   2059  HD2 TYR A 136      33.008  -7.305 -21.267  1.00  0.83           H  
ATOM   2060  HE1 TYR A 136      28.203  -6.464 -20.844  1.00  0.83           H  
ATOM   2061  HE2 TYR A 136      31.895  -7.637 -19.101  1.00  0.83           H  
ATOM   2062  HH  TYR A 136      30.081  -7.532 -17.991  1.00  0.83           H  
ATOM   2063  N   ALA A 137      33.881  -5.705 -25.648  1.00  0.87           N  
ATOM   2064  CA  ALA A 137      35.173  -5.802 -26.345  1.00  0.87           C  
ATOM   2065  C   ALA A 137      35.509  -4.665 -27.325  1.00  0.87           C  
ATOM   2066  O   ALA A 137      34.799  -4.498 -28.315  1.00  0.87           O  
ATOM   2067  CB  ALA A 137      35.205  -7.103 -27.143  1.00  0.87           C  
ATOM   2068  H   ALA A 137      33.089  -6.249 -25.969  1.00  0.87           H  
ATOM   2069  HA  ALA A 137      35.933  -5.864 -25.581  1.00  0.87           H  
ATOM   2070 1HB  ALA A 137      36.182  -7.226 -27.606  1.00  0.87           H  
ATOM   2071 2HB  ALA A 137      35.016  -7.943 -26.476  1.00  0.87           H  
ATOM   2072 3HB  ALA A 137      34.439  -7.087 -27.913  1.00  0.87           H  
ATOM   2073  N   PRO A 138      36.650  -3.952 -27.181  1.00  0.88           N  
ATOM   2074  CA  PRO A 138      37.134  -2.960 -28.132  1.00  0.88           C  
ATOM   2075  C   PRO A 138      37.216  -3.552 -29.524  1.00  0.88           C  
ATOM   2076  O   PRO A 138      37.004  -2.867 -30.520  1.00  0.88           O  
ATOM   2077  CB  PRO A 138      38.533  -2.666 -27.616  1.00  0.88           C  
ATOM   2078  CG  PRO A 138      38.448  -2.919 -26.133  1.00  0.88           C  
ATOM   2079  CD  PRO A 138      37.522  -4.114 -25.999  1.00  0.88           C  
ATOM   2080  HA  PRO A 138      36.493  -2.069 -28.114  1.00  0.88           H  
ATOM   2081 1HB  PRO A 138      39.257  -3.327 -28.117  1.00  0.88           H  
ATOM   2082 2HB  PRO A 138      38.818  -1.646 -27.879  1.00  0.88           H  
ATOM   2083 1HG  PRO A 138      39.449  -3.104 -25.716  1.00  0.88           H  
ATOM   2084 2HG  PRO A 138      38.055  -2.032 -25.627  1.00  0.88           H  
ATOM   2085 1HD  PRO A 138      38.090  -5.059 -26.044  1.00  0.88           H  
ATOM   2086 2HD  PRO A 138      36.960  -4.009 -25.060  1.00  0.88           H  
ATOM   2087  N   SER A 139      37.501  -4.858 -29.565  1.00  0.88           N  
ATOM   2088  CA  SER A 139      37.660  -5.617 -30.787  1.00  0.88           C  
ATOM   2089  C   SER A 139      36.370  -5.706 -31.600  1.00  0.88           C  
ATOM   2090  O   SER A 139      36.422  -5.729 -32.838  1.00  0.88           O  
ATOM   2091  CB  SER A 139      38.177  -7.005 -30.456  1.00  0.88           C  
ATOM   2092  OG  SER A 139      39.466  -6.956 -29.895  1.00  0.88           O  
ATOM   2093  H   SER A 139      37.645  -5.348 -28.697  1.00  0.88           H  
ATOM   2094  HA  SER A 139      38.409  -5.115 -31.399  1.00  0.88           H  
ATOM   2095 1HB  SER A 139      37.492  -7.505 -29.771  1.00  0.88           H  
ATOM   2096 2HB  SER A 139      38.220  -7.586 -31.366  1.00  0.88           H  
ATOM   2097  HG  SER A 139      39.990  -6.399 -30.483  1.00  0.88           H  
ATOM   2098  N   VAL A 140      35.209  -5.818 -30.934  1.00  0.86           N  
ATOM   2099  CA  VAL A 140      33.976  -5.902 -31.705  1.00  0.86           C  
ATOM   2100  C   VAL A 140      33.639  -4.525 -32.208  1.00  0.86           C  
ATOM   2101  O   VAL A 140      33.119  -4.378 -33.312  1.00  0.86           O  
ATOM   2102  CB  VAL A 140      32.799  -6.583 -30.956  1.00  0.86           C  
ATOM   2103  CG1 VAL A 140      32.274  -5.783 -29.914  1.00  0.86           C  
ATOM   2104  CG2 VAL A 140      31.677  -6.879 -31.963  1.00  0.86           C  
ATOM   2105  H   VAL A 140      35.175  -5.756 -29.918  1.00  0.86           H  
ATOM   2106  HA  VAL A 140      34.163  -6.505 -32.587  1.00  0.86           H  
ATOM   2107  HB  VAL A 140      33.148  -7.471 -30.487  1.00  0.86           H  
ATOM   2108 1HG1 VAL A 140      31.463  -6.309 -29.424  1.00  0.86           H  
ATOM   2109 2HG1 VAL A 140      33.018  -5.580 -29.211  1.00  0.86           H  
ATOM   2110 3HG1 VAL A 140      31.917  -4.887 -30.327  1.00  0.86           H  
ATOM   2111 1HG2 VAL A 140      30.851  -7.370 -31.448  1.00  0.86           H  
ATOM   2112 2HG2 VAL A 140      31.326  -5.942 -32.401  1.00  0.86           H  
ATOM   2113 3HG2 VAL A 140      32.048  -7.526 -32.749  1.00  0.86           H  
ATOM   2114  N   LEU A 141      33.972  -3.494 -31.431  1.00  0.83           N  
ATOM   2115  CA  LEU A 141      33.720  -2.158 -31.939  1.00  0.83           C  
ATOM   2116  C   LEU A 141      34.625  -1.879 -33.138  1.00  0.83           C  
ATOM   2117  O   LEU A 141      34.144  -1.419 -34.174  1.00  0.83           O  
ATOM   2118  CB  LEU A 141      33.845  -1.097 -30.849  1.00  0.83           C  
ATOM   2119  CG  LEU A 141      33.562   0.335 -31.355  1.00  0.83           C  
ATOM   2120  CD1 LEU A 141      32.172   0.346 -31.958  1.00  0.83           C  
ATOM   2121  CD2 LEU A 141      33.620   1.349 -30.201  1.00  0.83           C  
ATOM   2122  H   LEU A 141      34.383  -3.655 -30.508  1.00  0.83           H  
ATOM   2123  HA  LEU A 141      32.707  -2.110 -32.311  1.00  0.83           H  
ATOM   2124 1HB  LEU A 141      33.135  -1.307 -30.071  1.00  0.83           H  
ATOM   2125 2HB  LEU A 141      34.834  -1.153 -30.428  1.00  0.83           H  
ATOM   2126  HG  LEU A 141      34.293   0.606 -32.123  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 141      31.955   1.320 -32.335  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 141      32.126  -0.371 -32.776  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 141      31.443   0.077 -31.197  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 141      33.402   2.347 -30.583  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 141      32.884   1.082 -29.455  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 141      34.601   1.350 -29.751  1.00  0.83           H  
ATOM   2133  N   LEU A 142      35.912  -2.220 -33.051  1.00  0.81           N  
ATOM   2134  CA  LEU A 142      36.797  -1.999 -34.189  1.00  0.81           C  
ATOM   2135  C   LEU A 142      36.362  -2.779 -35.424  1.00  0.81           C  
ATOM   2136  O   LEU A 142      36.309  -2.213 -36.519  1.00  0.81           O  
ATOM   2137  CB  LEU A 142      38.232  -2.412 -33.828  1.00  0.81           C  
ATOM   2138  CG  LEU A 142      38.970  -1.476 -32.876  1.00  0.81           C  
ATOM   2139  CD1 LEU A 142      40.228  -2.137 -32.340  1.00  0.81           C  
ATOM   2140  CD2 LEU A 142      39.353  -0.209 -33.652  1.00  0.81           C  
ATOM   2141  H   LEU A 142      36.283  -2.602 -32.183  1.00  0.81           H  
ATOM   2142  HA  LEU A 142      36.782  -0.936 -34.429  1.00  0.81           H  
ATOM   2143 1HB  LEU A 142      38.194  -3.396 -33.362  1.00  0.81           H  
ATOM   2144 2HB  LEU A 142      38.811  -2.488 -34.745  1.00  0.81           H  
ATOM   2145  HG  LEU A 142      38.332  -1.235 -32.052  1.00  0.81           H  
ATOM   2146 1HD1 LEU A 142      40.740  -1.448 -31.665  1.00  0.81           H  
ATOM   2147 2HD1 LEU A 142      39.955  -3.039 -31.794  1.00  0.81           H  
ATOM   2148 3HD1 LEU A 142      40.889  -2.395 -33.164  1.00  0.81           H  
ATOM   2149 1HD2 LEU A 142      39.885   0.479 -32.992  1.00  0.81           H  
ATOM   2150 2HD2 LEU A 142      39.999  -0.482 -34.484  1.00  0.81           H  
ATOM   2151 3HD2 LEU A 142      38.453   0.267 -34.031  1.00  0.81           H  
ATOM   2152  N   THR A 143      35.990  -4.054 -35.265  1.00  0.79           N  
ATOM   2153  CA  THR A 143      35.582  -4.797 -36.444  1.00  0.79           C  
ATOM   2154  C   THR A 143      34.270  -4.268 -36.986  1.00  0.79           C  
ATOM   2155  O   THR A 143      34.113  -4.135 -38.201  1.00  0.79           O  
ATOM   2156  CB  THR A 143      35.462  -6.300 -36.218  1.00  0.79           C  
ATOM   2157  OG1 THR A 143      36.725  -6.821 -35.796  1.00  0.79           O  
ATOM   2158  CG2 THR A 143      35.073  -6.917 -37.586  1.00  0.79           C  
ATOM   2159  H   THR A 143      36.032  -4.513 -34.354  1.00  0.79           H  
ATOM   2160  HA  THR A 143      36.338  -4.651 -37.214  1.00  0.79           H  
ATOM   2161  HB  THR A 143      34.705  -6.520 -35.460  1.00  0.79           H  
ATOM   2162  HG1 THR A 143      36.900  -6.507 -34.889  1.00  0.79           H  
ATOM   2163 1HG2 THR A 143      34.989  -7.985 -37.536  1.00  0.79           H  
ATOM   2164 2HG2 THR A 143      34.120  -6.497 -37.897  1.00  0.79           H  
ATOM   2165 3HG2 THR A 143      35.837  -6.664 -38.320  1.00  0.79           H  
ATOM   2166  N   ALA A 144      33.307  -3.980 -36.105  1.00  0.78           N  
ATOM   2167  CA  ALA A 144      32.031  -3.480 -36.569  1.00  0.78           C  
ATOM   2168  C   ALA A 144      32.244  -2.188 -37.336  1.00  0.78           C  
ATOM   2169  O   ALA A 144      31.656  -1.994 -38.400  1.00  0.78           O  
ATOM   2170  CB  ALA A 144      31.096  -3.240 -35.396  1.00  0.78           C  
ATOM   2171  H   ALA A 144      33.450  -4.105 -35.104  1.00  0.78           H  
ATOM   2172  HA  ALA A 144      31.594  -4.215 -37.242  1.00  0.78           H  
ATOM   2173 1HB  ALA A 144      30.146  -2.869 -35.765  1.00  0.78           H  
ATOM   2174 2HB  ALA A 144      30.943  -4.176 -34.855  1.00  0.78           H  
ATOM   2175 3HB  ALA A 144      31.541  -2.503 -34.724  1.00  0.78           H  
ATOM   2176  N   CYS A 145      33.146  -1.332 -36.845  1.00  0.78           N  
ATOM   2177  CA  CYS A 145      33.411  -0.081 -37.522  1.00  0.78           C  
ATOM   2178  C   CYS A 145      34.003  -0.336 -38.896  1.00  0.78           C  
ATOM   2179  O   CYS A 145      33.619   0.329 -39.851  1.00  0.78           O  
ATOM   2180  CB  CYS A 145      34.371   0.784 -36.720  1.00  0.78           C  
ATOM   2181  SG  CYS A 145      33.690   1.453 -35.185  1.00  0.78           S  
ATOM   2182  H   CYS A 145      33.618  -1.529 -35.963  1.00  0.78           H  
ATOM   2183  HA  CYS A 145      32.475   0.457 -37.634  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145      35.245   0.192 -36.466  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145      34.694   1.612 -37.340  1.00  0.78           H  
ATOM   2186  HG  CYS A 145      33.678   0.258 -34.542  1.00  0.78           H  
ATOM   2187  N   LYS A 146      34.905  -1.317 -39.020  1.00  0.79           N  
ATOM   2188  CA  LYS A 146      35.501  -1.623 -40.322  1.00  0.79           C  
ATOM   2189  C   LYS A 146      34.449  -2.146 -41.296  1.00  0.79           C  
ATOM   2190  O   LYS A 146      34.447  -1.799 -42.481  1.00  0.79           O  
ATOM   2191  CB  LYS A 146      36.629  -2.642 -40.172  1.00  0.79           C  
ATOM   2192  CG  LYS A 146      37.882  -2.092 -39.500  1.00  0.79           C  
ATOM   2193  CD  LYS A 146      38.938  -3.175 -39.346  1.00  0.79           C  
ATOM   2194  CE  LYS A 146      40.182  -2.647 -38.650  1.00  0.79           C  
ATOM   2195  NZ  LYS A 146      41.213  -3.714 -38.480  1.00  0.79           N  
ATOM   2196  H   LYS A 146      35.206  -1.835 -38.192  1.00  0.79           H  
ATOM   2197  HA  LYS A 146      35.919  -0.704 -40.735  1.00  0.79           H  
ATOM   2198 1HB  LYS A 146      36.274  -3.486 -39.576  1.00  0.79           H  
ATOM   2199 2HB  LYS A 146      36.904  -3.027 -41.152  1.00  0.79           H  
ATOM   2200 1HG  LYS A 146      38.287  -1.280 -40.111  1.00  0.79           H  
ATOM   2201 2HG  LYS A 146      37.630  -1.688 -38.527  1.00  0.79           H  
ATOM   2202 1HD  LYS A 146      38.524  -3.995 -38.755  1.00  0.79           H  
ATOM   2203 2HD  LYS A 146      39.216  -3.558 -40.326  1.00  0.79           H  
ATOM   2204 1HE  LYS A 146      40.604  -1.835 -39.240  1.00  0.79           H  
ATOM   2205 2HE  LYS A 146      39.903  -2.263 -37.666  1.00  0.79           H  
ATOM   2206 1HZ  LYS A 146      42.024  -3.331 -38.015  1.00  0.79           H  
ATOM   2207 2HZ  LYS A 146      40.830  -4.467 -37.925  1.00  0.79           H  
ATOM   2208 3HZ  LYS A 146      41.484  -4.068 -39.386  1.00  0.79           H  
ATOM   2209  N   LEU A 147      33.519  -2.957 -40.792  1.00  0.80           N  
ATOM   2210  CA  LEU A 147      32.459  -3.486 -41.634  1.00  0.80           C  
ATOM   2211  C   LEU A 147      31.557  -2.337 -42.093  1.00  0.80           C  
ATOM   2212  O   LEU A 147      31.020  -2.343 -43.207  1.00  0.80           O  
ATOM   2213  CB  LEU A 147      31.701  -4.576 -40.890  1.00  0.80           C  
ATOM   2214  CG  LEU A 147      32.513  -5.855 -40.634  1.00  0.80           C  
ATOM   2215  CD1 LEU A 147      31.723  -6.789 -39.781  1.00  0.80           C  
ATOM   2216  CD2 LEU A 147      32.870  -6.500 -41.948  1.00  0.80           C  
ATOM   2217  H   LEU A 147      33.571  -3.229 -39.809  1.00  0.80           H  
ATOM   2218  HA  LEU A 147      32.913  -3.934 -42.512  1.00  0.80           H  
ATOM   2219 1HB  LEU A 147      31.397  -4.176 -39.926  1.00  0.80           H  
ATOM   2220 2HB  LEU A 147      30.821  -4.837 -41.459  1.00  0.80           H  
ATOM   2221  HG  LEU A 147      33.422  -5.598 -40.100  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 147      32.307  -7.686 -39.579  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 147      31.485  -6.290 -38.852  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 147      30.819  -7.064 -40.295  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 147      33.453  -7.401 -41.764  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 147      31.962  -6.761 -42.491  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 147      33.459  -5.803 -42.536  1.00  0.80           H  
ATOM   2228  N   ILE A 148      31.411  -1.325 -41.240  1.00  0.82           N  
ATOM   2229  CA  ILE A 148      30.688  -0.119 -41.610  1.00  0.82           C  
ATOM   2230  C   ILE A 148      31.466   0.708 -42.643  1.00  0.82           C  
ATOM   2231  O   ILE A 148      30.907   1.120 -43.657  1.00  0.82           O  
ATOM   2232  CB  ILE A 148      30.354   0.730 -40.379  1.00  0.82           C  
ATOM   2233  CG1 ILE A 148      29.307  -0.009 -39.508  1.00  0.82           C  
ATOM   2234  CG2 ILE A 148      29.897   2.075 -40.817  1.00  0.82           C  
ATOM   2235  CD1 ILE A 148      29.106   0.577 -38.129  1.00  0.82           C  
ATOM   2236  H   ILE A 148      31.807  -1.395 -40.305  1.00  0.82           H  
ATOM   2237  HA  ILE A 148      29.754  -0.413 -42.065  1.00  0.82           H  
ATOM   2238  HB  ILE A 148      31.234   0.845 -39.773  1.00  0.82           H  
ATOM   2239 1HG1 ILE A 148      28.359   0.017 -40.031  1.00  0.82           H  
ATOM   2240 2HG1 ILE A 148      29.609  -1.048 -39.407  1.00  0.82           H  
ATOM   2241 1HG2 ILE A 148      29.684   2.661 -39.942  1.00  0.82           H  
ATOM   2242 2HG2 ILE A 148      30.676   2.562 -41.399  1.00  0.82           H  
ATOM   2243 3HG2 ILE A 148      29.003   1.966 -41.430  1.00  0.82           H  
ATOM   2244 1HD1 ILE A 148      28.355  -0.009 -37.611  1.00  0.82           H  
ATOM   2245 2HD1 ILE A 148      30.042   0.539 -37.575  1.00  0.82           H  
ATOM   2246 3HD1 ILE A 148      28.774   1.607 -38.211  1.00  0.82           H  
ATOM   2247  N   GLU A 149      32.771   0.894 -42.447  1.00  0.84           N  
ATOM   2248  CA  GLU A 149      33.589   1.684 -43.379  1.00  0.84           C  
ATOM   2249  C   GLU A 149      33.550   1.100 -44.792  1.00  0.84           C  
ATOM   2250  O   GLU A 149      33.447   1.832 -45.781  1.00  0.84           O  
ATOM   2251  CB  GLU A 149      35.053   1.723 -42.917  1.00  0.84           C  
ATOM   2252  CG  GLU A 149      35.350   2.550 -41.657  1.00  0.84           C  
ATOM   2253  CD  GLU A 149      36.794   2.374 -41.174  1.00  0.84           C  
ATOM   2254  OE1 GLU A 149      37.494   1.561 -41.736  1.00  0.84           O  
ATOM   2255  OE2 GLU A 149      37.187   3.039 -40.234  1.00  0.84           O  
ATOM   2256  H   GLU A 149      33.196   0.519 -41.603  1.00  0.84           H  
ATOM   2257  HA  GLU A 149      33.193   2.699 -43.410  1.00  0.84           H  
ATOM   2258 1HB  GLU A 149      35.386   0.704 -42.723  1.00  0.84           H  
ATOM   2259 2HB  GLU A 149      35.671   2.111 -43.724  1.00  0.84           H  
ATOM   2260 1HG  GLU A 149      35.183   3.602 -41.886  1.00  0.84           H  
ATOM   2261 2HG  GLU A 149      34.666   2.273 -40.871  1.00  0.84           H  
ATOM   2262  N   GLN A 150      33.547  -0.232 -44.874  1.00  0.84           N  
ATOM   2263  CA  GLN A 150      33.510  -0.963 -46.138  1.00  0.84           C  
ATOM   2264  C   GLN A 150      32.089  -1.131 -46.680  1.00  0.84           C  
ATOM   2265  O   GLN A 150      31.882  -1.725 -47.738  1.00  0.84           O  
ATOM   2266  CB  GLN A 150      34.151  -2.333 -45.959  1.00  0.84           C  
ATOM   2267  CG  GLN A 150      35.633  -2.317 -45.671  1.00  0.84           C  
ATOM   2268  CD  GLN A 150      36.229  -3.724 -45.418  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150      35.890  -4.751 -46.052  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150      37.149  -3.766 -44.456  1.00  0.84           N  
ATOM   2271  H   GLN A 150      33.643  -0.764 -44.007  1.00  0.84           H  
ATOM   2272  HA  GLN A 150      34.085  -0.402 -46.873  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150      33.682  -2.799 -45.105  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150      33.962  -2.943 -46.834  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150      36.150  -1.869 -46.515  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150      35.796  -1.716 -44.771  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150      37.594  -4.632 -44.223  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150      37.396  -2.925 -43.966  1.00  0.84           H  
ATOM   2279  N   GLN A 151      31.114  -0.609 -45.937  1.00  0.83           N  
ATOM   2280  CA  GLN A 151      29.694  -0.632 -46.236  1.00  0.83           C  
ATOM   2281  C   GLN A 151      29.070  -2.028 -46.269  1.00  0.83           C  
ATOM   2282  O   GLN A 151      28.106  -2.253 -47.001  1.00  0.83           O  
ATOM   2283  CB  GLN A 151      29.404   0.086 -47.554  1.00  0.83           C  
ATOM   2284  CG  GLN A 151      30.009   1.502 -47.643  1.00  0.83           C  
ATOM   2285  CD  GLN A 151      29.612   2.434 -46.504  1.00  0.83           C  
ATOM   2286  OE1 GLN A 151      28.433   2.735 -46.241  1.00  0.83           O  
ATOM   2287  NE2 GLN A 151      30.631   2.927 -45.806  1.00  0.83           N  
ATOM   2288  H   GLN A 151      31.359  -0.110 -45.089  1.00  0.83           H  
ATOM   2289  HA  GLN A 151      29.192  -0.078 -45.440  1.00  0.83           H  
ATOM   2290 1HB  GLN A 151      29.784  -0.500 -48.388  1.00  0.83           H  
ATOM   2291 2HB  GLN A 151      28.327   0.172 -47.684  1.00  0.83           H  
ATOM   2292 1HG  GLN A 151      31.095   1.423 -47.640  1.00  0.83           H  
ATOM   2293 2HG  GLN A 151      29.679   1.958 -48.572  1.00  0.83           H  
ATOM   2294 1HE2 GLN A 151      30.460   3.533 -45.039  1.00  0.83           H  
ATOM   2295 2HE2 GLN A 151      31.596   2.664 -46.026  1.00  0.83           H  
ATOM   2296  N   HIS A 152      29.610  -2.968 -45.487  1.00  0.80           N  
ATOM   2297  CA  HIS A 152      29.016  -4.299 -45.432  1.00  0.80           C  
ATOM   2298  C   HIS A 152      27.814  -4.242 -44.506  1.00  0.80           C  
ATOM   2299  O   HIS A 152      26.801  -4.905 -44.739  1.00  0.80           O  
ATOM   2300  CB  HIS A 152      30.003  -5.344 -44.899  1.00  0.80           C  
ATOM   2301  CG  HIS A 152      31.206  -5.543 -45.751  1.00  0.80           C  
ATOM   2302  ND1 HIS A 152      31.162  -6.070 -47.026  1.00  0.80           N  
ATOM   2303  CD2 HIS A 152      32.490  -5.280 -45.497  1.00  0.80           C  
ATOM   2304  CE1 HIS A 152      32.395  -6.104 -47.518  1.00  0.80           C  
ATOM   2305  NE2 HIS A 152      33.215  -5.626 -46.604  1.00  0.80           N  
ATOM   2306  H   HIS A 152      30.396  -2.740 -44.885  1.00  0.80           H  
ATOM   2307  HA  HIS A 152      28.679  -4.603 -46.422  1.00  0.80           H  
ATOM   2308 1HB  HIS A 152      30.344  -5.036 -43.910  1.00  0.80           H  
ATOM   2309 2HB  HIS A 152      29.495  -6.302 -44.784  1.00  0.80           H  
ATOM   2310  HD2 HIS A 152      32.885  -4.860 -44.590  1.00  0.80           H  
ATOM   2311  HE1 HIS A 152      32.681  -6.459 -48.507  1.00  0.80           H  
ATOM   2312  HE2 HIS A 152      34.238  -5.501 -46.662  1.00  0.80           H  
ATOM   2313  N   ILE A 153      27.932  -3.441 -43.447  1.00  0.75           N  
ATOM   2314  CA  ILE A 153      26.861  -3.299 -42.466  1.00  0.75           C  
ATOM   2315  C   ILE A 153      26.549  -1.818 -42.322  1.00  0.75           C  
ATOM   2316  O   ILE A 153      27.468  -1.019 -42.184  1.00  0.75           O  
ATOM   2317  CB  ILE A 153      27.258  -3.783 -41.063  1.00  0.75           C  
ATOM   2318  CG1 ILE A 153      27.775  -5.167 -41.067  1.00  0.75           C  
ATOM   2319  CG2 ILE A 153      26.001  -3.818 -40.180  1.00  0.75           C  
ATOM   2320  CD1 ILE A 153      28.367  -5.516 -39.748  1.00  0.75           C  
ATOM   2321  H   ILE A 153      28.811  -2.933 -43.328  1.00  0.75           H  
ATOM   2322  HA  ILE A 153      25.968  -3.823 -42.813  1.00  0.75           H  
ATOM   2323  HB  ILE A 153      28.010  -3.113 -40.635  1.00  0.75           H  
ATOM   2324 1HG1 ILE A 153      26.964  -5.870 -41.289  1.00  0.75           H  
ATOM   2325 2HG1 ILE A 153      28.539  -5.268 -41.828  1.00  0.75           H  
ATOM   2326 1HG2 ILE A 153      26.261  -4.156 -39.180  1.00  0.75           H  
ATOM   2327 2HG2 ILE A 153      25.559  -2.870 -40.123  1.00  0.75           H  
ATOM   2328 3HG2 ILE A 153      25.276  -4.512 -40.618  1.00  0.75           H  
ATOM   2329 1HD1 ILE A 153      28.736  -6.507 -39.796  1.00  0.75           H  
ATOM   2330 2HD1 ILE A 153      29.175  -4.839 -39.511  1.00  0.75           H  
ATOM   2331 3HD1 ILE A 153      27.604  -5.445 -38.980  1.00  0.75           H  
ATOM   2332  N   GLN A 154      25.287  -1.423 -42.373  1.00  0.70           N  
ATOM   2333  CA  GLN A 154      24.940  -0.009 -42.188  1.00  0.70           C  
ATOM   2334  C   GLN A 154      23.807   0.178 -41.158  1.00  0.70           C  
ATOM   2335  O   GLN A 154      22.698   0.516 -41.562  1.00  0.70           O  
ATOM   2336  CB  GLN A 154      24.507   0.593 -43.535  1.00  0.70           C  
ATOM   2337  CG  GLN A 154      25.595   0.642 -44.635  1.00  0.70           C  
ATOM   2338  CD  GLN A 154      25.022   1.096 -45.996  1.00  0.70           C  
ATOM   2339  OE1 GLN A 154      23.861   0.798 -46.339  1.00  0.70           O  
ATOM   2340  NE2 GLN A 154      25.815   1.822 -46.781  1.00  0.70           N  
ATOM   2341  H   GLN A 154      24.561  -2.115 -42.511  1.00  0.70           H  
ATOM   2342  HA  GLN A 154      25.820   0.532 -41.838  1.00  0.70           H  
ATOM   2343 1HB  GLN A 154      23.683   0.038 -43.924  1.00  0.70           H  
ATOM   2344 2HB  GLN A 154      24.159   1.613 -43.372  1.00  0.70           H  
ATOM   2345 1HG  GLN A 154      26.381   1.344 -44.338  1.00  0.70           H  
ATOM   2346 2HG  GLN A 154      26.023  -0.352 -44.771  1.00  0.70           H  
ATOM   2347 1HE2 GLN A 154      25.484   2.137 -47.668  1.00  0.70           H  
ATOM   2348 2HE2 GLN A 154      26.756   2.077 -46.493  1.00  0.70           H  
ATOM   2349  N   PRO A 155      24.053  -0.014 -39.838  1.00  0.66           N  
ATOM   2350  CA  PRO A 155      23.069  -0.005 -38.759  1.00  0.66           C  
ATOM   2351  C   PRO A 155      22.393   1.350 -38.628  1.00  0.66           C  
ATOM   2352  O   PRO A 155      22.973   2.378 -38.963  1.00  0.66           O  
ATOM   2353  CB  PRO A 155      23.908  -0.277 -37.504  1.00  0.66           C  
ATOM   2354  CG  PRO A 155      25.177  -0.892 -38.005  1.00  0.66           C  
ATOM   2355  CD  PRO A 155      25.427  -0.190 -39.333  1.00  0.66           C  
ATOM   2356  HA  PRO A 155      22.322  -0.800 -38.924  1.00  0.66           H  
ATOM   2357 1HB  PRO A 155      24.067   0.661 -36.948  1.00  0.66           H  
ATOM   2358 2HB  PRO A 155      23.344  -0.949 -36.831  1.00  0.66           H  
ATOM   2359 1HG  PRO A 155      25.989  -0.738 -37.285  1.00  0.66           H  
ATOM   2360 2HG  PRO A 155      25.038  -1.974 -38.091  1.00  0.66           H  
ATOM   2361 1HD  PRO A 155      25.868   0.770 -39.153  1.00  0.66           H  
ATOM   2362 2HD  PRO A 155      26.052  -0.780 -39.939  1.00  0.66           H  
ATOM   2363  N   ALA A 156      21.168   1.373 -38.131  1.00  0.62           N  
ATOM   2364  CA  ALA A 156      20.501   2.643 -37.851  1.00  0.62           C  
ATOM   2365  C   ALA A 156      21.244   3.425 -36.758  1.00  0.62           C  
ATOM   2366  O   ALA A 156      21.324   4.657 -36.779  1.00  0.62           O  
ATOM   2367  CB  ALA A 156      19.076   2.393 -37.424  1.00  0.62           C  
ATOM   2368  H   ALA A 156      20.718   0.497 -37.871  1.00  0.62           H  
ATOM   2369  HA  ALA A 156      20.508   3.240 -38.764  1.00  0.62           H  
ATOM   2370 1HB  ALA A 156      18.586   3.351 -37.235  1.00  0.62           H  
ATOM   2371 2HB  ALA A 156      18.544   1.857 -38.208  1.00  0.62           H  
ATOM   2372 3HB  ALA A 156      19.078   1.798 -36.510  1.00  0.62           H  
ATOM   2373  N   LEU A 157      21.737   2.679 -35.771  1.00  0.60           N  
ATOM   2374  CA  LEU A 157      22.468   3.235 -34.627  1.00  0.60           C  
ATOM   2375  C   LEU A 157      23.507   2.266 -34.079  1.00  0.60           C  
ATOM   2376  O   LEU A 157      23.220   1.069 -33.960  1.00  0.60           O  
ATOM   2377  CB  LEU A 157      21.518   3.605 -33.455  1.00  0.60           C  
ATOM   2378  CG  LEU A 157      22.251   4.121 -32.135  1.00  0.60           C  
ATOM   2379  CD1 LEU A 157      22.778   5.441 -32.418  1.00  0.60           C  
ATOM   2380  CD2 LEU A 157      21.383   4.139 -30.901  1.00  0.60           C  
ATOM   2381  H   LEU A 157      21.584   1.672 -35.840  1.00  0.60           H  
ATOM   2382  HA  LEU A 157      22.985   4.138 -34.959  1.00  0.60           H  
ATOM   2383 1HB  LEU A 157      20.853   4.401 -33.792  1.00  0.60           H  
ATOM   2384 2HB  LEU A 157      20.923   2.760 -33.204  1.00  0.60           H  
ATOM   2385  HG  LEU A 157      23.072   3.460 -31.925  1.00  0.60           H  
ATOM   2386 1HD1 LEU A 157      23.332   5.795 -31.567  1.00  0.60           H  
ATOM   2387 2HD1 LEU A 157      23.405   5.375 -33.264  1.00  0.60           H  
ATOM   2388 3HD1 LEU A 157      21.958   6.113 -32.628  1.00  0.60           H  
ATOM   2389 1HD2 LEU A 157      21.984   4.479 -30.064  1.00  0.60           H  
ATOM   2390 2HD2 LEU A 157      20.583   4.794 -31.012  1.00  0.60           H  
ATOM   2391 3HD2 LEU A 157      21.012   3.143 -30.693  1.00  0.60           H  
ATOM   2392  N   VAL A 158      24.696   2.778 -33.751  1.00  0.60           N  
ATOM   2393  CA  VAL A 158      25.704   1.982 -33.054  1.00  0.60           C  
ATOM   2394  C   VAL A 158      26.006   2.581 -31.682  1.00  0.60           C  
ATOM   2395  O   VAL A 158      26.275   3.780 -31.574  1.00  0.60           O  
ATOM   2396  CB  VAL A 158      27.012   1.893 -33.852  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158      28.083   1.075 -33.058  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158      26.740   1.258 -35.168  1.00  0.60           C  
ATOM   2399  H   VAL A 158      24.882   3.759 -33.976  1.00  0.60           H  
ATOM   2400  HA  VAL A 158      25.318   0.976 -32.920  1.00  0.60           H  
ATOM   2401  HB  VAL A 158      27.401   2.899 -34.006  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158      29.005   1.024 -33.632  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158      28.287   1.555 -32.101  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158      27.709   0.061 -32.879  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158      27.656   1.216 -35.732  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158      26.356   0.258 -35.015  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158      26.011   1.845 -35.695  1.00  0.60           H  
ATOM   2408  N   ILE A 159      25.968   1.758 -30.644  1.00  0.63           N  
ATOM   2409  CA  ILE A 159      26.304   2.226 -29.315  1.00  0.63           C  
ATOM   2410  C   ILE A 159      27.710   1.694 -28.964  1.00  0.63           C  
ATOM   2411  O   ILE A 159      27.960   0.487 -28.875  1.00  0.63           O  
ATOM   2412  CB  ILE A 159      25.214   1.835 -28.292  1.00  0.63           C  
ATOM   2413  CG1 ILE A 159      23.869   2.430 -28.730  1.00  0.63           C  
ATOM   2414  CG2 ILE A 159      25.587   2.349 -26.927  1.00  0.63           C  
ATOM   2415  CD1 ILE A 159      22.723   1.932 -27.930  1.00  0.63           C  
ATOM   2416  H   ILE A 159      25.713   0.791 -30.796  1.00  0.63           H  
ATOM   2417  HA  ILE A 159      26.340   3.309 -29.330  1.00  0.63           H  
ATOM   2418  HB  ILE A 159      25.105   0.772 -28.251  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 159      23.913   3.507 -28.640  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 159      23.689   2.175 -29.774  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 159      24.813   2.083 -26.214  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 159      26.534   1.909 -26.619  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 159      25.686   3.430 -26.976  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 159      21.795   2.383 -28.283  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 159      22.669   0.851 -28.042  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 159      22.867   2.181 -26.886  1.00  0.63           H  
ATOM   2427  N   GLY A 160      28.640   2.633 -28.859  1.00  0.68           N  
ATOM   2428  CA  GLY A 160      30.076   2.460 -28.644  1.00  0.68           C  
ATOM   2429  C   GLY A 160      30.543   2.472 -27.200  1.00  0.68           C  
ATOM   2430  O   GLY A 160      31.143   3.472 -26.768  1.00  0.68           O  
ATOM   2431  H   GLY A 160      28.308   3.583 -28.925  1.00  0.68           H  
ATOM   2432 1HA  GLY A 160      30.387   1.526 -29.113  1.00  0.68           H  
ATOM   2433 2HA  GLY A 160      30.600   3.251 -29.159  1.00  0.68           H  
ATOM   2434  N   MET A 161      30.290   1.417 -26.433  1.00  0.77           N  
ATOM   2435  CA  MET A 161      30.730   1.476 -25.055  1.00  0.77           C  
ATOM   2436  C   MET A 161      31.598   0.298 -24.541  1.00  0.77           C  
ATOM   2437  O   MET A 161      31.205  -0.348 -23.579  1.00  0.77           O  
ATOM   2438  CB  MET A 161      29.481   1.626 -24.201  1.00  0.77           C  
ATOM   2439  CG  MET A 161      28.679   2.937 -24.477  1.00  0.77           C  
ATOM   2440  SD  MET A 161      27.226   3.067 -23.454  1.00  0.77           S  
ATOM   2441  CE  MET A 161      26.363   4.555 -23.951  1.00  0.77           C  
ATOM   2442  H   MET A 161      29.785   0.588 -26.765  1.00  0.77           H  
ATOM   2443  HA  MET A 161      31.334   2.370 -24.927  1.00  0.77           H  
ATOM   2444 1HB  MET A 161      28.814   0.780 -24.379  1.00  0.77           H  
ATOM   2445 2HB  MET A 161      29.749   1.617 -23.165  1.00  0.77           H  
ATOM   2446 1HG  MET A 161      29.315   3.799 -24.306  1.00  0.77           H  
ATOM   2447 2HG  MET A 161      28.357   2.963 -25.510  1.00  0.77           H  
ATOM   2448 1HE  MET A 161      25.473   4.666 -23.340  1.00  0.77           H  
ATOM   2449 2HE  MET A 161      26.991   5.421 -23.819  1.00  0.77           H  
ATOM   2450 3HE  MET A 161      26.079   4.480 -24.987  1.00  0.77           H  
ATOM   2451  N   PRO A 162      32.785   0.011 -25.147  1.00  0.90           N  
ATOM   2452  CA  PRO A 162      33.793  -0.921 -24.654  1.00  0.90           C  
ATOM   2453  C   PRO A 162      34.264  -0.508 -23.263  1.00  0.90           C  
ATOM   2454  O   PRO A 162      34.269   0.683 -22.938  1.00  0.90           O  
ATOM   2455  CB  PRO A 162      34.924  -0.790 -25.678  1.00  0.90           C  
ATOM   2456  CG  PRO A 162      34.258  -0.350 -26.936  1.00  0.90           C  
ATOM   2457  CD  PRO A 162      33.100   0.522 -26.504  1.00  0.90           C  
ATOM   2458  HA  PRO A 162      33.377  -1.938 -24.641  1.00  0.90           H  
ATOM   2459 1HB  PRO A 162      35.685  -0.084 -25.315  1.00  0.90           H  
ATOM   2460 2HB  PRO A 162      35.417  -1.760 -25.781  1.00  0.90           H  
ATOM   2461 1HG  PRO A 162      34.981   0.189 -27.571  1.00  0.90           H  
ATOM   2462 2HG  PRO A 162      33.934  -1.234 -27.508  1.00  0.90           H  
ATOM   2463 1HD  PRO A 162      33.349   1.590 -26.504  1.00  0.90           H  
ATOM   2464 2HD  PRO A 162      32.318   0.263 -27.210  1.00  0.90           H  
ATOM   2465  N   ILE A 163      34.653  -1.502 -22.469  1.00  1.04           N  
ATOM   2466  CA  ILE A 163      35.076  -1.335 -21.070  1.00  1.04           C  
ATOM   2467  C   ILE A 163      36.521  -0.923 -20.765  1.00  1.04           C  
ATOM   2468  O   ILE A 163      36.773  -0.210 -19.796  1.00  1.04           O  
ATOM   2469  CB  ILE A 163      34.821  -2.635 -20.307  1.00  1.04           C  
ATOM   2470  CG1 ILE A 163      33.359  -2.882 -20.265  1.00  1.04           C  
ATOM   2471  CG2 ILE A 163      35.401  -2.561 -18.908  1.00  1.04           C  
ATOM   2472  CD1 ILE A 163      32.995  -4.224 -19.776  1.00  1.04           C  
ATOM   2473  H   ILE A 163      34.624  -2.447 -22.858  1.00  1.04           H  
ATOM   2474  HA  ILE A 163      34.431  -0.573 -20.640  1.00  1.04           H  
ATOM   2475  HB  ILE A 163      35.279  -3.465 -20.848  1.00  1.04           H  
ATOM   2476 1HG1 ILE A 163      32.893  -2.133 -19.628  1.00  1.04           H  
ATOM   2477 2HG1 ILE A 163      32.972  -2.764 -21.272  1.00  1.04           H  
ATOM   2478 1HG2 ILE A 163      35.210  -3.495 -18.383  1.00  1.04           H  
ATOM   2479 2HG2 ILE A 163      36.473  -2.391 -18.964  1.00  1.04           H  
ATOM   2480 3HG2 ILE A 163      34.932  -1.735 -18.368  1.00  1.04           H  
ATOM   2481 1HD1 ILE A 163      31.910  -4.329 -19.796  1.00  1.04           H  
ATOM   2482 2HD1 ILE A 163      33.451  -4.958 -20.426  1.00  1.04           H  
ATOM   2483 3HD1 ILE A 163      33.357  -4.360 -18.761  1.00  1.04           H  
ATOM   2484  N   GLY A 164      37.472  -1.477 -21.502  1.00  1.17           N  
ATOM   2485  CA  GLY A 164      38.885  -1.342 -21.157  1.00  1.17           C  
ATOM   2486  C   GLY A 164      39.629  -0.084 -21.593  1.00  1.17           C  
ATOM   2487  O   GLY A 164      39.079   1.015 -21.687  1.00  1.17           O  
ATOM   2488  H   GLY A 164      37.207  -2.029 -22.303  1.00  1.17           H  
ATOM   2489 1HA  GLY A 164      38.977  -1.430 -20.074  1.00  1.17           H  
ATOM   2490 2HA  GLY A 164      39.409  -2.206 -21.562  1.00  1.17           H  
ATOM   2491  N   PHE A 165      40.924  -0.289 -21.801  1.00  1.22           N  
ATOM   2492  CA  PHE A 165      41.934   0.720 -22.094  1.00  1.22           C  
ATOM   2493  C   PHE A 165      42.724   0.315 -23.332  1.00  1.22           C  
ATOM   2494  O   PHE A 165      42.338  -0.634 -24.032  1.00  1.22           O  
ATOM   2495  CB  PHE A 165      42.868   0.859 -20.897  1.00  1.22           C  
ATOM   2496  CG  PHE A 165      42.167   1.266 -19.632  1.00  1.22           C  
ATOM   2497  CD1 PHE A 165      41.662   0.303 -18.765  1.00  1.22           C  
ATOM   2498  CD2 PHE A 165      42.014   2.599 -19.300  1.00  1.22           C  
ATOM   2499  CE1 PHE A 165      41.019   0.669 -17.600  1.00  1.22           C  
ATOM   2500  CE2 PHE A 165      41.377   2.966 -18.133  1.00  1.22           C  
ATOM   2501  CZ  PHE A 165      40.878   2.000 -17.284  1.00  1.22           C  
ATOM   2502  H   PHE A 165      41.249  -1.240 -21.716  1.00  1.22           H  
ATOM   2503  HA  PHE A 165      41.440   1.674 -22.287  1.00  1.22           H  
ATOM   2504 1HB  PHE A 165      43.373  -0.090 -20.720  1.00  1.22           H  
ATOM   2505 2HB  PHE A 165      43.633   1.600 -21.106  1.00  1.22           H  
ATOM   2506  HD1 PHE A 165      41.774  -0.752 -19.014  1.00  1.22           H  
ATOM   2507  HD2 PHE A 165      42.406   3.364 -19.970  1.00  1.22           H  
ATOM   2508  HE1 PHE A 165      40.625  -0.094 -16.931  1.00  1.22           H  
ATOM   2509  HE2 PHE A 165      41.263   4.020 -17.881  1.00  1.22           H  
ATOM   2510  HZ  PHE A 165      40.373   2.293 -16.364  1.00  1.22           H  
ATOM   2511  N   SER A 166      43.794   1.057 -23.649  1.00  1.20           N  
ATOM   2512  CA  SER A 166      44.623   0.710 -24.803  1.00  1.20           C  
ATOM   2513  C   SER A 166      43.812   0.763 -26.091  1.00  1.20           C  
ATOM   2514  O   SER A 166      43.774   1.794 -26.761  1.00  1.20           O  
ATOM   2515  CB  SER A 166      45.296  -0.649 -24.601  1.00  1.20           C  
ATOM   2516  OG  SER A 166      46.295  -0.859 -25.562  1.00  1.20           O  
ATOM   2517  H   SER A 166      44.052   1.845 -23.075  1.00  1.20           H  
ATOM   2518  HA  SER A 166      45.417   1.453 -24.885  1.00  1.20           H  
ATOM   2519 1HB  SER A 166      45.741  -0.681 -23.607  1.00  1.20           H  
ATOM   2520 2HB  SER A 166      44.580  -1.456 -24.649  1.00  1.20           H  
ATOM   2521  HG  SER A 166      45.892  -0.662 -26.414  1.00  1.20           H  
ATOM   2522  N   HIS A 167      43.252  -0.360 -26.492  1.00  1.10           N  
ATOM   2523  CA  HIS A 167      42.495  -0.412 -27.727  1.00  1.10           C  
ATOM   2524  C   HIS A 167      41.150   0.275 -27.570  1.00  1.10           C  
ATOM   2525  O   HIS A 167      40.615   0.800 -28.542  1.00  1.10           O  
ATOM   2526  CB  HIS A 167      42.256  -1.855 -28.159  1.00  1.10           C  
ATOM   2527  CG  HIS A 167      43.482  -2.569 -28.604  1.00  1.10           C  
ATOM   2528  ND1 HIS A 167      44.140  -2.265 -29.777  1.00  1.10           N  
ATOM   2529  CD2 HIS A 167      44.181  -3.574 -28.029  1.00  1.10           C  
ATOM   2530  CE1 HIS A 167      45.189  -3.059 -29.907  1.00  1.10           C  
ATOM   2531  NE2 HIS A 167      45.236  -3.862 -28.860  1.00  1.10           N  
ATOM   2532  H   HIS A 167      43.277  -1.153 -25.864  1.00  1.10           H  
ATOM   2533  HA  HIS A 167      43.045   0.101 -28.516  1.00  1.10           H  
ATOM   2534 1HB  HIS A 167      41.817  -2.410 -27.329  1.00  1.10           H  
ATOM   2535 2HB  HIS A 167      41.535  -1.870 -28.979  1.00  1.10           H  
ATOM   2536  HD2 HIS A 167      43.949  -4.065 -27.083  1.00  1.10           H  
ATOM   2537  HE1 HIS A 167      45.896  -3.051 -30.737  1.00  1.10           H  
ATOM   2538  HE2 HIS A 167      45.933  -4.572 -28.689  1.00  1.10           H  
ATOM   2539  N   ALA A 168      40.601   0.298 -26.356  1.00  0.97           N  
ATOM   2540  CA  ALA A 168      39.279   0.893 -26.172  1.00  0.97           C  
ATOM   2541  C   ALA A 168      39.165   2.319 -26.747  1.00  0.97           C  
ATOM   2542  O   ALA A 168      38.262   2.542 -27.547  1.00  0.97           O  
ATOM   2543  CB  ALA A 168      38.889   0.870 -24.712  1.00  0.97           C  
ATOM   2544  H   ALA A 168      41.104  -0.113 -25.567  1.00  0.97           H  
ATOM   2545  HA  ALA A 168      38.561   0.281 -26.711  1.00  0.97           H  
ATOM   2546 1HB  ALA A 168      37.885   1.259 -24.589  1.00  0.97           H  
ATOM   2547 2HB  ALA A 168      38.917  -0.156 -24.363  1.00  0.97           H  
ATOM   2548 3HB  ALA A 168      39.553   1.444 -24.117  1.00  0.97           H  
ATOM   2549  N   PRO A 169      40.030   3.314 -26.428  1.00  0.86           N  
ATOM   2550  CA  PRO A 169      39.953   4.634 -27.014  1.00  0.86           C  
ATOM   2551  C   PRO A 169      40.206   4.630 -28.514  1.00  0.86           C  
ATOM   2552  O   PRO A 169      39.786   5.547 -29.213  1.00  0.86           O  
ATOM   2553  CB  PRO A 169      41.027   5.414 -26.251  1.00  0.86           C  
ATOM   2554  CG  PRO A 169      41.956   4.370 -25.719  1.00  0.86           C  
ATOM   2555  CD  PRO A 169      41.072   3.203 -25.393  1.00  0.86           C  
ATOM   2556  HA  PRO A 169      38.967   5.058 -26.799  1.00  0.86           H  
ATOM   2557 1HB  PRO A 169      41.529   6.108 -26.925  1.00  0.86           H  
ATOM   2558 2HB  PRO A 169      40.560   6.018 -25.457  1.00  0.86           H  
ATOM   2559 1HG  PRO A 169      42.711   4.117 -26.480  1.00  0.86           H  
ATOM   2560 2HG  PRO A 169      42.503   4.752 -24.847  1.00  0.86           H  
ATOM   2561 1HD  PRO A 169      41.649   2.326 -25.450  1.00  0.86           H  
ATOM   2562 2HD  PRO A 169      40.642   3.353 -24.398  1.00  0.86           H  
ATOM   2563  N   ALA A 170      40.876   3.610 -29.048  1.00  0.77           N  
ATOM   2564  CA  ALA A 170      41.103   3.603 -30.480  1.00  0.77           C  
ATOM   2565  C   ALA A 170      39.805   3.224 -31.144  1.00  0.77           C  
ATOM   2566  O   ALA A 170      39.401   3.799 -32.160  1.00  0.77           O  
ATOM   2567  CB  ALA A 170      42.206   2.633 -30.858  1.00  0.77           C  
ATOM   2568  H   ALA A 170      41.185   2.816 -28.500  1.00  0.77           H  
ATOM   2569  HA  ALA A 170      41.376   4.607 -30.798  1.00  0.77           H  
ATOM   2570 1HB  ALA A 170      42.349   2.646 -31.936  1.00  0.77           H  
ATOM   2571 2HB  ALA A 170      43.130   2.923 -30.362  1.00  0.77           H  
ATOM   2572 3HB  ALA A 170      41.930   1.628 -30.544  1.00  0.77           H  
ATOM   2573  N   ALA A 171      39.133   2.257 -30.525  1.00  0.72           N  
ATOM   2574  CA  ALA A 171      37.867   1.752 -31.005  1.00  0.72           C  
ATOM   2575  C   ALA A 171      36.829   2.847 -31.017  1.00  0.72           C  
ATOM   2576  O   ALA A 171      36.049   2.985 -31.968  1.00  0.72           O  
ATOM   2577  CB  ALA A 171      37.429   0.611 -30.115  1.00  0.72           C  
ATOM   2578  H   ALA A 171      39.541   1.838 -29.689  1.00  0.72           H  
ATOM   2579  HA  ALA A 171      37.995   1.407 -32.016  1.00  0.72           H  
ATOM   2580 1HB  ALA A 171      36.519   0.216 -30.489  1.00  0.72           H  
ATOM   2581 2HB  ALA A 171      38.187  -0.166 -30.110  1.00  0.72           H  
ATOM   2582 3HB  ALA A 171      37.287   0.963 -29.105  1.00  0.72           H  
ATOM   2583  N   LYS A 172      36.861   3.657 -29.966  1.00  0.69           N  
ATOM   2584  CA  LYS A 172      35.928   4.747 -29.801  1.00  0.69           C  
ATOM   2585  C   LYS A 172      36.224   5.864 -30.783  1.00  0.69           C  
ATOM   2586  O   LYS A 172      35.310   6.358 -31.440  1.00  0.69           O  
ATOM   2587  CB  LYS A 172      36.020   5.216 -28.376  1.00  0.69           C  
ATOM   2588  CG  LYS A 172      35.502   4.178 -27.410  1.00  0.69           C  
ATOM   2589  CD  LYS A 172      35.746   4.605 -26.029  1.00  0.69           C  
ATOM   2590  CE  LYS A 172      35.358   3.544 -25.027  1.00  0.69           C  
ATOM   2591  NZ  LYS A 172      35.544   4.045 -23.689  1.00  0.69           N  
ATOM   2592  H   LYS A 172      37.531   3.462 -29.220  1.00  0.69           H  
ATOM   2593  HA  LYS A 172      34.920   4.379 -29.992  1.00  0.69           H  
ATOM   2594 1HB  LYS A 172      37.052   5.440 -28.129  1.00  0.69           H  
ATOM   2595 2HB  LYS A 172      35.439   6.125 -28.245  1.00  0.69           H  
ATOM   2596 1HG  LYS A 172      34.421   4.075 -27.548  1.00  0.69           H  
ATOM   2597 2HG  LYS A 172      35.957   3.217 -27.595  1.00  0.69           H  
ATOM   2598 1HD  LYS A 172      36.800   4.824 -25.898  1.00  0.69           H  
ATOM   2599 2HD  LYS A 172      35.194   5.511 -25.845  1.00  0.69           H  
ATOM   2600 1HE  LYS A 172      34.312   3.274 -25.155  1.00  0.69           H  
ATOM   2601 2HE  LYS A 172      35.975   2.660 -25.168  1.00  0.69           H  
ATOM   2602 1HZ  LYS A 172      35.277   3.362 -22.991  1.00  0.69           H  
ATOM   2603 2HZ  LYS A 172      36.497   4.323 -23.530  1.00  0.69           H  
ATOM   2604 3HZ  LYS A 172      34.918   4.861 -23.651  1.00  0.69           H  
ATOM   2605  N   ARG A 173      37.502   6.223 -30.953  1.00  0.68           N  
ATOM   2606  CA  ARG A 173      37.818   7.264 -31.918  1.00  0.68           C  
ATOM   2607  C   ARG A 173      37.408   6.826 -33.309  1.00  0.68           C  
ATOM   2608  O   ARG A 173      36.888   7.616 -34.091  1.00  0.68           O  
ATOM   2609  CB  ARG A 173      39.299   7.614 -31.924  1.00  0.68           C  
ATOM   2610  CG  ARG A 173      39.799   8.436 -30.733  1.00  0.68           C  
ATOM   2611  CD  ARG A 173      41.176   8.963 -30.983  1.00  0.68           C  
ATOM   2612  NE  ARG A 173      42.163   7.889 -31.116  1.00  0.68           N  
ATOM   2613  CZ  ARG A 173      42.857   7.341 -30.095  1.00  0.68           C  
ATOM   2614  NH1 ARG A 173      42.683   7.779 -28.870  1.00  0.68           N  
ATOM   2615  NH2 ARG A 173      43.722   6.366 -30.331  1.00  0.68           N  
ATOM   2616  H   ARG A 173      38.252   5.806 -30.401  1.00  0.68           H  
ATOM   2617  HA  ARG A 173      37.258   8.159 -31.652  1.00  0.68           H  
ATOM   2618 1HB  ARG A 173      39.875   6.686 -31.934  1.00  0.68           H  
ATOM   2619 2HB  ARG A 173      39.541   8.157 -32.835  1.00  0.68           H  
ATOM   2620 1HG  ARG A 173      39.132   9.284 -30.586  1.00  0.68           H  
ATOM   2621 2HG  ARG A 173      39.815   7.843 -29.835  1.00  0.68           H  
ATOM   2622 1HD  ARG A 173      41.180   9.546 -31.903  1.00  0.68           H  
ATOM   2623 2HD  ARG A 173      41.474   9.599 -30.150  1.00  0.68           H  
ATOM   2624  HE  ARG A 173      42.328   7.522 -32.044  1.00  0.68           H  
ATOM   2625 1HH1 ARG A 173      42.022   8.522 -28.691  1.00  0.68           H  
ATOM   2626 2HH1 ARG A 173      43.215   7.381 -28.113  1.00  0.68           H  
ATOM   2627 1HH2 ARG A 173      43.861   6.033 -31.276  1.00  0.68           H  
ATOM   2628 2HH2 ARG A 173      44.242   5.956 -29.568  1.00  0.68           H  
ATOM   2629  N   ARG A 174      37.610   5.551 -33.638  1.00  0.68           N  
ATOM   2630  CA  ARG A 174      37.194   5.104 -34.952  1.00  0.68           C  
ATOM   2631  C   ARG A 174      35.676   5.257 -35.100  1.00  0.68           C  
ATOM   2632  O   ARG A 174      35.195   5.822 -36.089  1.00  0.68           O  
ATOM   2633  CB  ARG A 174      37.628   3.670 -35.207  1.00  0.68           C  
ATOM   2634  CG  ARG A 174      37.364   3.180 -36.633  1.00  0.68           C  
ATOM   2635  CD  ARG A 174      37.837   1.784 -36.862  1.00  0.68           C  
ATOM   2636  NE  ARG A 174      39.286   1.661 -36.724  1.00  0.68           N  
ATOM   2637  CZ  ARG A 174      40.200   1.956 -37.680  1.00  0.68           C  
ATOM   2638  NH1 ARG A 174      39.837   2.406 -38.871  1.00  0.68           N  
ATOM   2639  NH2 ARG A 174      41.488   1.792 -37.416  1.00  0.68           N  
ATOM   2640  H   ARG A 174      38.064   4.904 -32.993  1.00  0.68           H  
ATOM   2641  HA  ARG A 174      37.677   5.734 -35.699  1.00  0.68           H  
ATOM   2642 1HB  ARG A 174      38.692   3.567 -34.998  1.00  0.68           H  
ATOM   2643 2HB  ARG A 174      37.097   3.005 -34.519  1.00  0.68           H  
ATOM   2644 1HG  ARG A 174      36.297   3.222 -36.826  1.00  0.68           H  
ATOM   2645 2HG  ARG A 174      37.876   3.829 -37.346  1.00  0.68           H  
ATOM   2646 1HD  ARG A 174      37.375   1.126 -36.131  1.00  0.68           H  
ATOM   2647 2HD  ARG A 174      37.557   1.464 -37.872  1.00  0.68           H  
ATOM   2648  HE  ARG A 174      39.637   1.326 -35.838  1.00  0.68           H  
ATOM   2649 1HH1 ARG A 174      38.845   2.556 -39.119  1.00  0.68           H  
ATOM   2650 2HH1 ARG A 174      40.537   2.616 -39.563  1.00  0.68           H  
ATOM   2651 1HH2 ARG A 174      41.781   1.454 -36.510  1.00  0.68           H  
ATOM   2652 2HH2 ARG A 174      42.180   2.011 -38.119  1.00  0.68           H  
ATOM   2653  N   LEU A 175      34.907   4.829 -34.085  1.00  0.69           N  
ATOM   2654  CA  LEU A 175      33.453   4.967 -34.152  1.00  0.69           C  
ATOM   2655  C   LEU A 175      33.031   6.416 -34.342  1.00  0.69           C  
ATOM   2656  O   LEU A 175      32.130   6.703 -35.127  1.00  0.69           O  
ATOM   2657  CB  LEU A 175      32.756   4.434 -32.903  1.00  0.69           C  
ATOM   2658  CG  LEU A 175      31.205   4.531 -32.986  1.00  0.69           C  
ATOM   2659  CD1 LEU A 175      30.701   3.695 -34.161  1.00  0.69           C  
ATOM   2660  CD2 LEU A 175      30.599   4.078 -31.700  1.00  0.69           C  
ATOM   2661  H   LEU A 175      35.329   4.368 -33.275  1.00  0.69           H  
ATOM   2662  HA  LEU A 175      33.098   4.401 -35.009  1.00  0.69           H  
ATOM   2663 1HB  LEU A 175      33.042   3.398 -32.764  1.00  0.69           H  
ATOM   2664 2HB  LEU A 175      33.093   5.007 -32.039  1.00  0.69           H  
ATOM   2665  HG  LEU A 175      30.922   5.568 -33.168  1.00  0.69           H  
ATOM   2666 1HD1 LEU A 175      29.620   3.785 -34.229  1.00  0.69           H  
ATOM   2667 2HD1 LEU A 175      31.150   4.058 -35.081  1.00  0.69           H  
ATOM   2668 3HD1 LEU A 175      30.968   2.654 -34.018  1.00  0.69           H  
ATOM   2669 1HD2 LEU A 175      29.520   4.151 -31.741  1.00  0.69           H  
ATOM   2670 2HD2 LEU A 175      30.869   3.059 -31.505  1.00  0.69           H  
ATOM   2671 3HD2 LEU A 175      30.979   4.711 -30.912  1.00  0.69           H  
ATOM   2672  N   MET A 176      33.718   7.338 -33.671  1.00  0.70           N  
ATOM   2673  CA  MET A 176      33.408   8.764 -33.730  1.00  0.70           C  
ATOM   2674  C   MET A 176      33.543   9.377 -35.132  1.00  0.70           C  
ATOM   2675  O   MET A 176      33.079  10.497 -35.360  1.00  0.70           O  
ATOM   2676  CB  MET A 176      34.271   9.525 -32.726  1.00  0.70           C  
ATOM   2677  CG  MET A 176      33.909   9.264 -31.241  1.00  0.70           C  
ATOM   2678  SD  MET A 176      35.033  10.085 -30.071  1.00  0.70           S  
ATOM   2679  CE  MET A 176      34.489   9.443 -28.480  1.00  0.70           C  
ATOM   2680  H   MET A 176      34.461   7.026 -33.045  1.00  0.70           H  
ATOM   2681  HA  MET A 176      32.380   8.885 -33.425  1.00  0.70           H  
ATOM   2682 1HB  MET A 176      35.312   9.252 -32.871  1.00  0.70           H  
ATOM   2683 2HB  MET A 176      34.183  10.593 -32.912  1.00  0.70           H  
ATOM   2684 1HG  MET A 176      32.903   9.642 -31.064  1.00  0.70           H  
ATOM   2685 2HG  MET A 176      33.896   8.209 -31.033  1.00  0.70           H  
ATOM   2686 1HE  MET A 176      35.105   9.868 -27.690  1.00  0.70           H  
ATOM   2687 2HE  MET A 176      33.452   9.719 -28.312  1.00  0.70           H  
ATOM   2688 3HE  MET A 176      34.580   8.358 -28.472  1.00  0.70           H  
ATOM   2689  N   THR A 177      34.200   8.670 -36.061  1.00  0.70           N  
ATOM   2690  CA  THR A 177      34.365   9.158 -37.420  1.00  0.70           C  
ATOM   2691  C   THR A 177      33.436   8.419 -38.399  1.00  0.70           C  
ATOM   2692  O   THR A 177      33.455   8.684 -39.606  1.00  0.70           O  
ATOM   2693  CB  THR A 177      35.828   9.002 -37.873  1.00  0.70           C  
ATOM   2694  OG1 THR A 177      36.190   7.613 -37.898  1.00  0.70           O  
ATOM   2695  CG2 THR A 177      36.739   9.739 -36.897  1.00  0.70           C  
ATOM   2696  H   THR A 177      34.579   7.748 -35.837  1.00  0.70           H  
ATOM   2697  HA  THR A 177      34.105  10.214 -37.444  1.00  0.70           H  
ATOM   2698  HB  THR A 177      35.952   9.422 -38.869  1.00  0.70           H  
ATOM   2699  HG1 THR A 177      35.764   7.137 -37.148  1.00  0.70           H  
ATOM   2700 1HG2 THR A 177      37.774   9.630 -37.212  1.00  0.70           H  
ATOM   2701 2HG2 THR A 177      36.471  10.793 -36.876  1.00  0.70           H  
ATOM   2702 3HG2 THR A 177      36.617   9.316 -35.904  1.00  0.70           H  
ATOM   2703  N   SER A 178      32.657   7.462 -37.887  1.00  0.70           N  
ATOM   2704  CA  SER A 178      31.765   6.653 -38.706  1.00  0.70           C  
ATOM   2705  C   SER A 178      30.602   7.473 -39.277  1.00  0.70           C  
ATOM   2706  O   SER A 178      30.111   8.380 -38.606  1.00  0.70           O  
ATOM   2707  CB  SER A 178      31.191   5.505 -37.888  1.00  0.70           C  
ATOM   2708  OG  SER A 178      30.250   4.777 -38.632  1.00  0.70           O  
ATOM   2709  H   SER A 178      32.662   7.293 -36.881  1.00  0.70           H  
ATOM   2710  HA  SER A 178      32.372   6.244 -39.507  1.00  0.70           H  
ATOM   2711 1HB  SER A 178      31.998   4.849 -37.555  1.00  0.70           H  
ATOM   2712 2HB  SER A 178      30.708   5.906 -36.998  1.00  0.70           H  
ATOM   2713  HG  SER A 178      29.910   4.104 -38.035  1.00  0.70           H  
ATOM   2714  N   PRO A 179      30.134   7.190 -40.513  1.00  0.68           N  
ATOM   2715  CA  PRO A 179      28.951   7.773 -41.129  1.00  0.68           C  
ATOM   2716  C   PRO A 179      27.659   7.297 -40.453  1.00  0.68           C  
ATOM   2717  O   PRO A 179      26.585   7.854 -40.687  1.00  0.68           O  
ATOM   2718  CB  PRO A 179      29.046   7.293 -42.579  1.00  0.68           C  
ATOM   2719  CG  PRO A 179      29.843   6.011 -42.509  1.00  0.68           C  
ATOM   2720  CD  PRO A 179      30.845   6.228 -41.393  1.00  0.68           C  
ATOM   2721  HA  PRO A 179      29.029   8.870 -41.075  1.00  0.68           H  
ATOM   2722 1HB  PRO A 179      28.035   7.138 -42.983  1.00  0.68           H  
ATOM   2723 2HB  PRO A 179      29.525   8.065 -43.199  1.00  0.68           H  
ATOM   2724 1HG  PRO A 179      29.169   5.163 -42.310  1.00  0.68           H  
ATOM   2725 2HG  PRO A 179      30.322   5.811 -43.477  1.00  0.68           H  
ATOM   2726 1HD  PRO A 179      31.012   5.262 -40.911  1.00  0.68           H  
ATOM   2727 2HD  PRO A 179      31.776   6.676 -41.779  1.00  0.68           H  
ATOM   2728  N   ILE A 180      27.757   6.238 -39.648  1.00  0.66           N  
ATOM   2729  CA  ILE A 180      26.607   5.682 -38.960  1.00  0.66           C  
ATOM   2730  C   ILE A 180      26.377   6.403 -37.635  1.00  0.66           C  
ATOM   2731  O   ILE A 180      27.331   6.556 -36.865  1.00  0.66           O  
ATOM   2732  CB  ILE A 180      26.795   4.188 -38.718  1.00  0.66           C  
ATOM   2733  CG1 ILE A 180      26.966   3.500 -40.053  1.00  0.66           C  
ATOM   2734  CG2 ILE A 180      25.645   3.620 -37.968  1.00  0.66           C  
ATOM   2735  CD1 ILE A 180      25.797   3.626 -40.970  1.00  0.66           C  
ATOM   2736  H   ILE A 180      28.660   5.799 -39.472  1.00  0.66           H  
ATOM   2737  HA  ILE A 180      25.763   5.776 -39.620  1.00  0.66           H  
ATOM   2738  HB  ILE A 180      27.704   4.023 -38.151  1.00  0.66           H  
ATOM   2739 1HG1 ILE A 180      27.817   3.946 -40.552  1.00  0.66           H  
ATOM   2740 2HG1 ILE A 180      27.161   2.453 -39.892  1.00  0.66           H  
ATOM   2741 1HG2 ILE A 180      25.789   2.571 -37.821  1.00  0.66           H  
ATOM   2742 2HG2 ILE A 180      25.547   4.105 -37.008  1.00  0.66           H  
ATOM   2743 3HG2 ILE A 180      24.759   3.785 -38.539  1.00  0.66           H  
ATOM   2744 1HD1 ILE A 180      26.019   3.115 -41.908  1.00  0.66           H  
ATOM   2745 2HD1 ILE A 180      24.917   3.169 -40.506  1.00  0.66           H  
ATOM   2746 3HD1 ILE A 180      25.599   4.678 -41.169  1.00  0.66           H  
ATOM   2747  N   PRO A 181      25.147   6.874 -37.344  1.00  0.64           N  
ATOM   2748  CA  PRO A 181      24.787   7.551 -36.123  1.00  0.64           C  
ATOM   2749  C   PRO A 181      25.181   6.695 -34.939  1.00  0.64           C  
ATOM   2750  O   PRO A 181      25.098   5.463 -34.993  1.00  0.64           O  
ATOM   2751  CB  PRO A 181      23.275   7.695 -36.253  1.00  0.64           C  
ATOM   2752  CG  PRO A 181      23.018   7.740 -37.729  1.00  0.64           C  
ATOM   2753  CD  PRO A 181      24.024   6.795 -38.328  1.00  0.64           C  
ATOM   2754  HA  PRO A 181      25.291   8.526 -36.096  1.00  0.64           H  
ATOM   2755 1HB  PRO A 181      22.762   6.859 -35.745  1.00  0.64           H  
ATOM   2756 2HB  PRO A 181      22.962   8.614 -35.769  1.00  0.64           H  
ATOM   2757 1HG  PRO A 181      21.980   7.427 -37.930  1.00  0.64           H  
ATOM   2758 2HG  PRO A 181      23.118   8.770 -38.097  1.00  0.64           H  
ATOM   2759 1HD  PRO A 181      23.603   5.780 -38.397  1.00  0.64           H  
ATOM   2760 2HD  PRO A 181      24.299   7.221 -39.307  1.00  0.64           H  
ATOM   2761  N   HIS A 182      25.640   7.349 -33.888  1.00  0.63           N  
ATOM   2762  CA  HIS A 182      26.113   6.626 -32.724  1.00  0.63           C  
ATOM   2763  C   HIS A 182      26.041   7.364 -31.393  1.00  0.63           C  
ATOM   2764  O   HIS A 182      25.944   8.595 -31.333  1.00  0.63           O  
ATOM   2765  CB  HIS A 182      27.562   6.187 -32.957  1.00  0.63           C  
ATOM   2766  CG  HIS A 182      28.475   7.307 -33.223  1.00  0.63           C  
ATOM   2767  ND1 HIS A 182      28.734   7.765 -34.505  1.00  0.63           N  
ATOM   2768  CD2 HIS A 182      29.175   8.103 -32.383  1.00  0.63           C  
ATOM   2769  CE1 HIS A 182      29.565   8.788 -34.439  1.00  0.63           C  
ATOM   2770  NE2 HIS A 182      29.827   9.029 -33.156  1.00  0.63           N  
ATOM   2771  H   HIS A 182      25.661   8.357 -33.916  1.00  0.63           H  
ATOM   2772  HA  HIS A 182      25.524   5.732 -32.618  1.00  0.63           H  
ATOM   2773 1HB  HIS A 182      27.915   5.672 -32.077  1.00  0.63           H  
ATOM   2774 2HB  HIS A 182      27.609   5.486 -33.793  1.00  0.63           H  
ATOM   2775  HD1 HIS A 182      28.349   7.381 -35.377  1.00  0.63           H  
ATOM   2776  HD2 HIS A 182      29.267   8.128 -31.296  1.00  0.63           H  
ATOM   2777  HE1 HIS A 182      29.901   9.289 -35.351  1.00  0.63           H  
ATOM   2778  N   ILE A 183      26.124   6.564 -30.331  1.00  0.64           N  
ATOM   2779  CA  ILE A 183      26.242   7.011 -28.940  1.00  0.64           C  
ATOM   2780  C   ILE A 183      27.489   6.341 -28.393  1.00  0.64           C  
ATOM   2781  O   ILE A 183      27.636   5.140 -28.583  1.00  0.64           O  
ATOM   2782  CB  ILE A 183      25.034   6.599 -28.066  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183      23.751   7.174 -28.622  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183      25.236   7.052 -26.600  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183      22.508   6.672 -27.929  1.00  0.64           C  
ATOM   2786  H   ILE A 183      26.153   5.561 -30.530  1.00  0.64           H  
ATOM   2787  HA  ILE A 183      26.373   8.091 -28.904  1.00  0.64           H  
ATOM   2788  HB  ILE A 183      24.940   5.523 -28.089  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183      23.799   8.240 -28.547  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183      23.679   6.912 -29.659  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183      24.385   6.736 -26.000  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183      26.141   6.607 -26.201  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183      25.326   8.131 -26.557  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183      21.627   7.127 -28.385  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183      22.444   5.588 -28.016  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183      22.558   6.946 -26.881  1.00  0.64           H  
ATOM   2797  N   THR A 184      28.387   7.075 -27.758  1.00  0.67           N  
ATOM   2798  CA  THR A 184      29.606   6.457 -27.236  1.00  0.67           C  
ATOM   2799  C   THR A 184      30.099   7.110 -25.951  1.00  0.67           C  
ATOM   2800  O   THR A 184      29.813   8.272 -25.679  1.00  0.67           O  
ATOM   2801  CB  THR A 184      30.711   6.501 -28.317  1.00  0.67           C  
ATOM   2802  OG1 THR A 184      31.872   5.781 -27.884  1.00  0.67           O  
ATOM   2803  CG2 THR A 184      31.089   7.910 -28.619  1.00  0.67           C  
ATOM   2804  H   THR A 184      28.232   8.079 -27.667  1.00  0.67           H  
ATOM   2805  HA  THR A 184      29.392   5.413 -27.006  1.00  0.67           H  
ATOM   2806  HB  THR A 184      30.327   6.040 -29.214  1.00  0.67           H  
ATOM   2807  HG1 THR A 184      31.597   4.968 -27.421  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184      31.851   7.921 -29.394  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184      30.209   8.457 -28.964  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184      31.476   8.372 -27.713  1.00  0.67           H  
ATOM   2811  N   ILE A 185      30.829   6.350 -25.140  1.00  0.73           N  
ATOM   2812  CA  ILE A 185      31.444   6.925 -23.932  1.00  0.73           C  
ATOM   2813  C   ILE A 185      32.946   6.994 -24.067  1.00  0.73           C  
ATOM   2814  O   ILE A 185      33.615   5.961 -24.112  1.00  0.73           O  
ATOM   2815  CB  ILE A 185      31.054   6.142 -22.672  1.00  0.73           C  
ATOM   2816  CG1 ILE A 185      29.602   6.219 -22.512  1.00  0.73           C  
ATOM   2817  CG2 ILE A 185      31.732   6.731 -21.441  1.00  0.73           C  
ATOM   2818  CD1 ILE A 185      29.049   5.317 -21.495  1.00  0.73           C  
ATOM   2819  H   ILE A 185      31.001   5.384 -25.423  1.00  0.73           H  
ATOM   2820  HA  ILE A 185      31.081   7.942 -23.808  1.00  0.73           H  
ATOM   2821  HB  ILE A 185      31.329   5.099 -22.788  1.00  0.73           H  
ATOM   2822 1HG1 ILE A 185      29.399   7.210 -22.216  1.00  0.73           H  
ATOM   2823 2HG1 ILE A 185      29.124   6.038 -23.459  1.00  0.73           H  
ATOM   2824 1HG2 ILE A 185      31.425   6.174 -20.564  1.00  0.73           H  
ATOM   2825 2HG2 ILE A 185      32.812   6.670 -21.552  1.00  0.73           H  
ATOM   2826 3HG2 ILE A 185      31.431   7.772 -21.337  1.00  0.73           H  
ATOM   2827 1HD1 ILE A 185      27.974   5.476 -21.409  1.00  0.73           H  
ATOM   2828 2HD1 ILE A 185      29.236   4.300 -21.780  1.00  0.73           H  
ATOM   2829 3HD1 ILE A 185      29.525   5.513 -20.549  1.00  0.73           H  
ATOM   2830  N   GLN A 186      33.470   8.216 -24.112  1.00  0.79           N  
ATOM   2831  CA  GLN A 186      34.882   8.462 -24.360  1.00  0.79           C  
ATOM   2832  C   GLN A 186      35.826   7.875 -23.309  1.00  0.79           C  
ATOM   2833  O   GLN A 186      36.913   7.406 -23.649  1.00  0.79           O  
ATOM   2834  CB  GLN A 186      35.124   9.969 -24.509  1.00  0.79           C  
ATOM   2835  CG  GLN A 186      36.561  10.328 -24.889  1.00  0.79           C  
ATOM   2836  CD  GLN A 186      36.759  11.814 -25.200  1.00  0.79           C  
ATOM   2837  OE1 GLN A 186      35.845  12.507 -25.662  1.00  0.79           O  
ATOM   2838  NE2 GLN A 186      37.969  12.306 -24.949  1.00  0.79           N  
ATOM   2839  H   GLN A 186      32.851   9.020 -24.011  1.00  0.79           H  
ATOM   2840  HA  GLN A 186      35.130   7.998 -25.313  1.00  0.79           H  
ATOM   2841 1HB  GLN A 186      34.447  10.374 -25.264  1.00  0.79           H  
ATOM   2842 2HB  GLN A 186      34.885  10.467 -23.566  1.00  0.79           H  
ATOM   2843 1HG  GLN A 186      37.213  10.065 -24.055  1.00  0.79           H  
ATOM   2844 2HG  GLN A 186      36.842   9.756 -25.772  1.00  0.79           H  
ATOM   2845 1HE2 GLN A 186      38.169  13.269 -25.131  1.00  0.79           H  
ATOM   2846 2HE2 GLN A 186      38.683  11.712 -24.576  1.00  0.79           H  
ATOM   2847  N   GLY A 187      35.429   7.906 -22.038  1.00  0.85           N  
ATOM   2848  CA  GLY A 187      36.303   7.427 -20.970  1.00  0.85           C  
ATOM   2849  C   GLY A 187      36.128   5.944 -20.626  1.00  0.85           C  
ATOM   2850  O   GLY A 187      35.421   5.196 -21.309  1.00  0.85           O  
ATOM   2851  H   GLY A 187      34.520   8.281 -21.818  1.00  0.85           H  
ATOM   2852 1HA  GLY A 187      37.339   7.607 -21.255  1.00  0.85           H  
ATOM   2853 2HA  GLY A 187      36.123   8.024 -20.077  1.00  0.85           H  
ATOM   2854  N   SER A 188      36.736   5.542 -19.505  1.00  0.87           N  
ATOM   2855  CA  SER A 188      36.741   4.156 -19.005  1.00  0.87           C  
ATOM   2856  C   SER A 188      35.425   3.790 -18.329  1.00  0.87           C  
ATOM   2857  O   SER A 188      35.210   2.658 -17.908  1.00  0.87           O  
ATOM   2858  CB  SER A 188      37.896   3.954 -18.056  1.00  0.87           C  
ATOM   2859  OG  SER A 188      37.739   4.732 -16.899  1.00  0.87           O  
ATOM   2860  H   SER A 188      37.271   6.227 -18.986  1.00  0.87           H  
ATOM   2861  HA  SER A 188      36.880   3.482 -19.854  1.00  0.87           H  
ATOM   2862 1HB  SER A 188      37.970   2.899 -17.790  1.00  0.87           H  
ATOM   2863 2HB  SER A 188      38.815   4.230 -18.562  1.00  0.87           H  
ATOM   2864  HG  SER A 188      36.993   4.354 -16.424  1.00  0.87           H  
ATOM   2865  N   LEU A 189      34.557   4.784 -18.219  1.00  0.87           N  
ATOM   2866  CA  LEU A 189      33.230   4.666 -17.646  1.00  0.87           C  
ATOM   2867  C   LEU A 189      32.324   3.771 -18.492  1.00  0.87           C  
ATOM   2868  O   LEU A 189      31.326   3.251 -18.000  1.00  0.87           O  
ATOM   2869  CB  LEU A 189      32.596   6.050 -17.553  1.00  0.87           C  
ATOM   2870  CG  LEU A 189      33.243   7.024 -16.571  1.00  0.87           C  
ATOM   2871  CD1 LEU A 189      32.609   8.392 -16.727  1.00  0.87           C  
ATOM   2872  CD2 LEU A 189      33.039   6.517 -15.161  1.00  0.87           C  
ATOM   2873  H   LEU A 189      34.841   5.680 -18.574  1.00  0.87           H  
ATOM   2874  HA  LEU A 189      33.318   4.233 -16.651  1.00  0.87           H  
ATOM   2875 1HB  LEU A 189      32.621   6.509 -18.535  1.00  0.87           H  
ATOM   2876 2HB  LEU A 189      31.558   5.921 -17.256  1.00  0.87           H  
ATOM   2877  HG  LEU A 189      34.309   7.109 -16.787  1.00  0.87           H  
ATOM   2878 1HD1 LEU A 189      33.067   9.095 -16.026  1.00  0.87           H  
ATOM   2879 2HD1 LEU A 189      32.749   8.752 -17.746  1.00  0.87           H  
ATOM   2880 3HD1 LEU A 189      31.557   8.308 -16.508  1.00  0.87           H  
ATOM   2881 1HD2 LEU A 189      33.496   7.215 -14.449  1.00  0.87           H  
ATOM   2882 2HD2 LEU A 189      31.969   6.445 -14.949  1.00  0.87           H  
ATOM   2883 3HD2 LEU A 189      33.499   5.536 -15.054  1.00  0.87           H  
ATOM   2884  N   GLY A 190      32.640   3.632 -19.781  1.00  0.83           N  
ATOM   2885  CA  GLY A 190      31.789   2.869 -20.687  1.00  0.83           C  
ATOM   2886  C   GLY A 190      31.696   1.390 -20.345  1.00  0.83           C  
ATOM   2887  O   GLY A 190      32.586   0.812 -19.726  1.00  0.83           O  
ATOM   2888  H   GLY A 190      33.492   4.064 -20.149  1.00  0.83           H  
ATOM   2889 1HA  GLY A 190      30.795   3.288 -20.658  1.00  0.83           H  
ATOM   2890 2HA  GLY A 190      32.153   2.981 -21.709  1.00  0.83           H  
ATOM   2891  N   GLY A 191      30.599   0.773 -20.758  1.00  0.78           N  
ATOM   2892  CA  GLY A 191      30.400  -0.651 -20.549  1.00  0.78           C  
ATOM   2893  C   GLY A 191      28.984  -1.104 -20.895  1.00  0.78           C  
ATOM   2894  O   GLY A 191      28.092  -0.286 -21.143  1.00  0.78           O  
ATOM   2895  H   GLY A 191      29.898   1.297 -21.254  1.00  0.78           H  
ATOM   2896 1HA  GLY A 191      31.111  -1.194 -21.169  1.00  0.78           H  
ATOM   2897 2HA  GLY A 191      30.627  -0.902 -19.514  1.00  0.78           H  
ATOM   2898  N   GLY A 192      28.765  -2.408 -20.803  1.00  0.72           N  
ATOM   2899  CA  GLY A 192      27.477  -3.042 -21.079  1.00  0.72           C  
ATOM   2900  C   GLY A 192      26.289  -2.519 -20.301  1.00  0.72           C  
ATOM   2901  O   GLY A 192      25.193  -2.432 -20.857  1.00  0.72           O  
ATOM   2902  H   GLY A 192      29.582  -2.993 -20.660  1.00  0.72           H  
ATOM   2903 1HA  GLY A 192      27.238  -2.917 -22.120  1.00  0.72           H  
ATOM   2904 2HA  GLY A 192      27.581  -4.109 -20.902  1.00  0.72           H  
ATOM   2905  N   LEU A 193      26.465  -2.126 -19.046  1.00  0.67           N  
ATOM   2906  CA  LEU A 193      25.308  -1.576 -18.352  1.00  0.67           C  
ATOM   2907  C   LEU A 193      24.841  -0.343 -19.081  1.00  0.67           C  
ATOM   2908  O   LEU A 193      23.669  -0.190 -19.408  1.00  0.67           O  
ATOM   2909  CB  LEU A 193      25.612  -1.178 -16.912  1.00  0.67           C  
ATOM   2910  CG  LEU A 193      24.437  -0.468 -16.208  1.00  0.67           C  
ATOM   2911  CD1 LEU A 193      23.246  -1.407 -16.156  1.00  0.67           C  
ATOM   2912  CD2 LEU A 193      24.863  -0.031 -14.822  1.00  0.67           C  
ATOM   2913  H   LEU A 193      27.367  -2.204 -18.599  1.00  0.67           H  
ATOM   2914  HA  LEU A 193      24.504  -2.312 -18.361  1.00  0.67           H  
ATOM   2915 1HB  LEU A 193      25.860  -2.071 -16.343  1.00  0.67           H  
ATOM   2916 2HB  LEU A 193      26.469  -0.505 -16.901  1.00  0.67           H  
ATOM   2917  HG  LEU A 193      24.144   0.412 -16.784  1.00  0.67           H  
ATOM   2918 1HD1 LEU A 193      22.411  -0.903 -15.671  1.00  0.67           H  
ATOM   2919 2HD1 LEU A 193      22.961  -1.690 -17.172  1.00  0.67           H  
ATOM   2920 3HD1 LEU A 193      23.513  -2.299 -15.592  1.00  0.67           H  
ATOM   2921 1HD2 LEU A 193      24.034   0.470 -14.328  1.00  0.67           H  
ATOM   2922 2HD2 LEU A 193      25.155  -0.902 -14.238  1.00  0.67           H  
ATOM   2923 3HD2 LEU A 193      25.708   0.655 -14.896  1.00  0.67           H  
ATOM   2924  N   LEU A 194      25.775   0.549 -19.343  1.00  0.64           N  
ATOM   2925  CA  LEU A 194      25.440   1.799 -19.970  1.00  0.64           C  
ATOM   2926  C   LEU A 194      24.909   1.592 -21.385  1.00  0.64           C  
ATOM   2927  O   LEU A 194      24.021   2.322 -21.827  1.00  0.64           O  
ATOM   2928  CB  LEU A 194      26.652   2.714 -19.894  1.00  0.64           C  
ATOM   2929  CG  LEU A 194      26.961   3.129 -18.430  1.00  0.64           C  
ATOM   2930  CD1 LEU A 194      28.206   3.955 -18.387  1.00  0.64           C  
ATOM   2931  CD2 LEU A 194      25.760   3.874 -17.850  1.00  0.64           C  
ATOM   2932  H   LEU A 194      26.735   0.354 -19.099  1.00  0.64           H  
ATOM   2933  HA  LEU A 194      24.654   2.264 -19.382  1.00  0.64           H  
ATOM   2934 1HB  LEU A 194      27.518   2.183 -20.290  1.00  0.64           H  
ATOM   2935 2HB  LEU A 194      26.488   3.595 -20.490  1.00  0.64           H  
ATOM   2936  HG  LEU A 194      27.140   2.230 -17.841  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 194      28.446   4.228 -17.366  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 194      29.024   3.382 -18.808  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 194      28.050   4.838 -18.960  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 194      25.944   4.152 -16.827  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 194      25.582   4.766 -18.416  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 194      24.877   3.235 -17.889  1.00  0.64           H  
ATOM   2943  N   ALA A 195      25.424   0.586 -22.107  1.00  0.62           N  
ATOM   2944  CA  ALA A 195      24.895   0.333 -23.447  1.00  0.62           C  
ATOM   2945  C   ALA A 195      23.422  -0.027 -23.347  1.00  0.62           C  
ATOM   2946  O   ALA A 195      22.579   0.504 -24.082  1.00  0.62           O  
ATOM   2947  CB  ALA A 195      25.653  -0.795 -24.129  1.00  0.62           C  
ATOM   2948  H   ALA A 195      26.192   0.032 -21.727  1.00  0.62           H  
ATOM   2949  HA  ALA A 195      24.988   1.244 -24.033  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195      25.250  -0.960 -25.122  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195      26.710  -0.530 -24.206  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195      25.551  -1.705 -23.541  1.00  0.62           H  
ATOM   2953  N   ALA A 196      23.106  -0.899 -22.380  1.00  0.61           N  
ATOM   2954  CA  ALA A 196      21.739  -1.329 -22.152  1.00  0.61           C  
ATOM   2955  C   ALA A 196      20.861  -0.164 -21.745  1.00  0.61           C  
ATOM   2956  O   ALA A 196      19.720  -0.040 -22.191  1.00  0.61           O  
ATOM   2957  CB  ALA A 196      21.710  -2.406 -21.094  1.00  0.61           C  
ATOM   2958  H   ALA A 196      23.846  -1.294 -21.794  1.00  0.61           H  
ATOM   2959  HA  ALA A 196      21.356  -1.720 -23.081  1.00  0.61           H  
ATOM   2960 1HB  ALA A 196      20.694  -2.741 -20.936  1.00  0.61           H  
ATOM   2961 2HB  ALA A 196      22.328  -3.243 -21.421  1.00  0.61           H  
ATOM   2962 3HB  ALA A 196      22.101  -2.011 -20.164  1.00  0.61           H  
ATOM   2963  N   VAL A 197      21.405   0.721 -20.920  1.00  0.60           N  
ATOM   2964  CA  VAL A 197      20.678   1.888 -20.463  1.00  0.60           C  
ATOM   2965  C   VAL A 197      20.406   2.857 -21.591  1.00  0.60           C  
ATOM   2966  O   VAL A 197      19.307   3.398 -21.672  1.00  0.60           O  
ATOM   2967  CB  VAL A 197      21.404   2.550 -19.303  1.00  0.60           C  
ATOM   2968  CG1 VAL A 197      20.761   3.895 -18.943  1.00  0.60           C  
ATOM   2969  CG2 VAL A 197      21.317   1.599 -18.129  1.00  0.60           C  
ATOM   2970  H   VAL A 197      22.348   0.554 -20.569  1.00  0.60           H  
ATOM   2971  HA  VAL A 197      19.723   1.547 -20.072  1.00  0.60           H  
ATOM   2972  HB  VAL A 197      22.430   2.716 -19.575  1.00  0.60           H  
ATOM   2973 1HG1 VAL A 197      21.292   4.334 -18.104  1.00  0.60           H  
ATOM   2974 2HG1 VAL A 197      20.814   4.571 -19.799  1.00  0.60           H  
ATOM   2975 3HG1 VAL A 197      19.718   3.741 -18.671  1.00  0.60           H  
ATOM   2976 1HG2 VAL A 197      21.824   1.997 -17.313  1.00  0.60           H  
ATOM   2977 2HG2 VAL A 197      20.271   1.443 -17.870  1.00  0.60           H  
ATOM   2978 3HG2 VAL A 197      21.755   0.654 -18.384  1.00  0.60           H  
ATOM   2979  N   ALA A 198      21.385   3.101 -22.466  1.00  0.60           N  
ATOM   2980  CA  ALA A 198      21.129   3.993 -23.587  1.00  0.60           C  
ATOM   2981  C   ALA A 198      19.970   3.431 -24.410  1.00  0.60           C  
ATOM   2982  O   ALA A 198      19.047   4.163 -24.775  1.00  0.60           O  
ATOM   2983  CB  ALA A 198      22.373   4.138 -24.448  1.00  0.60           C  
ATOM   2984  H   ALA A 198      22.298   2.663 -22.350  1.00  0.60           H  
ATOM   2985  HA  ALA A 198      20.836   4.969 -23.198  1.00  0.60           H  
ATOM   2986 1HB  ALA A 198      22.169   4.805 -25.282  1.00  0.60           H  
ATOM   2987 2HB  ALA A 198      23.178   4.541 -23.856  1.00  0.60           H  
ATOM   2988 3HB  ALA A 198      22.659   3.160 -24.821  1.00  0.60           H  
ATOM   2989  N   LEU A 199      19.964   2.109 -24.628  1.00  0.61           N  
ATOM   2990  CA  LEU A 199      18.870   1.493 -25.367  1.00  0.61           C  
ATOM   2991  C   LEU A 199      17.556   1.613 -24.626  1.00  0.61           C  
ATOM   2992  O   LEU A 199      16.532   1.969 -25.209  1.00  0.61           O  
ATOM   2993  CB  LEU A 199      19.173   0.020 -25.588  1.00  0.61           C  
ATOM   2994  CG  LEU A 199      20.241  -0.290 -26.559  1.00  0.61           C  
ATOM   2995  CD1 LEU A 199      20.621  -1.696 -26.419  1.00  0.61           C  
ATOM   2996  CD2 LEU A 199      19.717  -0.049 -27.936  1.00  0.61           C  
ATOM   2997  H   LEU A 199      20.746   1.534 -24.302  1.00  0.61           H  
ATOM   2998  HA  LEU A 199      18.777   1.991 -26.327  1.00  0.61           H  
ATOM   2999 1HB  LEU A 199      19.470  -0.413 -24.639  1.00  0.61           H  
ATOM   3000 2HB  LEU A 199      18.263  -0.479 -25.916  1.00  0.61           H  
ATOM   3001  HG  LEU A 199      21.111   0.321 -26.371  1.00  0.61           H  
ATOM   3002 1HD1 LEU A 199      21.365  -1.947 -27.124  1.00  0.61           H  
ATOM   3003 2HD1 LEU A 199      21.006  -1.826 -25.429  1.00  0.61           H  
ATOM   3004 3HD1 LEU A 199      19.758  -2.313 -26.567  1.00  0.61           H  
ATOM   3005 1HD2 LEU A 199      20.502  -0.302 -28.632  1.00  0.61           H  
ATOM   3006 2HD2 LEU A 199      18.847  -0.682 -28.118  1.00  0.61           H  
ATOM   3007 3HD2 LEU A 199      19.436   0.998 -28.049  1.00  0.61           H  
ATOM   3008  N   ASN A 200      17.575   1.364 -23.322  1.00  0.62           N  
ATOM   3009  CA  ASN A 200      16.345   1.418 -22.561  1.00  0.62           C  
ATOM   3010  C   ASN A 200      15.782   2.830 -22.553  1.00  0.62           C  
ATOM   3011  O   ASN A 200      14.578   3.010 -22.689  1.00  0.62           O  
ATOM   3012  CB  ASN A 200      16.587   0.898 -21.160  1.00  0.62           C  
ATOM   3013  CG  ASN A 200      16.764  -0.628 -21.119  1.00  0.62           C  
ATOM   3014  OD1 ASN A 200      16.292  -1.339 -22.024  1.00  0.62           O  
ATOM   3015  ND2 ASN A 200      17.453  -1.109 -20.102  1.00  0.62           N  
ATOM   3016  H   ASN A 200      18.440   1.086 -22.867  1.00  0.62           H  
ATOM   3017  HA  ASN A 200      15.612   0.775 -23.046  1.00  0.62           H  
ATOM   3018 1HB  ASN A 200      17.480   1.369 -20.758  1.00  0.62           H  
ATOM   3019 2HB  ASN A 200      15.750   1.180 -20.518  1.00  0.62           H  
ATOM   3020 1HD2 ASN A 200      17.658  -2.109 -20.007  1.00  0.62           H  
ATOM   3021 2HD2 ASN A 200      17.808  -0.484 -19.412  1.00  0.62           H  
ATOM   3022  N   ALA A 201      16.653   3.835 -22.461  1.00  0.64           N  
ATOM   3023  CA  ALA A 201      16.230   5.227 -22.465  1.00  0.64           C  
ATOM   3024  C   ALA A 201      15.542   5.590 -23.778  1.00  0.64           C  
ATOM   3025  O   ALA A 201      14.523   6.295 -23.808  1.00  0.64           O  
ATOM   3026  CB  ALA A 201      17.436   6.118 -22.250  1.00  0.64           C  
ATOM   3027  H   ALA A 201      17.642   3.627 -22.350  1.00  0.64           H  
ATOM   3028  HA  ALA A 201      15.518   5.370 -21.651  1.00  0.64           H  
ATOM   3029 1HB  ALA A 201      17.113   7.153 -22.229  1.00  0.64           H  
ATOM   3030 2HB  ALA A 201      17.916   5.864 -21.305  1.00  0.64           H  
ATOM   3031 3HB  ALA A 201      18.144   5.970 -23.063  1.00  0.64           H  
ATOM   3032  N   LEU A 202      16.081   5.081 -24.888  1.00  0.65           N  
ATOM   3033  CA  LEU A 202      15.501   5.346 -26.198  1.00  0.65           C  
ATOM   3034  C   LEU A 202      14.105   4.710 -26.308  1.00  0.65           C  
ATOM   3035  O   LEU A 202      13.158   5.325 -26.818  1.00  0.65           O  
ATOM   3036  CB  LEU A 202      16.465   4.800 -27.253  1.00  0.65           C  
ATOM   3037  CG  LEU A 202      17.814   5.571 -27.397  1.00  0.65           C  
ATOM   3038  CD1 LEU A 202      18.806   4.766 -28.241  1.00  0.65           C  
ATOM   3039  CD2 LEU A 202      17.552   6.911 -28.064  1.00  0.65           C  
ATOM   3040  H   LEU A 202      16.938   4.524 -24.824  1.00  0.65           H  
ATOM   3041  HA  LEU A 202      15.407   6.422 -26.325  1.00  0.65           H  
ATOM   3042 1HB  LEU A 202      16.701   3.767 -27.007  1.00  0.65           H  
ATOM   3043 2HB  LEU A 202      15.968   4.820 -28.217  1.00  0.65           H  
ATOM   3044  HG  LEU A 202      18.244   5.731 -26.421  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 202      19.739   5.319 -28.331  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 202      19.001   3.815 -27.759  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 202      18.396   4.595 -29.211  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 202      18.494   7.432 -28.154  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 202      17.123   6.754 -29.056  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 202      16.861   7.496 -27.457  1.00  0.65           H  
ATOM   3051  N   VAL A 203      13.980   3.495 -25.774  1.00  0.67           N  
ATOM   3052  CA  VAL A 203      12.728   2.745 -25.769  1.00  0.67           C  
ATOM   3053  C   VAL A 203      11.672   3.359 -24.860  1.00  0.67           C  
ATOM   3054  O   VAL A 203      10.521   3.553 -25.267  1.00  0.67           O  
ATOM   3055  CB  VAL A 203      13.026   1.314 -25.321  1.00  0.67           C  
ATOM   3056  CG1 VAL A 203      11.788   0.545 -25.089  1.00  0.67           C  
ATOM   3057  CG2 VAL A 203      13.827   0.631 -26.370  1.00  0.67           C  
ATOM   3058  H   VAL A 203      14.811   3.053 -25.376  1.00  0.67           H  
ATOM   3059  HA  VAL A 203      12.343   2.724 -26.787  1.00  0.67           H  
ATOM   3060  HB  VAL A 203      13.588   1.350 -24.392  1.00  0.67           H  
ATOM   3061 1HG1 VAL A 203      12.062  -0.460 -24.769  1.00  0.67           H  
ATOM   3062 2HG1 VAL A 203      11.215   1.041 -24.312  1.00  0.67           H  
ATOM   3063 3HG1 VAL A 203      11.203   0.481 -25.974  1.00  0.67           H  
ATOM   3064 1HG2 VAL A 203      14.051  -0.359 -26.013  1.00  0.67           H  
ATOM   3065 2HG2 VAL A 203      13.256   0.580 -27.292  1.00  0.67           H  
ATOM   3066 3HG2 VAL A 203      14.745   1.167 -26.552  1.00  0.67           H  
ATOM   3067  N   GLU A 204      12.060   3.695 -23.629  1.00  0.70           N  
ATOM   3068  CA  GLU A 204      11.122   4.288 -22.693  1.00  0.70           C  
ATOM   3069  C   GLU A 204      10.623   5.598 -23.252  1.00  0.70           C  
ATOM   3070  O   GLU A 204       9.431   5.881 -23.188  1.00  0.70           O  
ATOM   3071  CB  GLU A 204      11.770   4.538 -21.326  1.00  0.70           C  
ATOM   3072  CG  GLU A 204      12.084   3.297 -20.492  1.00  0.70           C  
ATOM   3073  CD  GLU A 204      12.842   3.654 -19.220  1.00  0.70           C  
ATOM   3074  OE1 GLU A 204      13.150   4.817 -19.053  1.00  0.70           O  
ATOM   3075  OE2 GLU A 204      13.117   2.781 -18.430  1.00  0.70           O  
ATOM   3076  H   GLU A 204      13.017   3.524 -23.340  1.00  0.70           H  
ATOM   3077  HA  GLU A 204      10.273   3.614 -22.571  1.00  0.70           H  
ATOM   3078 1HB  GLU A 204      12.712   5.074 -21.476  1.00  0.70           H  
ATOM   3079 2HB  GLU A 204      11.120   5.184 -20.732  1.00  0.70           H  
ATOM   3080 1HG  GLU A 204      11.150   2.822 -20.218  1.00  0.70           H  
ATOM   3081 2HG  GLU A 204      12.660   2.591 -21.085  1.00  0.70           H  
ATOM   3082  N   THR A 205      11.515   6.369 -23.881  1.00  0.73           N  
ATOM   3083  CA  THR A 205      11.108   7.633 -24.450  1.00  0.73           C  
ATOM   3084  C   THR A 205      10.053   7.423 -25.522  1.00  0.73           C  
ATOM   3085  O   THR A 205       9.040   8.111 -25.534  1.00  0.73           O  
ATOM   3086  CB  THR A 205      12.274   8.387 -25.072  1.00  0.73           C  
ATOM   3087  OG1 THR A 205      13.257   8.684 -24.082  1.00  0.73           O  
ATOM   3088  CG2 THR A 205      11.740   9.644 -25.657  1.00  0.73           C  
ATOM   3089  H   THR A 205      12.502   6.108 -23.921  1.00  0.73           H  
ATOM   3090  HA  THR A 205      10.678   8.246 -23.658  1.00  0.73           H  
ATOM   3091  HB  THR A 205      12.724   7.776 -25.856  1.00  0.73           H  
ATOM   3092  HG1 THR A 205      13.662   7.837 -23.776  1.00  0.73           H  
ATOM   3093 1HG2 THR A 205      12.541  10.163 -26.124  1.00  0.73           H  
ATOM   3094 2HG2 THR A 205      10.986   9.397 -26.386  1.00  0.73           H  
ATOM   3095 3HG2 THR A 205      11.296  10.259 -24.875  1.00  0.73           H  
ATOM   3096  N   LEU A 206      10.240   6.453 -26.414  1.00  0.78           N  
ATOM   3097  CA  LEU A 206       9.211   6.225 -27.421  1.00  0.78           C  
ATOM   3098  C   LEU A 206       7.868   5.843 -26.837  1.00  0.78           C  
ATOM   3099  O   LEU A 206       6.826   6.227 -27.358  1.00  0.78           O  
ATOM   3100  CB  LEU A 206       9.619   5.122 -28.378  1.00  0.78           C  
ATOM   3101  CG  LEU A 206      10.670   5.466 -29.335  1.00  0.78           C  
ATOM   3102  CD1 LEU A 206      11.073   4.240 -30.078  1.00  0.78           C  
ATOM   3103  CD2 LEU A 206      10.101   6.501 -30.261  1.00  0.78           C  
ATOM   3104  H   LEU A 206      11.102   5.898 -26.410  1.00  0.78           H  
ATOM   3105  HA  LEU A 206       9.084   7.150 -27.983  1.00  0.78           H  
ATOM   3106 1HB  LEU A 206       9.977   4.275 -27.785  1.00  0.78           H  
ATOM   3107 2HB  LEU A 206       8.741   4.802 -28.935  1.00  0.78           H  
ATOM   3108  HG  LEU A 206      11.547   5.866 -28.823  1.00  0.78           H  
ATOM   3109 1HD1 LEU A 206      11.822   4.508 -30.792  1.00  0.78           H  
ATOM   3110 2HD1 LEU A 206      11.474   3.511 -29.374  1.00  0.78           H  
ATOM   3111 3HD1 LEU A 206      10.215   3.814 -30.594  1.00  0.78           H  
ATOM   3112 1HD2 LEU A 206      10.832   6.774 -30.993  1.00  0.78           H  
ATOM   3113 2HD2 LEU A 206       9.229   6.095 -30.755  1.00  0.78           H  
ATOM   3114 3HD2 LEU A 206       9.811   7.370 -29.686  1.00  0.78           H  
ATOM   3115  N   ILE A 207       7.888   5.067 -25.774  1.00  0.85           N  
ATOM   3116  CA  ILE A 207       6.658   4.630 -25.148  1.00  0.85           C  
ATOM   3117  C   ILE A 207       5.956   5.746 -24.357  1.00  0.85           C  
ATOM   3118  O   ILE A 207       4.737   5.909 -24.460  1.00  0.85           O  
ATOM   3119  CB  ILE A 207       6.954   3.398 -24.294  1.00  0.85           C  
ATOM   3120  CG1 ILE A 207       7.371   2.252 -25.259  1.00  0.85           C  
ATOM   3121  CG2 ILE A 207       5.751   3.019 -23.452  1.00  0.85           C  
ATOM   3122  CD1 ILE A 207       7.953   1.073 -24.589  1.00  0.85           C  
ATOM   3123  H   ILE A 207       8.788   4.753 -25.403  1.00  0.85           H  
ATOM   3124  HA  ILE A 207       5.981   4.316 -25.938  1.00  0.85           H  
ATOM   3125  HB  ILE A 207       7.807   3.609 -23.645  1.00  0.85           H  
ATOM   3126 1HG1 ILE A 207       6.499   1.930 -25.827  1.00  0.85           H  
ATOM   3127 2HG1 ILE A 207       8.116   2.639 -25.956  1.00  0.85           H  
ATOM   3128 1HG2 ILE A 207       5.985   2.138 -22.859  1.00  0.85           H  
ATOM   3129 2HG2 ILE A 207       5.500   3.849 -22.791  1.00  0.85           H  
ATOM   3130 3HG2 ILE A 207       4.906   2.805 -24.105  1.00  0.85           H  
ATOM   3131 1HD1 ILE A 207       8.228   0.325 -25.336  1.00  0.85           H  
ATOM   3132 2HD1 ILE A 207       8.837   1.393 -24.047  1.00  0.85           H  
ATOM   3133 3HD1 ILE A 207       7.229   0.644 -23.898  1.00  0.85           H  
ATOM   3134  N   GLU A 208       6.712   6.505 -23.559  1.00  0.95           N  
ATOM   3135  CA  GLU A 208       6.146   7.589 -22.757  1.00  0.95           C  
ATOM   3136  C   GLU A 208       5.897   8.878 -23.549  1.00  0.95           C  
ATOM   3137  O   GLU A 208       4.905   9.571 -23.317  1.00  0.95           O  
ATOM   3138  CB  GLU A 208       7.061   7.923 -21.567  1.00  0.95           C  
ATOM   3139  CG  GLU A 208       7.147   6.842 -20.491  1.00  0.95           C  
ATOM   3140  CD  GLU A 208       8.024   7.240 -19.307  1.00  0.95           C  
ATOM   3141  OE1 GLU A 208       8.705   8.238 -19.394  1.00  0.95           O  
ATOM   3142  OE2 GLU A 208       7.986   6.552 -18.309  1.00  0.95           O  
ATOM   3143  H   GLU A 208       7.710   6.320 -23.509  1.00  0.95           H  
ATOM   3144  HA  GLU A 208       5.187   7.250 -22.368  1.00  0.95           H  
ATOM   3145 1HB  GLU A 208       8.075   8.101 -21.938  1.00  0.95           H  
ATOM   3146 2HB  GLU A 208       6.722   8.844 -21.096  1.00  0.95           H  
ATOM   3147 1HG  GLU A 208       6.144   6.618 -20.133  1.00  0.95           H  
ATOM   3148 2HG  GLU A 208       7.553   5.936 -20.948  1.00  0.95           H  
ATOM   3149  N   LYS A 209       6.807   9.212 -24.464  1.00  1.12           N  
ATOM   3150  CA  LYS A 209       6.734  10.443 -25.236  1.00  1.12           C  
ATOM   3151  C   LYS A 209       6.979  10.226 -26.743  1.00  1.12           C  
ATOM   3152  O   LYS A 209       7.904  10.827 -27.307  1.00  1.12           O  
ATOM   3153  CB  LYS A 209       7.774  11.431 -24.702  1.00  1.12           C  
ATOM   3154  CG  LYS A 209       7.561  11.857 -23.254  1.00  1.12           C  
ATOM   3155  CD  LYS A 209       8.618  12.856 -22.786  1.00  1.12           C  
ATOM   3156  CE  LYS A 209       8.373  13.257 -21.333  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209       9.396  14.210 -20.828  1.00  1.12           N  
ATOM   3158  H   LYS A 209       7.595   8.602 -24.632  1.00  1.12           H  
ATOM   3159  HA  LYS A 209       5.752  10.887 -25.094  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209       8.769  10.986 -24.783  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209       7.763  12.323 -25.309  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209       6.570  12.301 -23.148  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209       7.616  10.984 -22.606  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209       9.613  12.413 -22.871  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209       8.587  13.755 -23.408  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209       7.392  13.722 -21.255  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209       8.390  12.361 -20.712  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209       9.206  14.454 -19.875  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      10.314  13.802 -20.886  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209       9.398  15.075 -21.390  1.00  1.12           H  
ATOM   3171  N   PRO A 210       6.108   9.476 -27.451  1.00  1.37           N  
ATOM   3172  CA  PRO A 210       6.224   9.135 -28.864  1.00  1.37           C  
ATOM   3173  C   PRO A 210       6.153  10.355 -29.774  1.00  1.37           C  
ATOM   3174  O   PRO A 210       6.645  10.324 -30.904  1.00  1.37           O  
ATOM   3175  CB  PRO A 210       5.014   8.218 -29.094  1.00  1.37           C  
ATOM   3176  CG  PRO A 210       4.034   8.577 -27.995  1.00  1.37           C  
ATOM   3177  CD  PRO A 210       4.892   8.925 -26.808  1.00  1.37           C  
ATOM   3178  HA  PRO A 210       7.161   8.581 -29.021  1.00  1.37           H  
ATOM   3179 1HB  PRO A 210       4.598   8.403 -30.096  1.00  1.37           H  
ATOM   3180 2HB  PRO A 210       5.325   7.166 -29.063  1.00  1.37           H  
ATOM   3181 1HG  PRO A 210       3.392   9.413 -28.323  1.00  1.37           H  
ATOM   3182 2HG  PRO A 210       3.369   7.725 -27.793  1.00  1.37           H  
ATOM   3183 1HD  PRO A 210       4.364   9.655 -26.193  1.00  1.37           H  
ATOM   3184 2HD  PRO A 210       5.132   8.004 -26.253  1.00  1.37           H  
ATOM   3185  N   ASP A 211       5.572  11.441 -29.260  1.00  1.74           N  
ATOM   3186  CA  ASP A 211       5.400  12.669 -30.015  1.00  1.74           C  
ATOM   3187  C   ASP A 211       6.447  13.732 -29.693  1.00  1.74           C  
ATOM   3188  O   ASP A 211       6.342  14.877 -30.163  1.00  1.74           O  
ATOM   3189  CB  ASP A 211       4.006  13.243 -29.753  1.00  1.74           C  
ATOM   3190  CG  ASP A 211       2.877  12.352 -30.277  1.00  1.74           C  
ATOM   3191  OD1 ASP A 211       2.971  11.893 -31.389  1.00  1.74           O  
ATOM   3192  OD2 ASP A 211       1.940  12.130 -29.548  1.00  1.74           O  
ATOM   3193  H   ASP A 211       5.206  11.408 -28.322  1.00  1.74           H  
ATOM   3194  HA  ASP A 211       5.482  12.428 -31.074  1.00  1.74           H  
ATOM   3195 1HB  ASP A 211       3.871  13.381 -28.680  1.00  1.74           H  
ATOM   3196 2HB  ASP A 211       3.926  14.223 -30.222  1.00  1.74           H  
ATOM   3197  N   SER A 212       7.485  13.393 -28.923  1.00  2.26           N  
ATOM   3198  CA  SER A 212       8.437  14.454 -28.654  1.00  2.26           C  
ATOM   3199  C   SER A 212       9.365  14.610 -29.827  1.00  2.26           C  
ATOM   3200  O   SER A 212      10.449  14.030 -29.880  1.00  2.26           O  
ATOM   3201  CB  SER A 212       9.263  14.183 -27.415  1.00  2.26           C  
ATOM   3202  OG  SER A 212      10.198  15.233 -27.179  1.00  2.26           O  
ATOM   3203  H   SER A 212       7.597  12.460 -28.523  1.00  2.26           H  
ATOM   3204  HA  SER A 212       7.894  15.387 -28.510  1.00  2.26           H  
ATOM   3205 1HB  SER A 212       8.597  14.100 -26.564  1.00  2.26           H  
ATOM   3206 2HB  SER A 212       9.781  13.232 -27.514  1.00  2.26           H  
ATOM   3207  HG  SER A 212      10.516  15.093 -26.276  1.00  2.26           H  
ATOM   3208  N   HIS A 213       9.024  15.574 -30.666  1.00  2.95           N  
ATOM   3209  CA  HIS A 213       9.745  15.834 -31.905  1.00  2.95           C  
ATOM   3210  C   HIS A 213      11.027  16.619 -31.686  1.00  2.95           C  
ATOM   3211  O   HIS A 213      11.695  17.030 -32.633  1.00  2.95           O  
ATOM   3212  CB  HIS A 213       8.836  16.522 -32.916  1.00  2.95           C  
ATOM   3213  CG  HIS A 213       7.785  15.592 -33.455  1.00  2.95           C  
ATOM   3214  ND1 HIS A 213       6.636  15.278 -32.763  1.00  2.95           N  
ATOM   3215  CD2 HIS A 213       7.725  14.899 -34.618  1.00  2.95           C  
ATOM   3216  CE1 HIS A 213       5.914  14.429 -33.473  1.00  2.95           C  
ATOM   3217  NE2 HIS A 213       6.550  14.186 -34.606  1.00  2.95           N  
ATOM   3218  H   HIS A 213       8.117  16.007 -30.495  1.00  2.95           H  
ATOM   3219  HA  HIS A 213      10.022  14.894 -32.346  1.00  2.95           H  
ATOM   3220 1HB  HIS A 213       8.343  17.376 -32.451  1.00  2.95           H  
ATOM   3221 2HB  HIS A 213       9.432  16.893 -33.751  1.00  2.95           H  
ATOM   3222  HD1 HIS A 213       6.380  15.589 -31.826  1.00  2.95           H  
ATOM   3223  HD2 HIS A 213       8.402  14.825 -35.473  1.00  2.95           H  
ATOM   3224  HE1 HIS A 213       4.962  14.055 -33.085  1.00  2.95           H  
ATOM   3225  N   SER A 214      11.426  16.732 -30.419  1.00  3.83           N  
ATOM   3226  CA  SER A 214      12.682  17.332 -30.018  1.00  3.83           C  
ATOM   3227  C   SER A 214      13.840  16.482 -30.550  1.00  3.83           C  
ATOM   3228  O   SER A 214      14.979  16.937 -30.629  1.00  3.83           O  
ATOM   3229  CB  SER A 214      12.752  17.432 -28.504  1.00  3.83           C  
ATOM   3230  OG  SER A 214      12.843  16.160 -27.908  1.00  3.83           O  
ATOM   3231  H   SER A 214      10.824  16.361 -29.698  1.00  3.83           H  
ATOM   3232  HA  SER A 214      12.752  18.332 -30.450  1.00  3.83           H  
ATOM   3233 1HB  SER A 214      13.617  18.027 -28.227  1.00  3.83           H  
ATOM   3234 2HB  SER A 214      11.869  17.945 -28.127  1.00  3.83           H  
ATOM   3235  HG  SER A 214      11.923  15.802 -27.868  1.00  3.83           H  
ATOM   3236  N   TYR A 215      13.543  15.226 -30.917  1.00  4.86           N  
ATOM   3237  CA  TYR A 215      14.542  14.346 -31.508  1.00  4.86           C  
ATOM   3238  C   TYR A 215      15.009  14.822 -32.878  1.00  4.86           C  
ATOM   3239  O   TYR A 215      16.087  14.436 -33.332  1.00  4.86           O  
ATOM   3240  CB  TYR A 215      14.009  12.925 -31.721  1.00  4.86           C  
ATOM   3241  CG  TYR A 215      12.965  12.765 -32.862  1.00  4.86           C  
ATOM   3242  CD1 TYR A 215      13.374  12.604 -34.157  1.00  4.86           C  
ATOM   3243  CD2 TYR A 215      11.633  12.737 -32.592  1.00  4.86           C  
ATOM   3244  CE1 TYR A 215      12.472  12.434 -35.179  1.00  4.86           C  
ATOM   3245  CE2 TYR A 215      10.702  12.569 -33.608  1.00  4.86           C  
ATOM   3246  CZ  TYR A 215      11.127  12.422 -34.899  1.00  4.86           C  
ATOM   3247  OH  TYR A 215      10.220  12.259 -35.917  1.00  4.86           O  
ATOM   3248  H   TYR A 215      12.589  14.887 -30.770  1.00  4.86           H  
ATOM   3249  HA  TYR A 215      15.407  14.315 -30.847  1.00  4.86           H  
ATOM   3250 1HB  TYR A 215      14.848  12.278 -31.953  1.00  4.86           H  
ATOM   3251 2HB  TYR A 215      13.564  12.563 -30.818  1.00  4.86           H  
ATOM   3252  HD1 TYR A 215      14.404  12.626 -34.369  1.00  4.86           H  
ATOM   3253  HD2 TYR A 215      11.305  12.839 -31.585  1.00  4.86           H  
ATOM   3254  HE1 TYR A 215      12.822  12.316 -36.205  1.00  4.86           H  
ATOM   3255  HE2 TYR A 215       9.631  12.552 -33.373  1.00  4.86           H  
ATOM   3256  HH  TYR A 215      10.692  12.095 -36.741  1.00  4.86           H  
ATOM   3257  N   LEU A 216      14.191  15.621 -33.562  1.00  5.95           N  
ATOM   3258  CA  LEU A 216      14.524  15.972 -34.925  1.00  5.95           C  
ATOM   3259  C   LEU A 216      15.304  17.266 -35.030  1.00  5.95           C  
ATOM   3260  O   LEU A 216      14.749  18.363 -34.941  1.00  5.95           O  
ATOM   3261  CB  LEU A 216      13.241  16.074 -35.744  1.00  5.95           C  
ATOM   3262  CG  LEU A 216      13.433  16.337 -37.216  1.00  5.95           C  
ATOM   3263  CD1 LEU A 216      14.239  15.186 -37.812  1.00  5.95           C  
ATOM   3264  CD2 LEU A 216      12.070  16.445 -37.880  1.00  5.95           C  
ATOM   3265  H   LEU A 216      13.331  15.980 -33.147  1.00  5.95           H  
ATOM   3266  HA  LEU A 216      15.132  15.173 -35.342  1.00  5.95           H  
ATOM   3267 1HB  LEU A 216      12.677  15.167 -35.636  1.00  5.95           H  
ATOM   3268 2HB  LEU A 216      12.642  16.890 -35.334  1.00  5.95           H  
ATOM   3269  HG  LEU A 216      13.993  17.263 -37.360  1.00  5.95           H  
ATOM   3270 1HD1 LEU A 216      14.389  15.361 -38.876  1.00  5.95           H  
ATOM   3271 2HD1 LEU A 216      15.210  15.125 -37.315  1.00  5.95           H  
ATOM   3272 3HD1 LEU A 216      13.700  14.251 -37.669  1.00  5.95           H  
ATOM   3273 1HD2 LEU A 216      12.198  16.628 -38.947  1.00  5.95           H  
ATOM   3274 2HD2 LEU A 216      11.520  15.514 -37.733  1.00  5.95           H  
ATOM   3275 3HD2 LEU A 216      11.516  17.270 -37.431  1.00  5.95           H  
ATOM   3276  N   THR A 217      16.605  17.124 -35.241  1.00  6.99           N  
ATOM   3277  CA  THR A 217      17.508  18.259 -35.320  1.00  6.99           C  
ATOM   3278  C   THR A 217      18.416  18.114 -36.534  1.00  6.99           C  
ATOM   3279  O   THR A 217      18.481  17.030 -37.114  1.00  6.99           O  
ATOM   3280  CB  THR A 217      18.361  18.376 -34.036  1.00  6.99           C  
ATOM   3281  OG1 THR A 217      19.239  17.245 -33.930  1.00  6.99           O  
ATOM   3282  CG2 THR A 217      17.466  18.430 -32.785  1.00  6.99           C  
ATOM   3283  H   THR A 217      16.983  16.188 -35.304  1.00  6.99           H  
ATOM   3284  HA  THR A 217      16.923  19.171 -35.440  1.00  6.99           H  
ATOM   3285  HB  THR A 217      18.959  19.283 -34.089  1.00  6.99           H  
ATOM   3286  HG1 THR A 217      18.722  16.440 -33.801  1.00  6.99           H  
ATOM   3287 1HG2 THR A 217      18.089  18.520 -31.897  1.00  6.99           H  
ATOM   3288 2HG2 THR A 217      16.801  19.291 -32.849  1.00  6.99           H  
ATOM   3289 3HG2 THR A 217      16.870  17.521 -32.706  1.00  6.99           H  
ATOM   3290  N   SER A 218      19.114  19.204 -36.866  1.00  7.90           N  
ATOM   3291  CA  SER A 218      20.141  19.320 -37.914  1.00  7.90           C  
ATOM   3292  C   SER A 218      19.791  20.498 -38.807  1.00  7.90           C  
ATOM   3293  O   SER A 218      20.678  21.157 -39.349  1.00  7.90           O  
ATOM   3294  OXT SER A 218      18.658  20.968 -38.713  1.00  7.90           O  
ATOM   3295  CB  SER A 218      20.313  18.061 -38.763  1.00  7.90           C  
ATOM   3296  OG  SER A 218      21.351  18.227 -39.689  1.00  7.90           O  
ATOM   3297  H   SER A 218      18.932  20.032 -36.318  1.00  7.90           H  
ATOM   3298  HA  SER A 218      21.094  19.540 -37.443  1.00  7.90           H  
ATOM   3299 1HB  SER A 218      20.557  17.205 -38.140  1.00  7.90           H  
ATOM   3300 2HB  SER A 218      19.388  17.847 -39.295  1.00  7.90           H  
ATOM   3301  HG  SER A 218      22.174  17.987 -39.196  1.00  7.90           H  
TER    3302
ENDMDL

REMARK ID 640988 MODEL 4 2024-11-09_00000086_1_19
PFRMAT TS
TARGET 2024-11-09_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.518  -0.698  -0.624  1.00 18.15           N  
ATOM      2  CA  GLY A   1       1.076   0.619  -1.072  1.00 18.15           C  
ATOM      3  C   GLY A   1       0.482   1.446   0.070  1.00 18.15           C  
ATOM      4  O   GLY A   1      -0.729   1.678   0.106  1.00 18.15           O  
ATOM      5  H   GLY A   1       1.012  -1.518  -0.931  1.00 18.15           H  
ATOM      6 1HA  GLY A   1       1.898   1.152  -1.546  1.00 18.15           H  
ATOM      7 2HA  GLY A   1       0.318   0.491  -1.844  1.00 18.15           H  
ATOM      8  N   PRO A   2       1.303   1.951   1.012  1.00 15.72           N  
ATOM      9  CA  PRO A   2       0.890   2.740   2.167  1.00 15.72           C  
ATOM     10  C   PRO A   2       0.596   4.177   1.756  1.00 15.72           C  
ATOM     11  O   PRO A   2       1.223   5.119   2.236  1.00 15.72           O  
ATOM     12  CB  PRO A   2       2.123   2.648   3.069  1.00 15.72           C  
ATOM     13  CG  PRO A   2       3.286   2.569   2.092  1.00 15.72           C  
ATOM     14  CD  PRO A   2       2.761   1.731   0.924  1.00 15.72           C  
ATOM     15  HA  PRO A   2       0.012   2.273   2.637  1.00 15.72           H  
ATOM     16 1HB  PRO A   2       2.175   3.530   3.726  1.00 15.72           H  
ATOM     17 2HB  PRO A   2       2.051   1.765   3.720  1.00 15.72           H  
ATOM     18 1HG  PRO A   2       3.582   3.583   1.778  1.00 15.72           H  
ATOM     19 2HG  PRO A   2       4.164   2.118   2.578  1.00 15.72           H  
ATOM     20 1HD  PRO A   2       3.165   2.132  -0.014  1.00 15.72           H  
ATOM     21 2HD  PRO A   2       3.015   0.674   1.077  1.00 15.72           H  
ATOM     22  N   ASP A   3      -0.388   4.323   0.876  1.00 13.52           N  
ATOM     23  CA  ASP A   3      -0.755   5.602   0.283  1.00 13.52           C  
ATOM     24  C   ASP A   3      -1.980   6.233   0.939  1.00 13.52           C  
ATOM     25  O   ASP A   3      -2.511   7.239   0.465  1.00 13.52           O  
ATOM     26  CB  ASP A   3      -1.014   5.402  -1.212  1.00 13.52           C  
ATOM     27  CG  ASP A   3       0.251   4.986  -1.991  1.00 13.52           C  
ATOM     28  OD1 ASP A   3       1.288   5.562  -1.765  1.00 13.52           O  
ATOM     29  OD2 ASP A   3       0.163   4.082  -2.791  1.00 13.52           O  
ATOM     30  H   ASP A   3      -0.868   3.478   0.568  1.00 13.52           H  
ATOM     31  HA  ASP A   3       0.084   6.289   0.403  1.00 13.52           H  
ATOM     32 1HB  ASP A   3      -1.771   4.627  -1.344  1.00 13.52           H  
ATOM     33 2HB  ASP A   3      -1.407   6.323  -1.640  1.00 13.52           H  
ATOM     34  N   ALA A   4      -2.424   5.673   2.057  1.00 11.68           N  
ATOM     35  CA  ALA A   4      -3.608   6.181   2.749  1.00 11.68           C  
ATOM     36  C   ALA A   4      -3.278   7.409   3.591  1.00 11.68           C  
ATOM     37  O   ALA A   4      -3.365   7.378   4.819  1.00 11.68           O  
ATOM     38  CB  ALA A   4      -4.192   5.093   3.635  1.00 11.68           C  
ATOM     39  H   ALA A   4      -1.936   4.871   2.426  1.00 11.68           H  
ATOM     40  HA  ALA A   4      -4.345   6.470   2.000  1.00 11.68           H  
ATOM     41 1HB  ALA A   4      -5.088   5.470   4.130  1.00 11.68           H  
ATOM     42 2HB  ALA A   4      -4.451   4.226   3.027  1.00 11.68           H  
ATOM     43 3HB  ALA A   4      -3.457   4.805   4.385  1.00 11.68           H  
ATOM     44  N   GLU A   5      -2.893   8.491   2.920  1.00 10.24           N  
ATOM     45  CA  GLU A   5      -2.494   9.720   3.600  1.00 10.24           C  
ATOM     46  C   GLU A   5      -3.669  10.417   4.287  1.00 10.24           C  
ATOM     47  O   GLU A   5      -3.524  10.924   5.404  1.00 10.24           O  
ATOM     48  CB  GLU A   5      -1.809  10.657   2.599  1.00 10.24           C  
ATOM     49  CG  GLU A   5      -0.446  10.130   2.125  1.00 10.24           C  
ATOM     50  CD  GLU A   5       0.272  10.992   1.097  1.00 10.24           C  
ATOM     51  OE1 GLU A   5      -0.342  11.823   0.457  1.00 10.24           O  
ATOM     52  OE2 GLU A   5       1.461  10.809   0.958  1.00 10.24           O  
ATOM     53  H   GLU A   5      -2.850   8.407   1.905  1.00 10.24           H  
ATOM     54  HA  GLU A   5      -1.769   9.458   4.370  1.00 10.24           H  
ATOM     55 1HB  GLU A   5      -2.444  10.778   1.724  1.00 10.24           H  
ATOM     56 2HB  GLU A   5      -1.669  11.641   3.048  1.00 10.24           H  
ATOM     57 1HG  GLU A   5       0.200  10.017   2.995  1.00 10.24           H  
ATOM     58 2HG  GLU A   5      -0.600   9.135   1.700  1.00 10.24           H  
ATOM     59  N   THR A   6      -4.828  10.442   3.609  1.00  9.12           N  
ATOM     60  CA  THR A   6      -6.111  11.009   4.082  1.00  9.12           C  
ATOM     61  C   THR A   6      -6.142  12.509   4.421  1.00  9.12           C  
ATOM     62  O   THR A   6      -6.945  13.267   3.874  1.00  9.12           O  
ATOM     63  CB  THR A   6      -6.618  10.224   5.306  1.00  9.12           C  
ATOM     64  OG1 THR A   6      -6.851   8.861   4.925  1.00  9.12           O  
ATOM     65  CG2 THR A   6      -7.905  10.838   5.849  1.00  9.12           C  
ATOM     66  H   THR A   6      -4.819  10.011   2.697  1.00  9.12           H  
ATOM     67  HA  THR A   6      -6.836  10.856   3.283  1.00  9.12           H  
ATOM     68  HB  THR A   6      -5.862  10.243   6.086  1.00  9.12           H  
ATOM     69  HG1 THR A   6      -6.708   8.290   5.687  1.00  9.12           H  
ATOM     70 1HG2 THR A   6      -8.243  10.266   6.712  1.00  9.12           H  
ATOM     71 2HG2 THR A   6      -7.727  11.869   6.149  1.00  9.12           H  
ATOM     72 3HG2 THR A   6      -8.671  10.815   5.076  1.00  9.12           H  
ATOM     73  N   THR A   7      -5.272  12.910   5.330  1.00  8.17           N  
ATOM     74  CA  THR A   7      -5.182  14.259   5.839  1.00  8.17           C  
ATOM     75  C   THR A   7      -4.476  15.148   4.839  1.00  8.17           C  
ATOM     76  O   THR A   7      -3.964  14.657   3.836  1.00  8.17           O  
ATOM     77  CB  THR A   7      -4.462  14.242   7.194  1.00  8.17           C  
ATOM     78  OG1 THR A   7      -3.117  13.765   7.025  1.00  8.17           O  
ATOM     79  CG2 THR A   7      -5.202  13.301   8.131  1.00  8.17           C  
ATOM     80  H   THR A   7      -4.638  12.211   5.694  1.00  8.17           H  
ATOM     81  HA  THR A   7      -6.190  14.645   5.986  1.00  8.17           H  
ATOM     82  HB  THR A   7      -4.439  15.243   7.617  1.00  8.17           H  
ATOM     83  HG1 THR A   7      -3.134  12.885   6.608  1.00  8.17           H  
ATOM     84 1HG2 THR A   7      -4.696  13.274   9.096  1.00  8.17           H  
ATOM     85 2HG2 THR A   7      -6.224  13.651   8.264  1.00  8.17           H  
ATOM     86 3HG2 THR A   7      -5.213  12.300   7.698  1.00  8.17           H  
ATOM     87  N   THR A   8      -4.511  16.468   5.074  1.00  7.24           N  
ATOM     88  CA  THR A   8      -3.912  17.506   4.211  1.00  7.24           C  
ATOM     89  C   THR A   8      -4.634  17.672   2.873  1.00  7.24           C  
ATOM     90  O   THR A   8      -5.073  18.765   2.532  1.00  7.24           O  
ATOM     91  CB  THR A   8      -2.416  17.261   3.931  1.00  7.24           C  
ATOM     92  OG1 THR A   8      -1.684  17.272   5.167  1.00  7.24           O  
ATOM     93  CG2 THR A   8      -1.893  18.360   3.012  1.00  7.24           C  
ATOM     94  H   THR A   8      -4.969  16.781   5.918  1.00  7.24           H  
ATOM     95  HA  THR A   8      -3.990  18.461   4.738  1.00  7.24           H  
ATOM     96  HB  THR A   8      -2.269  16.309   3.436  1.00  7.24           H  
ATOM     97  HG1 THR A   8      -1.789  18.126   5.592  1.00  7.24           H  
ATOM     98 1HG2 THR A   8      -0.836  18.194   2.813  1.00  7.24           H  
ATOM     99 2HG2 THR A   8      -2.447  18.343   2.071  1.00  7.24           H  
ATOM    100 3HG2 THR A   8      -2.025  19.329   3.493  1.00  7.24           H  
ATOM    101  N   HIS A   9      -4.789  16.586   2.137  1.00  6.32           N  
ATOM    102  CA  HIS A   9      -5.503  16.566   0.873  1.00  6.32           C  
ATOM    103  C   HIS A   9      -6.769  17.450   0.872  1.00  6.32           C  
ATOM    104  O   HIS A   9      -6.792  18.411   0.110  1.00  6.32           O  
ATOM    105  CB  HIS A   9      -5.782  15.117   0.471  1.00  6.32           C  
ATOM    106  CG  HIS A   9      -4.536  14.416   0.083  1.00  6.32           C  
ATOM    107  ND1 HIS A   9      -3.821  14.728  -1.057  1.00  6.32           N  
ATOM    108  CD2 HIS A   9      -3.837  13.444   0.714  1.00  6.32           C  
ATOM    109  CE1 HIS A   9      -2.742  13.964  -1.115  1.00  6.32           C  
ATOM    110  NE2 HIS A   9      -2.726  13.182  -0.051  1.00  6.32           N  
ATOM    111  H   HIS A   9      -4.384  15.726   2.491  1.00  6.32           H  
ATOM    112  HA  HIS A   9      -4.849  16.973   0.103  1.00  6.32           H  
ATOM    113 1HB  HIS A   9      -6.183  14.551   1.300  1.00  6.32           H  
ATOM    114 2HB  HIS A   9      -6.493  15.075  -0.344  1.00  6.32           H  
ATOM    115  HD2 HIS A   9      -4.099  12.968   1.665  1.00  6.32           H  
ATOM    116  HE1 HIS A   9      -1.983  13.984  -1.897  1.00  6.32           H  
ATOM    117  HE2 HIS A   9      -1.984  12.498   0.177  1.00  6.32           H  
ATOM    118  N   PRO A  10      -7.808  17.232   1.723  1.00  5.44           N  
ATOM    119  CA  PRO A  10      -9.018  18.038   1.750  1.00  5.44           C  
ATOM    120  C   PRO A  10      -8.774  19.507   2.091  1.00  5.44           C  
ATOM    121  O   PRO A  10      -9.593  20.365   1.763  1.00  5.44           O  
ATOM    122  CB  PRO A  10      -9.869  17.350   2.822  1.00  5.44           C  
ATOM    123  CG  PRO A  10      -8.887  16.587   3.676  1.00  5.44           C  
ATOM    124  CD  PRO A  10      -7.827  16.125   2.719  1.00  5.44           C  
ATOM    125  HA  PRO A  10      -9.516  17.956   0.780  1.00  5.44           H  
ATOM    126 1HB  PRO A  10     -10.425  18.106   3.397  1.00  5.44           H  
ATOM    127 2HB  PRO A  10     -10.614  16.697   2.346  1.00  5.44           H  
ATOM    128 1HG  PRO A  10      -8.486  17.240   4.467  1.00  5.44           H  
ATOM    129 2HG  PRO A  10      -9.389  15.747   4.179  1.00  5.44           H  
ATOM    130 1HD  PRO A  10      -6.923  16.008   3.278  1.00  5.44           H  
ATOM    131 2HD  PRO A  10      -8.147  15.184   2.254  1.00  5.44           H  
ATOM    132  N   GLU A  11      -7.661  19.826   2.756  1.00  4.61           N  
ATOM    133  CA  GLU A  11      -7.417  21.217   3.083  1.00  4.61           C  
ATOM    134  C   GLU A  11      -6.908  21.863   1.816  1.00  4.61           C  
ATOM    135  O   GLU A  11      -7.322  22.964   1.449  1.00  4.61           O  
ATOM    136  CB  GLU A  11      -6.405  21.347   4.223  1.00  4.61           C  
ATOM    137  CG  GLU A  11      -6.912  20.805   5.558  1.00  4.61           C  
ATOM    138  CD  GLU A  11      -5.901  20.901   6.680  1.00  4.61           C  
ATOM    139  OE1 GLU A  11      -4.787  21.301   6.428  1.00  4.61           O  
ATOM    140  OE2 GLU A  11      -6.247  20.567   7.788  1.00  4.61           O  
ATOM    141  H   GLU A  11      -6.955  19.141   2.987  1.00  4.61           H  
ATOM    142  HA  GLU A  11      -8.352  21.696   3.374  1.00  4.61           H  
ATOM    143 1HB  GLU A  11      -5.492  20.814   3.968  1.00  4.61           H  
ATOM    144 2HB  GLU A  11      -6.145  22.395   4.360  1.00  4.61           H  
ATOM    145 1HG  GLU A  11      -7.810  21.354   5.841  1.00  4.61           H  
ATOM    146 2HG  GLU A  11      -7.189  19.759   5.417  1.00  4.61           H  
ATOM    147  N   ALA A  12      -6.023  21.142   1.125  1.00  3.86           N  
ATOM    148  CA  ALA A  12      -5.455  21.604  -0.127  1.00  3.86           C  
ATOM    149  C   ALA A  12      -6.564  21.787  -1.149  1.00  3.86           C  
ATOM    150  O   ALA A  12      -6.553  22.731  -1.947  1.00  3.86           O  
ATOM    151  CB  ALA A  12      -4.419  20.614  -0.632  1.00  3.86           C  
ATOM    152  H   ALA A  12      -5.738  20.236   1.498  1.00  3.86           H  
ATOM    153  HA  ALA A  12      -4.982  22.569   0.044  1.00  3.86           H  
ATOM    154 1HB  ALA A  12      -3.992  20.978  -1.563  1.00  3.86           H  
ATOM    155 2HB  ALA A  12      -3.634  20.503   0.114  1.00  3.86           H  
ATOM    156 3HB  ALA A  12      -4.885  19.651  -0.805  1.00  3.86           H  
ATOM    157  N   PHE A  13      -7.555  20.891  -1.105  1.00  3.20           N  
ATOM    158  CA  PHE A  13      -8.664  20.969  -2.034  1.00  3.20           C  
ATOM    159  C   PHE A  13      -9.466  22.239  -1.766  1.00  3.20           C  
ATOM    160  O   PHE A  13      -9.825  22.958  -2.704  1.00  3.20           O  
ATOM    161  CB  PHE A  13      -9.569  19.752  -1.883  1.00  3.20           C  
ATOM    162  CG  PHE A  13      -8.893  18.452  -2.242  1.00  3.20           C  
ATOM    163  CD1 PHE A  13      -7.687  18.444  -2.923  1.00  3.20           C  
ATOM    164  CD2 PHE A  13      -9.456  17.234  -1.880  1.00  3.20           C  
ATOM    165  CE1 PHE A  13      -7.058  17.252  -3.227  1.00  3.20           C  
ATOM    166  CE2 PHE A  13      -8.831  16.045  -2.183  1.00  3.20           C  
ATOM    167  CZ  PHE A  13      -7.630  16.054  -2.857  1.00  3.20           C  
ATOM    168  H   PHE A  13      -7.494  20.116  -0.444  1.00  3.20           H  
ATOM    169  HA  PHE A  13      -8.272  21.006  -3.050  1.00  3.20           H  
ATOM    170 1HB  PHE A  13      -9.915  19.688  -0.856  1.00  3.20           H  
ATOM    171 2HB  PHE A  13     -10.445  19.869  -2.515  1.00  3.20           H  
ATOM    172  HD1 PHE A  13      -7.230  19.390  -3.211  1.00  3.20           H  
ATOM    173  HD2 PHE A  13     -10.404  17.225  -1.344  1.00  3.20           H  
ATOM    174  HE1 PHE A  13      -6.106  17.258  -3.758  1.00  3.20           H  
ATOM    175  HE2 PHE A  13      -9.283  15.099  -1.889  1.00  3.20           H  
ATOM    176  HZ  PHE A  13      -7.130  15.116  -3.095  1.00  3.20           H  
ATOM    177  N   GLN A  14      -9.704  22.558  -0.485  1.00  2.66           N  
ATOM    178  CA  GLN A  14     -10.426  23.784  -0.158  1.00  2.66           C  
ATOM    179  C   GLN A  14      -9.631  25.025  -0.545  1.00  2.66           C  
ATOM    180  O   GLN A  14     -10.198  25.982  -1.078  1.00  2.66           O  
ATOM    181  CB  GLN A  14     -10.778  23.845   1.330  1.00  2.66           C  
ATOM    182  CG  GLN A  14     -11.842  22.858   1.765  1.00  2.66           C  
ATOM    183  CD  GLN A  14     -12.105  22.909   3.265  1.00  2.66           C  
ATOM    184  OE1 GLN A  14     -12.100  23.983   3.882  1.00  2.66           O  
ATOM    185  NE2 GLN A  14     -12.336  21.746   3.860  1.00  2.66           N  
ATOM    186  H   GLN A  14      -9.414  21.931   0.269  1.00  2.66           H  
ATOM    187  HA  GLN A  14     -11.356  23.792  -0.724  1.00  2.66           H  
ATOM    188 1HB  GLN A  14      -9.877  23.644   1.916  1.00  2.66           H  
ATOM    189 2HB  GLN A  14     -11.115  24.848   1.583  1.00  2.66           H  
ATOM    190 1HG  GLN A  14     -12.770  23.102   1.248  1.00  2.66           H  
ATOM    191 2HG  GLN A  14     -11.527  21.855   1.501  1.00  2.66           H  
ATOM    192 1HE2 GLN A  14     -12.517  21.713   4.843  1.00  2.66           H  
ATOM    193 2HE2 GLN A  14     -12.326  20.903   3.321  1.00  2.66           H  
ATOM    194  N   GLU A  15      -8.310  25.008  -0.334  1.00  2.25           N  
ATOM    195  CA  GLU A  15      -7.526  26.182  -0.702  1.00  2.25           C  
ATOM    196  C   GLU A  15      -7.553  26.360  -2.216  1.00  2.25           C  
ATOM    197  O   GLU A  15      -7.706  27.479  -2.724  1.00  2.25           O  
ATOM    198  CB  GLU A  15      -6.077  26.049  -0.211  1.00  2.25           C  
ATOM    199  CG  GLU A  15      -5.874  26.125   1.328  1.00  2.25           C  
ATOM    200  CD  GLU A  15      -6.215  27.472   1.940  1.00  2.25           C  
ATOM    201  OE1 GLU A  15      -5.717  28.464   1.467  1.00  2.25           O  
ATOM    202  OE2 GLU A  15      -6.985  27.509   2.887  1.00  2.25           O  
ATOM    203  H   GLU A  15      -7.870  24.203   0.115  1.00  2.25           H  
ATOM    204  HA  GLU A  15      -7.971  27.058  -0.246  1.00  2.25           H  
ATOM    205 1HB  GLU A  15      -5.678  25.089  -0.544  1.00  2.25           H  
ATOM    206 2HB  GLU A  15      -5.469  26.829  -0.668  1.00  2.25           H  
ATOM    207 1HG  GLU A  15      -6.503  25.370   1.793  1.00  2.25           H  
ATOM    208 2HG  GLU A  15      -4.838  25.879   1.554  1.00  2.25           H  
ATOM    209  N   SER A  16      -7.488  25.247  -2.945  1.00  1.95           N  
ATOM    210  CA  SER A  16      -7.504  25.303  -4.389  1.00  1.95           C  
ATOM    211  C   SER A  16      -8.832  25.878  -4.846  1.00  1.95           C  
ATOM    212  O   SER A  16      -8.877  26.756  -5.713  1.00  1.95           O  
ATOM    213  CB  SER A  16      -7.313  23.909  -4.956  1.00  1.95           C  
ATOM    214  OG  SER A  16      -6.047  23.400  -4.615  1.00  1.95           O  
ATOM    215  H   SER A  16      -7.366  24.343  -2.488  1.00  1.95           H  
ATOM    216  HA  SER A  16      -6.699  25.953  -4.729  1.00  1.95           H  
ATOM    217 1HB  SER A  16      -8.085  23.249  -4.570  1.00  1.95           H  
ATOM    218 2HB  SER A  16      -7.419  23.939  -6.037  1.00  1.95           H  
ATOM    219  HG  SER A  16      -6.076  23.262  -3.637  1.00  1.95           H  
ATOM    220  N   LEU A  17      -9.913  25.442  -4.200  1.00  1.75           N  
ATOM    221  CA  LEU A  17     -11.234  25.903  -4.557  1.00  1.75           C  
ATOM    222  C   LEU A  17     -11.366  27.401  -4.304  1.00  1.75           C  
ATOM    223  O   LEU A  17     -11.914  28.113  -5.143  1.00  1.75           O  
ATOM    224  CB  LEU A  17     -12.303  25.132  -3.797  1.00  1.75           C  
ATOM    225  CG  LEU A  17     -13.684  25.481  -4.200  1.00  1.75           C  
ATOM    226  CD1 LEU A  17     -13.843  25.175  -5.685  1.00  1.75           C  
ATOM    227  CD2 LEU A  17     -14.649  24.696  -3.395  1.00  1.75           C  
ATOM    228  H   LEU A  17      -9.817  24.721  -3.484  1.00  1.75           H  
ATOM    229  HA  LEU A  17     -11.383  25.722  -5.615  1.00  1.75           H  
ATOM    230 1HB  LEU A  17     -12.150  24.065  -3.952  1.00  1.75           H  
ATOM    231 2HB  LEU A  17     -12.198  25.347  -2.733  1.00  1.75           H  
ATOM    232  HG  LEU A  17     -13.847  26.534  -4.038  1.00  1.75           H  
ATOM    233 1HD1 LEU A  17     -14.831  25.426  -5.989  1.00  1.75           H  
ATOM    234 2HD1 LEU A  17     -13.130  25.758  -6.260  1.00  1.75           H  
ATOM    235 3HD1 LEU A  17     -13.670  24.114  -5.859  1.00  1.75           H  
ATOM    236 1HD2 LEU A  17     -15.664  24.943  -3.694  1.00  1.75           H  
ATOM    237 2HD2 LEU A  17     -14.470  23.654  -3.558  1.00  1.75           H  
ATOM    238 3HD2 LEU A  17     -14.502  24.928  -2.345  1.00  1.75           H  
ATOM    239  N   LYS A  18     -10.840  27.896  -3.177  1.00  1.64           N  
ATOM    240  CA  LYS A  18     -10.914  29.327  -2.892  1.00  1.64           C  
ATOM    241  C   LYS A  18     -10.214  30.149  -3.968  1.00  1.64           C  
ATOM    242  O   LYS A  18     -10.682  31.230  -4.324  1.00  1.64           O  
ATOM    243  CB  LYS A  18     -10.340  29.654  -1.513  1.00  1.64           C  
ATOM    244  CG  LYS A  18     -11.233  29.227  -0.367  1.00  1.64           C  
ATOM    245  CD  LYS A  18     -10.741  29.741   0.976  1.00  1.64           C  
ATOM    246  CE  LYS A  18      -9.526  28.976   1.431  1.00  1.64           C  
ATOM    247  NZ  LYS A  18      -9.060  29.391   2.784  1.00  1.64           N  
ATOM    248  H   LYS A  18     -10.405  27.263  -2.504  1.00  1.64           H  
ATOM    249  HA  LYS A  18     -11.965  29.617  -2.893  1.00  1.64           H  
ATOM    250 1HB  LYS A  18      -9.376  29.150  -1.395  1.00  1.64           H  
ATOM    251 2HB  LYS A  18     -10.164  30.725  -1.435  1.00  1.64           H  
ATOM    252 1HG  LYS A  18     -12.222  29.634  -0.551  1.00  1.64           H  
ATOM    253 2HG  LYS A  18     -11.300  28.140  -0.341  1.00  1.64           H  
ATOM    254 1HD  LYS A  18     -10.487  30.798   0.898  1.00  1.64           H  
ATOM    255 2HD  LYS A  18     -11.529  29.624   1.720  1.00  1.64           H  
ATOM    256 1HE  LYS A  18      -9.765  27.911   1.452  1.00  1.64           H  
ATOM    257 2HE  LYS A  18      -8.716  29.141   0.720  1.00  1.64           H  
ATOM    258 1HZ  LYS A  18      -8.235  28.813   2.999  1.00  1.64           H  
ATOM    259 2HZ  LYS A  18      -8.803  30.363   2.783  1.00  1.64           H  
ATOM    260 3HZ  LYS A  18      -9.775  29.229   3.469  1.00  1.64           H  
ATOM    261  N   HIS A  19      -9.121  29.629  -4.527  1.00  1.62           N  
ATOM    262  CA  HIS A  19      -8.442  30.352  -5.596  1.00  1.62           C  
ATOM    263  C   HIS A  19      -9.278  30.300  -6.883  1.00  1.62           C  
ATOM    264  O   HIS A  19      -9.313  31.263  -7.654  1.00  1.62           O  
ATOM    265  CB  HIS A  19      -7.038  29.790  -5.840  1.00  1.62           C  
ATOM    266  CG  HIS A  19      -6.050  30.122  -4.748  1.00  1.62           C  
ATOM    267  ND1 HIS A  19      -5.626  31.415  -4.497  1.00  1.62           N  
ATOM    268  CD2 HIS A  19      -5.399  29.336  -3.857  1.00  1.62           C  
ATOM    269  CE1 HIS A  19      -4.764  31.405  -3.495  1.00  1.62           C  
ATOM    270  NE2 HIS A  19      -4.609  30.158  -3.091  1.00  1.62           N  
ATOM    271  H   HIS A  19      -8.746  28.742  -4.179  1.00  1.62           H  
ATOM    272  HA  HIS A  19      -8.335  31.398  -5.314  1.00  1.62           H  
ATOM    273 1HB  HIS A  19      -7.098  28.702  -5.921  1.00  1.62           H  
ATOM    274 2HB  HIS A  19      -6.654  30.168  -6.784  1.00  1.62           H  
ATOM    275  HD2 HIS A  19      -5.485  28.253  -3.765  1.00  1.62           H  
ATOM    276  HE1 HIS A  19      -4.264  32.277  -3.075  1.00  1.62           H  
ATOM    277  HE2 HIS A  19      -4.008  29.850  -2.339  1.00  1.62           H  
ATOM    278  N   LEU A  20      -9.982  29.185  -7.094  1.00  1.67           N  
ATOM    279  CA  LEU A  20     -10.852  29.009  -8.254  1.00  1.67           C  
ATOM    280  C   LEU A  20     -12.149  29.819  -8.153  1.00  1.67           C  
ATOM    281  O   LEU A  20     -12.744  30.167  -9.177  1.00  1.67           O  
ATOM    282  CB  LEU A  20     -11.208  27.539  -8.432  1.00  1.67           C  
ATOM    283  CG  LEU A  20     -10.061  26.611  -8.816  1.00  1.67           C  
ATOM    284  CD1 LEU A  20     -10.531  25.163  -8.752  1.00  1.67           C  
ATOM    285  CD2 LEU A  20      -9.599  26.962 -10.212  1.00  1.67           C  
ATOM    286  H   LEU A  20      -9.883  28.411  -6.435  1.00  1.67           H  
ATOM    287  HA  LEU A  20     -10.310  29.345  -9.136  1.00  1.67           H  
ATOM    288 1HB  LEU A  20     -11.645  27.179  -7.516  1.00  1.67           H  
ATOM    289 2HB  LEU A  20     -11.949  27.483  -9.207  1.00  1.67           H  
ATOM    290  HG  LEU A  20      -9.240  26.736  -8.122  1.00  1.67           H  
ATOM    291 1HD1 LEU A  20      -9.708  24.505  -9.024  1.00  1.67           H  
ATOM    292 2HD1 LEU A  20     -10.857  24.931  -7.743  1.00  1.67           H  
ATOM    293 3HD1 LEU A  20     -11.353  25.014  -9.440  1.00  1.67           H  
ATOM    294 1HD2 LEU A  20      -8.776  26.306 -10.496  1.00  1.67           H  
ATOM    295 2HD2 LEU A  20     -10.426  26.834 -10.912  1.00  1.67           H  
ATOM    296 3HD2 LEU A  20      -9.262  27.999 -10.232  1.00  1.67           H  
ATOM    297  N   LEU A  21     -12.591  30.120  -6.926  1.00  1.79           N  
ATOM    298  CA  LEU A  21     -13.834  30.858  -6.712  1.00  1.79           C  
ATOM    299  C   LEU A  21     -13.613  32.249  -6.085  1.00  1.79           C  
ATOM    300  O   LEU A  21     -13.835  32.416  -4.883  1.00  1.79           O  
ATOM    301  CB  LEU A  21     -14.756  30.096  -5.767  1.00  1.79           C  
ATOM    302  CG  LEU A  21     -15.120  28.682  -6.171  1.00  1.79           C  
ATOM    303  CD1 LEU A  21     -15.994  28.104  -5.108  1.00  1.79           C  
ATOM    304  CD2 LEU A  21     -15.762  28.666  -7.477  1.00  1.79           C  
ATOM    305  H   LEU A  21     -12.070  29.773  -6.122  1.00  1.79           H  
ATOM    306  HA  LEU A  21     -14.348  30.951  -7.661  1.00  1.79           H  
ATOM    307 1HB  LEU A  21     -14.274  30.043  -4.790  1.00  1.79           H  
ATOM    308 2HB  LEU A  21     -15.679  30.657  -5.673  1.00  1.79           H  
ATOM    309  HG  LEU A  21     -14.216  28.083  -6.223  1.00  1.79           H  
ATOM    310 1HD1 LEU A  21     -16.252  27.083  -5.344  1.00  1.79           H  
ATOM    311 2HD1 LEU A  21     -15.454  28.136  -4.180  1.00  1.79           H  
ATOM    312 3HD1 LEU A  21     -16.904  28.691  -5.026  1.00  1.79           H  
ATOM    313 1HD2 LEU A  21     -16.004  27.650  -7.741  1.00  1.79           H  
ATOM    314 2HD2 LEU A  21     -16.641  29.238  -7.441  1.00  1.79           H  
ATOM    315 3HD2 LEU A  21     -15.089  29.088  -8.214  1.00  1.79           H  
ATOM    316  N   PRO A  22     -13.191  33.264  -6.859  1.00  1.94           N  
ATOM    317  CA  PRO A  22     -12.882  34.604  -6.409  1.00  1.94           C  
ATOM    318  C   PRO A  22     -14.159  35.343  -6.074  1.00  1.94           C  
ATOM    319  O   PRO A  22     -15.249  34.887  -6.424  1.00  1.94           O  
ATOM    320  CB  PRO A  22     -12.177  35.226  -7.616  1.00  1.94           C  
ATOM    321  CG  PRO A  22     -12.776  34.518  -8.794  1.00  1.94           C  
ATOM    322  CD  PRO A  22     -12.998  33.092  -8.316  1.00  1.94           C  
ATOM    323  HA  PRO A  22     -12.213  34.548  -5.535  1.00  1.94           H  
ATOM    324 1HB  PRO A  22     -12.365  36.316  -7.639  1.00  1.94           H  
ATOM    325 2HB  PRO A  22     -11.090  35.081  -7.533  1.00  1.94           H  
ATOM    326 1HG  PRO A  22     -13.712  35.022  -9.086  1.00  1.94           H  
ATOM    327 2HG  PRO A  22     -12.099  34.576  -9.657  1.00  1.94           H  
ATOM    328 1HD  PRO A  22     -13.879  32.683  -8.815  1.00  1.94           H  
ATOM    329 2HD  PRO A  22     -12.088  32.516  -8.514  1.00  1.94           H  
ATOM    330  N   ASP A  23     -14.016  36.475  -5.385  1.00  2.07           N  
ATOM    331  CA  ASP A  23     -15.118  37.379  -5.035  1.00  2.07           C  
ATOM    332  C   ASP A  23     -16.093  36.825  -3.984  1.00  2.07           C  
ATOM    333  O   ASP A  23     -17.153  37.402  -3.740  1.00  2.07           O  
ATOM    334  CB  ASP A  23     -15.888  37.808  -6.294  1.00  2.07           C  
ATOM    335  CG  ASP A  23     -15.003  38.588  -7.282  1.00  2.07           C  
ATOM    336  OD1 ASP A  23     -14.268  39.443  -6.846  1.00  2.07           O  
ATOM    337  OD2 ASP A  23     -15.063  38.307  -8.455  1.00  2.07           O  
ATOM    338  H   ASP A  23     -13.082  36.751  -5.113  1.00  2.07           H  
ATOM    339  HA  ASP A  23     -14.675  38.283  -4.614  1.00  2.07           H  
ATOM    340 1HB  ASP A  23     -16.333  36.959  -6.800  1.00  2.07           H  
ATOM    341 2HB  ASP A  23     -16.709  38.460  -5.998  1.00  2.07           H  
ATOM    342  N   LEU A  24     -15.698  35.767  -3.285  1.00  2.15           N  
ATOM    343  CA  LEU A  24     -16.521  35.240  -2.203  1.00  2.15           C  
ATOM    344  C   LEU A  24     -16.321  35.943  -0.859  1.00  2.15           C  
ATOM    345  O   LEU A  24     -17.004  35.642   0.112  1.00  2.15           O  
ATOM    346  CB  LEU A  24     -16.339  33.733  -2.043  1.00  2.15           C  
ATOM    347  CG  LEU A  24     -16.900  32.906  -3.163  1.00  2.15           C  
ATOM    348  CD1 LEU A  24     -16.583  31.440  -2.925  1.00  2.15           C  
ATOM    349  CD2 LEU A  24     -18.398  33.154  -3.189  1.00  2.15           C  
ATOM    350  H   LEU A  24     -14.829  35.306  -3.525  1.00  2.15           H  
ATOM    351  HA  LEU A  24     -17.552  35.382  -2.503  1.00  2.15           H  
ATOM    352 1HB  LEU A  24     -15.273  33.516  -1.977  1.00  2.15           H  
ATOM    353 2HB  LEU A  24     -16.806  33.424  -1.130  1.00  2.15           H  
ATOM    354  HG  LEU A  24     -16.453  33.203  -4.121  1.00  2.15           H  
ATOM    355 1HD1 LEU A  24     -16.999  30.842  -3.718  1.00  2.15           H  
ATOM    356 2HD1 LEU A  24     -15.499  31.308  -2.899  1.00  2.15           H  
ATOM    357 3HD1 LEU A  24     -17.013  31.130  -1.986  1.00  2.15           H  
ATOM    358 1HD2 LEU A  24     -18.848  32.588  -3.971  1.00  2.15           H  
ATOM    359 2HD2 LEU A  24     -18.832  32.860  -2.232  1.00  2.15           H  
ATOM    360 3HD2 LEU A  24     -18.584  34.210  -3.364  1.00  2.15           H  
ATOM    361  N   SER A  25     -15.436  36.932  -0.817  1.00  2.14           N  
ATOM    362  CA  SER A  25     -15.152  37.682   0.410  1.00  2.14           C  
ATOM    363  C   SER A  25     -16.355  38.473   0.952  1.00  2.14           C  
ATOM    364  O   SER A  25     -16.364  38.862   2.118  1.00  2.14           O  
ATOM    365  CB  SER A  25     -13.988  38.628   0.179  1.00  2.14           C  
ATOM    366  OG  SER A  25     -14.319  39.632  -0.744  1.00  2.14           O  
ATOM    367  H   SER A  25     -14.925  37.155  -1.656  1.00  2.14           H  
ATOM    368  HA  SER A  25     -14.858  36.963   1.178  1.00  2.14           H  
ATOM    369 1HB  SER A  25     -13.710  39.087   1.127  1.00  2.14           H  
ATOM    370 2HB  SER A  25     -13.127  38.068  -0.178  1.00  2.14           H  
ATOM    371  HG  SER A  25     -15.144  40.044  -0.420  1.00  2.14           H  
ATOM    372  N   ASP A  26     -17.370  38.699   0.115  1.00  2.03           N  
ATOM    373  CA  ASP A  26     -18.565  39.436   0.519  1.00  2.03           C  
ATOM    374  C   ASP A  26     -19.669  38.526   1.078  1.00  2.03           C  
ATOM    375  O   ASP A  26     -20.763  38.994   1.398  1.00  2.03           O  
ATOM    376  CB  ASP A  26     -19.129  40.230  -0.658  1.00  2.03           C  
ATOM    377  CG  ASP A  26     -18.189  41.342  -1.124  1.00  2.03           C  
ATOM    378  OD1 ASP A  26     -17.313  41.711  -0.373  1.00  2.03           O  
ATOM    379  OD2 ASP A  26     -18.371  41.830  -2.211  1.00  2.03           O  
ATOM    380  H   ASP A  26     -17.306  38.346  -0.830  1.00  2.03           H  
ATOM    381  HA  ASP A  26     -18.283  40.139   1.304  1.00  2.03           H  
ATOM    382 1HB  ASP A  26     -19.312  39.551  -1.494  1.00  2.03           H  
ATOM    383 2HB  ASP A  26     -20.086  40.669  -0.376  1.00  2.03           H  
ATOM    384  N   TYR A  27     -19.385  37.232   1.182  1.00  1.86           N  
ATOM    385  CA  TYR A  27     -20.348  36.246   1.656  1.00  1.86           C  
ATOM    386  C   TYR A  27     -19.957  35.742   3.055  1.00  1.86           C  
ATOM    387  O   TYR A  27     -18.780  35.746   3.413  1.00  1.86           O  
ATOM    388  CB  TYR A  27     -20.379  35.109   0.643  1.00  1.86           C  
ATOM    389  CG  TYR A  27     -20.913  35.500  -0.712  1.00  1.86           C  
ATOM    390  CD1 TYR A  27     -20.086  36.154  -1.588  1.00  1.86           C  
ATOM    391  CD2 TYR A  27     -22.191  35.174  -1.097  1.00  1.86           C  
ATOM    392  CE1 TYR A  27     -20.519  36.495  -2.843  1.00  1.86           C  
ATOM    393  CE2 TYR A  27     -22.643  35.506  -2.356  1.00  1.86           C  
ATOM    394  CZ  TYR A  27     -21.805  36.167  -3.231  1.00  1.86           C  
ATOM    395  OH  TYR A  27     -22.244  36.505  -4.489  1.00  1.86           O  
ATOM    396  H   TYR A  27     -18.463  36.890   0.903  1.00  1.86           H  
ATOM    397  HA  TYR A  27     -21.332  36.707   1.723  1.00  1.86           H  
ATOM    398 1HB  TYR A  27     -19.372  34.735   0.501  1.00  1.86           H  
ATOM    399 2HB  TYR A  27     -20.978  34.290   1.024  1.00  1.86           H  
ATOM    400  HD1 TYR A  27     -19.084  36.407  -1.278  1.00  1.86           H  
ATOM    401  HD2 TYR A  27     -22.836  34.659  -0.418  1.00  1.86           H  
ATOM    402  HE1 TYR A  27     -19.846  37.018  -3.526  1.00  1.86           H  
ATOM    403  HE2 TYR A  27     -23.657  35.245  -2.660  1.00  1.86           H  
ATOM    404  HH  TYR A  27     -21.531  36.939  -4.968  1.00  1.86           H  
ATOM    405  N   SER A  28     -20.938  35.317   3.863  1.00  1.66           N  
ATOM    406  CA  SER A  28     -20.602  34.793   5.194  1.00  1.66           C  
ATOM    407  C   SER A  28     -19.870  33.474   5.067  1.00  1.66           C  
ATOM    408  O   SER A  28     -20.061  32.771   4.080  1.00  1.66           O  
ATOM    409  CB  SER A  28     -21.854  34.573   6.048  1.00  1.66           C  
ATOM    410  OG  SER A  28     -22.678  33.487   5.564  1.00  1.66           O  
ATOM    411  H   SER A  28     -21.897  35.353   3.552  1.00  1.66           H  
ATOM    412  HA  SER A  28     -19.947  35.508   5.698  1.00  1.66           H  
ATOM    413 1HB  SER A  28     -21.556  34.367   7.079  1.00  1.66           H  
ATOM    414 2HB  SER A  28     -22.441  35.490   6.067  1.00  1.66           H  
ATOM    415  HG  SER A  28     -23.451  33.478   6.153  1.00  1.66           H  
ATOM    416  N   GLU A  29     -19.145  33.073   6.114  1.00  1.48           N  
ATOM    417  CA  GLU A  29     -18.410  31.801   6.124  1.00  1.48           C  
ATOM    418  C   GLU A  29     -19.286  30.612   5.775  1.00  1.48           C  
ATOM    419  O   GLU A  29     -18.851  29.670   5.105  1.00  1.48           O  
ATOM    420  CB  GLU A  29     -17.800  31.561   7.503  1.00  1.48           C  
ATOM    421  CG  GLU A  29     -16.973  30.288   7.612  1.00  1.48           C  
ATOM    422  CD  GLU A  29     -16.340  30.107   8.979  1.00  1.48           C  
ATOM    423  OE1 GLU A  29     -16.529  30.946   9.819  1.00  1.48           O  
ATOM    424  OE2 GLU A  29     -15.685  29.100   9.189  1.00  1.48           O  
ATOM    425  H   GLU A  29     -19.057  33.693   6.906  1.00  1.48           H  
ATOM    426  HA  GLU A  29     -17.610  31.860   5.389  1.00  1.48           H  
ATOM    427 1HB  GLU A  29     -17.163  32.402   7.772  1.00  1.48           H  
ATOM    428 2HB  GLU A  29     -18.598  31.501   8.245  1.00  1.48           H  
ATOM    429 1HG  GLU A  29     -17.617  29.435   7.405  1.00  1.48           H  
ATOM    430 2HG  GLU A  29     -16.192  30.313   6.854  1.00  1.48           H  
ATOM    431  N   ILE A  30     -20.510  30.640   6.264  1.00  1.31           N  
ATOM    432  CA  ILE A  30     -21.429  29.552   6.057  1.00  1.31           C  
ATOM    433  C   ILE A  30     -22.005  29.594   4.658  1.00  1.31           C  
ATOM    434  O   ILE A  30     -22.167  28.547   4.025  1.00  1.31           O  
ATOM    435  CB  ILE A  30     -22.472  29.530   7.156  1.00  1.31           C  
ATOM    436  CG1 ILE A  30     -21.676  29.352   8.466  1.00  1.31           C  
ATOM    437  CG2 ILE A  30     -23.509  28.447   6.942  1.00  1.31           C  
ATOM    438  CD1 ILE A  30     -20.740  28.184   8.467  1.00  1.31           C  
ATOM    439  H   ILE A  30     -20.799  31.446   6.798  1.00  1.31           H  
ATOM    440  HA  ILE A  30     -20.871  28.621   6.145  1.00  1.31           H  
ATOM    441  HB  ILE A  30     -22.969  30.501   7.198  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30     -21.112  30.263   8.673  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30     -22.346  29.170   9.255  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30     -24.228  28.461   7.762  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30     -24.026  28.621   6.004  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30     -23.026  27.484   6.907  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30     -20.244  28.132   9.432  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30     -21.285  27.283   8.295  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30     -19.994  28.308   7.682  1.00  1.31           H  
ATOM    450  N   THR A  31     -22.298  30.792   4.148  1.00  1.18           N  
ATOM    451  CA  THR A  31     -22.787  30.869   2.783  1.00  1.18           C  
ATOM    452  C   THR A  31     -21.693  30.350   1.860  1.00  1.18           C  
ATOM    453  O   THR A  31     -21.971  29.612   0.916  1.00  1.18           O  
ATOM    454  CB  THR A  31     -23.141  32.290   2.360  1.00  1.18           C  
ATOM    455  OG1 THR A  31     -24.127  32.840   3.232  1.00  1.18           O  
ATOM    456  CG2 THR A  31     -23.702  32.231   0.964  1.00  1.18           C  
ATOM    457  H   THR A  31     -22.179  31.653   4.686  1.00  1.18           H  
ATOM    458  HA  THR A  31     -23.650  30.225   2.668  1.00  1.18           H  
ATOM    459  HB  THR A  31     -22.258  32.921   2.388  1.00  1.18           H  
ATOM    460  HG1 THR A  31     -23.685  33.093   4.064  1.00  1.18           H  
ATOM    461 1HG2 THR A  31     -23.983  33.218   0.647  1.00  1.18           H  
ATOM    462 2HG2 THR A  31     -22.953  31.823   0.291  1.00  1.18           H  
ATOM    463 3HG2 THR A  31     -24.574  31.593   0.961  1.00  1.18           H  
ATOM    464  N   ILE A  32     -20.444  30.729   2.151  1.00  1.09           N  
ATOM    465  CA  ILE A  32     -19.296  30.308   1.370  1.00  1.09           C  
ATOM    466  C   ILE A  32     -19.167  28.796   1.403  1.00  1.09           C  
ATOM    467  O   ILE A  32     -19.016  28.179   0.353  1.00  1.09           O  
ATOM    468  CB  ILE A  32     -18.006  30.943   1.901  1.00  1.09           C  
ATOM    469  CG1 ILE A  32     -18.030  32.430   1.643  1.00  1.09           C  
ATOM    470  CG2 ILE A  32     -16.830  30.318   1.244  1.00  1.09           C  
ATOM    471  CD1 ILE A  32     -16.959  33.185   2.382  1.00  1.09           C  
ATOM    472  H   ILE A  32     -20.293  31.352   2.943  1.00  1.09           H  
ATOM    473  HA  ILE A  32     -19.439  30.622   0.338  1.00  1.09           H  
ATOM    474  HB  ILE A  32     -17.946  30.796   2.974  1.00  1.09           H  
ATOM    475 1HG1 ILE A  32     -17.916  32.601   0.590  1.00  1.09           H  
ATOM    476 2HG1 ILE A  32     -18.990  32.818   1.941  1.00  1.09           H  
ATOM    477 1HG2 ILE A  32     -15.916  30.766   1.624  1.00  1.09           H  
ATOM    478 2HG2 ILE A  32     -16.826  29.248   1.454  1.00  1.09           H  
ATOM    479 3HG2 ILE A  32     -16.898  30.478   0.183  1.00  1.09           H  
ATOM    480 1HD1 ILE A  32     -17.042  34.245   2.157  1.00  1.09           H  
ATOM    481 2HD1 ILE A  32     -17.089  33.040   3.448  1.00  1.09           H  
ATOM    482 3HD1 ILE A  32     -15.982  32.826   2.080  1.00  1.09           H  
ATOM    483  N   HIS A  33     -19.297  28.190   2.593  1.00  1.02           N  
ATOM    484  CA  HIS A  33     -19.244  26.735   2.698  1.00  1.02           C  
ATOM    485  C   HIS A  33     -20.308  26.114   1.800  1.00  1.02           C  
ATOM    486  O   HIS A  33     -20.014  25.204   1.018  1.00  1.02           O  
ATOM    487  CB  HIS A  33     -19.490  26.272   4.143  1.00  1.02           C  
ATOM    488  CG  HIS A  33     -19.493  24.760   4.310  1.00  1.02           C  
ATOM    489  ND1 HIS A  33     -18.336  24.003   4.367  1.00  1.02           N  
ATOM    490  CD2 HIS A  33     -20.519  23.883   4.410  1.00  1.02           C  
ATOM    491  CE1 HIS A  33     -18.664  22.721   4.518  1.00  1.02           C  
ATOM    492  NE2 HIS A  33     -19.975  22.629   4.543  1.00  1.02           N  
ATOM    493  H   HIS A  33     -19.393  28.746   3.440  1.00  1.02           H  
ATOM    494  HA  HIS A  33     -18.269  26.377   2.378  1.00  1.02           H  
ATOM    495 1HB  HIS A  33     -18.727  26.700   4.797  1.00  1.02           H  
ATOM    496 2HB  HIS A  33     -20.452  26.648   4.485  1.00  1.02           H  
ATOM    497  HD2 HIS A  33     -21.576  24.130   4.392  1.00  1.02           H  
ATOM    498  HE1 HIS A  33     -17.970  21.880   4.602  1.00  1.02           H  
ATOM    499  HE2 HIS A  33     -20.502  21.767   4.642  1.00  1.02           H  
ATOM    500  N   LEU A  34     -21.544  26.598   1.908  1.00  0.97           N  
ATOM    501  CA  LEU A  34     -22.640  26.076   1.107  1.00  0.97           C  
ATOM    502  C   LEU A  34     -22.298  26.164  -0.384  1.00  0.97           C  
ATOM    503  O   LEU A  34     -22.421  25.172  -1.113  1.00  0.97           O  
ATOM    504  CB  LEU A  34     -23.940  26.824   1.463  1.00  0.97           C  
ATOM    505  CG  LEU A  34     -25.249  26.284   0.837  1.00  0.97           C  
ATOM    506  CD1 LEU A  34     -26.399  26.584   1.782  1.00  0.97           C  
ATOM    507  CD2 LEU A  34     -25.486  26.947  -0.514  1.00  0.97           C  
ATOM    508  H   LEU A  34     -21.729  27.350   2.574  1.00  0.97           H  
ATOM    509  HA  LEU A  34     -22.772  25.029   1.350  1.00  0.97           H  
ATOM    510 1HB  LEU A  34     -24.055  26.817   2.548  1.00  0.97           H  
ATOM    511 2HB  LEU A  34     -23.835  27.861   1.146  1.00  0.97           H  
ATOM    512  HG  LEU A  34     -25.180  25.204   0.711  1.00  0.97           H  
ATOM    513 1HD1 LEU A  34     -27.318  26.192   1.371  1.00  0.97           H  
ATOM    514 2HD1 LEU A  34     -26.202  26.104   2.740  1.00  0.97           H  
ATOM    515 3HD1 LEU A  34     -26.487  27.659   1.926  1.00  0.97           H  
ATOM    516 1HD2 LEU A  34     -26.412  26.572  -0.946  1.00  0.97           H  
ATOM    517 2HD2 LEU A  34     -25.552  28.020  -0.388  1.00  0.97           H  
ATOM    518 3HD2 LEU A  34     -24.654  26.719  -1.171  1.00  0.97           H  
ATOM    519  N   LEU A  35     -21.831  27.332  -0.830  1.00  0.93           N  
ATOM    520  CA  LEU A  35     -21.469  27.513  -2.229  1.00  0.93           C  
ATOM    521  C   LEU A  35     -20.329  26.587  -2.639  1.00  0.93           C  
ATOM    522  O   LEU A  35     -20.359  26.010  -3.730  1.00  0.93           O  
ATOM    523  CB  LEU A  35     -21.041  28.963  -2.461  1.00  0.93           C  
ATOM    524  CG  LEU A  35     -22.168  30.011  -2.373  1.00  0.93           C  
ATOM    525  CD1 LEU A  35     -21.576  31.423  -2.394  1.00  0.93           C  
ATOM    526  CD2 LEU A  35     -23.096  29.812  -3.534  1.00  0.93           C  
ATOM    527  H   LEU A  35     -21.741  28.116  -0.184  1.00  0.93           H  
ATOM    528  HA  LEU A  35     -22.339  27.291  -2.841  1.00  0.93           H  
ATOM    529 1HB  LEU A  35     -20.292  29.224  -1.714  1.00  0.93           H  
ATOM    530 2HB  LEU A  35     -20.588  29.031  -3.432  1.00  0.93           H  
ATOM    531  HG  LEU A  35     -22.719  29.881  -1.444  1.00  0.93           H  
ATOM    532 1HD1 LEU A  35     -22.379  32.157  -2.334  1.00  0.93           H  
ATOM    533 2HD1 LEU A  35     -20.905  31.548  -1.543  1.00  0.93           H  
ATOM    534 3HD1 LEU A  35     -21.025  31.570  -3.317  1.00  0.93           H  
ATOM    535 1HD2 LEU A  35     -23.904  30.543  -3.483  1.00  0.93           H  
ATOM    536 2HD2 LEU A  35     -22.546  29.944  -4.469  1.00  0.93           H  
ATOM    537 3HD2 LEU A  35     -23.508  28.806  -3.493  1.00  0.93           H  
ATOM    538  N   HIS A  36     -19.346  26.388  -1.755  1.00  0.91           N  
ATOM    539  CA  HIS A  36     -18.231  25.517  -2.088  1.00  0.91           C  
ATOM    540  C   HIS A  36     -18.699  24.096  -2.275  1.00  0.91           C  
ATOM    541  O   HIS A  36     -18.296  23.424  -3.225  1.00  0.91           O  
ATOM    542  CB  HIS A  36     -17.166  25.494  -0.980  1.00  0.91           C  
ATOM    543  CG  HIS A  36     -16.299  26.683  -0.892  1.00  0.91           C  
ATOM    544  ND1 HIS A  36     -15.256  26.759   0.003  1.00  0.91           N  
ATOM    545  CD2 HIS A  36     -16.296  27.838  -1.569  1.00  0.91           C  
ATOM    546  CE1 HIS A  36     -14.645  27.904  -0.140  1.00  0.91           C  
ATOM    547  NE2 HIS A  36     -15.248  28.583  -1.093  1.00  0.91           N  
ATOM    548  H   HIS A  36     -19.357  26.874  -0.862  1.00  0.91           H  
ATOM    549  HA  HIS A  36     -17.769  25.852  -3.014  1.00  0.91           H  
ATOM    550 1HB  HIS A  36     -17.668  25.394  -0.021  1.00  0.91           H  
ATOM    551 2HB  HIS A  36     -16.542  24.614  -1.099  1.00  0.91           H  
ATOM    552  HD2 HIS A  36     -16.995  28.123  -2.353  1.00  0.91           H  
ATOM    553  HE1 HIS A  36     -13.794  28.226   0.440  1.00  0.91           H  
ATOM    554  HE2 HIS A  36     -14.990  29.505  -1.417  1.00  0.91           H  
ATOM    555  N   GLN A  37     -19.589  23.637  -1.399  1.00  0.89           N  
ATOM    556  CA  GLN A  37     -20.066  22.273  -1.503  1.00  0.89           C  
ATOM    557  C   GLN A  37     -20.881  22.084  -2.776  1.00  0.89           C  
ATOM    558  O   GLN A  37     -20.764  21.053  -3.441  1.00  0.89           O  
ATOM    559  CB  GLN A  37     -20.869  21.901  -0.261  1.00  0.89           C  
ATOM    560  CG  GLN A  37     -20.033  21.820   1.015  1.00  0.89           C  
ATOM    561  CD  GLN A  37     -19.016  20.695   0.989  1.00  0.89           C  
ATOM    562  OE1 GLN A  37     -19.374  19.538   0.748  1.00  0.89           O  
ATOM    563  NE2 GLN A  37     -17.745  21.011   1.226  1.00  0.89           N  
ATOM    564  H   GLN A  37     -19.902  24.236  -0.631  1.00  0.89           H  
ATOM    565  HA  GLN A  37     -19.204  21.612  -1.556  1.00  0.89           H  
ATOM    566 1HB  GLN A  37     -21.649  22.652  -0.101  1.00  0.89           H  
ATOM    567 2HB  GLN A  37     -21.355  20.945  -0.410  1.00  0.89           H  
ATOM    568 1HG  GLN A  37     -19.494  22.757   1.144  1.00  0.89           H  
ATOM    569 2HG  GLN A  37     -20.704  21.662   1.859  1.00  0.89           H  
ATOM    570 1HE2 GLN A  37     -17.043  20.298   1.215  1.00  0.89           H  
ATOM    571 2HE2 GLN A  37     -17.486  21.962   1.403  1.00  0.89           H  
ATOM    572  N   LEU A  38     -21.660  23.096  -3.172  1.00  0.89           N  
ATOM    573  CA  LEU A  38     -22.412  22.975  -4.414  1.00  0.89           C  
ATOM    574  C   LEU A  38     -21.452  22.890  -5.608  1.00  0.89           C  
ATOM    575  O   LEU A  38     -21.634  22.076  -6.525  1.00  0.89           O  
ATOM    576  CB  LEU A  38     -23.376  24.157  -4.564  1.00  0.89           C  
ATOM    577  CG  LEU A  38     -24.575  24.188  -3.590  1.00  0.89           C  
ATOM    578  CD1 LEU A  38     -25.327  25.484  -3.747  1.00  0.89           C  
ATOM    579  CD2 LEU A  38     -25.493  23.053  -3.898  1.00  0.89           C  
ATOM    580  H   LEU A  38     -21.751  23.933  -2.590  1.00  0.89           H  
ATOM    581  HA  LEU A  38     -22.997  22.059  -4.378  1.00  0.89           H  
ATOM    582 1HB  LEU A  38     -22.813  25.083  -4.434  1.00  0.89           H  
ATOM    583 2HB  LEU A  38     -23.780  24.142  -5.544  1.00  0.89           H  
ATOM    584  HG  LEU A  38     -24.212  24.105  -2.565  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38     -26.171  25.497  -3.063  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38     -24.663  26.317  -3.530  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38     -25.692  25.560  -4.767  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38     -26.327  23.064  -3.218  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38     -25.857  23.159  -4.905  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38     -24.965  22.122  -3.800  1.00  0.89           H  
ATOM    591  N   VAL A  39     -20.376  23.679  -5.576  1.00  0.90           N  
ATOM    592  CA  VAL A  39     -19.396  23.615  -6.651  1.00  0.90           C  
ATOM    593  C   VAL A  39     -18.726  22.258  -6.727  1.00  0.90           C  
ATOM    594  O   VAL A  39     -18.597  21.678  -7.813  1.00  0.90           O  
ATOM    595  CB  VAL A  39     -18.317  24.695  -6.505  1.00  0.90           C  
ATOM    596  CG1 VAL A  39     -17.235  24.403  -7.470  1.00  0.90           C  
ATOM    597  CG2 VAL A  39     -18.923  26.074  -6.837  1.00  0.90           C  
ATOM    598  H   VAL A  39     -20.253  24.348  -4.813  1.00  0.90           H  
ATOM    599  HA  VAL A  39     -19.912  23.805  -7.589  1.00  0.90           H  
ATOM    600  HB  VAL A  39     -17.911  24.693  -5.492  1.00  0.90           H  
ATOM    601 1HG1 VAL A  39     -16.488  25.163  -7.400  1.00  0.90           H  
ATOM    602 2HG1 VAL A  39     -16.792  23.435  -7.252  1.00  0.90           H  
ATOM    603 3HG1 VAL A  39     -17.655  24.387  -8.447  1.00  0.90           H  
ATOM    604 1HG2 VAL A  39     -18.162  26.835  -6.756  1.00  0.90           H  
ATOM    605 2HG2 VAL A  39     -19.304  26.062  -7.850  1.00  0.90           H  
ATOM    606 3HG2 VAL A  39     -19.731  26.298  -6.148  1.00  0.90           H  
ATOM    607  N   LEU A  40     -18.303  21.744  -5.577  1.00  0.92           N  
ATOM    608  CA  LEU A  40     -17.628  20.463  -5.530  1.00  0.92           C  
ATOM    609  C   LEU A  40     -18.547  19.339  -5.976  1.00  0.92           C  
ATOM    610  O   LEU A  40     -18.134  18.451  -6.722  1.00  0.92           O  
ATOM    611  CB  LEU A  40     -17.131  20.220  -4.104  1.00  0.92           C  
ATOM    612  CG  LEU A  40     -15.998  21.153  -3.669  1.00  0.92           C  
ATOM    613  CD1 LEU A  40     -15.738  20.982  -2.180  1.00  0.92           C  
ATOM    614  CD2 LEU A  40     -14.754  20.844  -4.495  1.00  0.92           C  
ATOM    615  H   LEU A  40     -18.438  22.272  -4.713  1.00  0.92           H  
ATOM    616  HA  LEU A  40     -16.773  20.499  -6.202  1.00  0.92           H  
ATOM    617 1HB  LEU A  40     -17.968  20.366  -3.418  1.00  0.92           H  
ATOM    618 2HB  LEU A  40     -16.785  19.193  -4.019  1.00  0.92           H  
ATOM    619  HG  LEU A  40     -16.292  22.179  -3.843  1.00  0.92           H  
ATOM    620 1HD1 LEU A  40     -14.939  21.658  -1.871  1.00  0.92           H  
ATOM    621 2HD1 LEU A  40     -16.648  21.221  -1.629  1.00  0.92           H  
ATOM    622 3HD1 LEU A  40     -15.446  19.955  -1.976  1.00  0.92           H  
ATOM    623 1HD2 LEU A  40     -13.940  21.504  -4.204  1.00  0.92           H  
ATOM    624 2HD2 LEU A  40     -14.456  19.810  -4.327  1.00  0.92           H  
ATOM    625 3HD2 LEU A  40     -14.978  20.992  -5.551  1.00  0.92           H  
ATOM    626  N   ALA A  41     -19.815  19.407  -5.568  1.00  0.96           N  
ATOM    627  CA  ALA A  41     -20.807  18.405  -5.921  1.00  0.96           C  
ATOM    628  C   ALA A  41     -21.023  18.297  -7.415  1.00  0.96           C  
ATOM    629  O   ALA A  41     -21.174  17.195  -7.946  1.00  0.96           O  
ATOM    630  CB  ALA A  41     -22.113  18.750  -5.274  1.00  0.96           C  
ATOM    631  H   ALA A  41     -20.102  20.163  -4.950  1.00  0.96           H  
ATOM    632  HA  ALA A  41     -20.457  17.440  -5.557  1.00  0.96           H  
ATOM    633 1HB  ALA A  41     -22.846  17.992  -5.517  1.00  0.96           H  
ATOM    634 2HB  ALA A  41     -21.962  18.800  -4.199  1.00  0.96           H  
ATOM    635 3HB  ALA A  41     -22.447  19.712  -5.636  1.00  0.96           H  
ATOM    636  N   CYS A  42     -21.011  19.437  -8.102  1.00  1.00           N  
ATOM    637  CA  CYS A  42     -21.202  19.425  -9.540  1.00  1.00           C  
ATOM    638  C   CYS A  42     -19.890  19.410 -10.324  1.00  1.00           C  
ATOM    639  O   CYS A  42     -19.889  19.116 -11.521  1.00  1.00           O  
ATOM    640  CB  CYS A  42     -22.017  20.638  -9.959  1.00  1.00           C  
ATOM    641  SG  CYS A  42     -21.201  22.179  -9.645  1.00  1.00           S  
ATOM    642  H   CYS A  42     -20.914  20.327  -7.607  1.00  1.00           H  
ATOM    643  HA  CYS A  42     -21.767  18.531  -9.798  1.00  1.00           H  
ATOM    644 1HB  CYS A  42     -22.223  20.583 -11.024  1.00  1.00           H  
ATOM    645 2HB  CYS A  42     -22.957  20.640  -9.451  1.00  1.00           H  
ATOM    646  HG  CYS A  42     -21.240  22.076  -8.288  1.00  1.00           H  
ATOM    647  N   GLY A  43     -18.768  19.714  -9.664  1.00  1.05           N  
ATOM    648  CA  GLY A  43     -17.477  19.738 -10.338  1.00  1.05           C  
ATOM    649  C   GLY A  43     -17.368  20.925 -11.290  1.00  1.05           C  
ATOM    650  O   GLY A  43     -16.703  20.836 -12.325  1.00  1.05           O  
ATOM    651  H   GLY A  43     -18.807  19.971  -8.682  1.00  1.05           H  
ATOM    652 1HA  GLY A  43     -16.689  19.795  -9.586  1.00  1.05           H  
ATOM    653 2HA  GLY A  43     -17.336  18.809 -10.886  1.00  1.05           H  
ATOM    654  N   ASP A  44     -18.053  22.021 -10.966  1.00  1.07           N  
ATOM    655  CA  ASP A  44     -18.084  23.177 -11.862  1.00  1.07           C  
ATOM    656  C   ASP A  44     -18.122  24.503 -11.132  1.00  1.07           C  
ATOM    657  O   ASP A  44     -19.148  24.934 -10.606  1.00  1.07           O  
ATOM    658  CB  ASP A  44     -19.274  23.056 -12.826  1.00  1.07           C  
ATOM    659  CG  ASP A  44     -19.389  24.169 -13.900  1.00  1.07           C  
ATOM    660  OD1 ASP A  44     -18.766  25.229 -13.783  1.00  1.07           O  
ATOM    661  OD2 ASP A  44     -20.102  23.935 -14.850  1.00  1.07           O  
ATOM    662  H   ASP A  44     -18.535  22.032 -10.064  1.00  1.07           H  
ATOM    663  HA  ASP A  44     -17.172  23.160 -12.458  1.00  1.07           H  
ATOM    664 1HB  ASP A  44     -19.220  22.088 -13.336  1.00  1.07           H  
ATOM    665 2HB  ASP A  44     -20.194  23.059 -12.256  1.00  1.07           H  
ATOM    666  N   VAL A  45     -16.984  25.178 -11.159  1.00  1.08           N  
ATOM    667  CA  VAL A  45     -16.777  26.432 -10.460  1.00  1.08           C  
ATOM    668  C   VAL A  45     -17.659  27.576 -10.935  1.00  1.08           C  
ATOM    669  O   VAL A  45     -17.875  28.525 -10.183  1.00  1.08           O  
ATOM    670  CB  VAL A  45     -15.290  26.809 -10.570  1.00  1.08           C  
ATOM    671  CG1 VAL A  45     -14.452  25.756  -9.867  1.00  1.08           C  
ATOM    672  CG2 VAL A  45     -14.895  26.887 -12.020  1.00  1.08           C  
ATOM    673  H   VAL A  45     -16.209  24.769 -11.658  1.00  1.08           H  
ATOM    674  HA  VAL A  45     -17.000  26.282  -9.418  1.00  1.08           H  
ATOM    675  HB  VAL A  45     -15.113  27.765 -10.099  1.00  1.08           H  
ATOM    676 1HG1 VAL A  45     -13.417  26.015  -9.958  1.00  1.08           H  
ATOM    677 2HG1 VAL A  45     -14.722  25.708  -8.820  1.00  1.08           H  
ATOM    678 3HG1 VAL A  45     -14.620  24.787 -10.332  1.00  1.08           H  
ATOM    679 1HG2 VAL A  45     -13.839  27.147 -12.091  1.00  1.08           H  
ATOM    680 2HG2 VAL A  45     -15.067  25.920 -12.495  1.00  1.08           H  
ATOM    681 3HG2 VAL A  45     -15.489  27.648 -12.521  1.00  1.08           H  
ATOM    682  N   SER A  46     -18.227  27.501 -12.146  1.00  1.06           N  
ATOM    683  CA  SER A  46     -19.069  28.606 -12.598  1.00  1.06           C  
ATOM    684  C   SER A  46     -20.390  28.614 -11.835  1.00  1.06           C  
ATOM    685  O   SER A  46     -21.100  29.623 -11.797  1.00  1.06           O  
ATOM    686  CB  SER A  46     -19.312  28.554 -14.100  1.00  1.06           C  
ATOM    687  OG  SER A  46     -20.135  27.491 -14.466  1.00  1.06           O  
ATOM    688  H   SER A  46     -18.116  26.671 -12.743  1.00  1.06           H  
ATOM    689  HA  SER A  46     -18.551  29.540 -12.380  1.00  1.06           H  
ATOM    690 1HB  SER A  46     -19.764  29.490 -14.422  1.00  1.06           H  
ATOM    691 2HB  SER A  46     -18.357  28.460 -14.613  1.00  1.06           H  
ATOM    692  HG  SER A  46     -19.620  26.668 -14.291  1.00  1.06           H  
ATOM    693  N   LEU A  47     -20.699  27.499 -11.162  1.00  1.02           N  
ATOM    694  CA  LEU A  47     -21.905  27.400 -10.370  1.00  1.02           C  
ATOM    695  C   LEU A  47     -21.961  28.493  -9.317  1.00  1.02           C  
ATOM    696  O   LEU A  47     -23.042  28.958  -8.959  1.00  1.02           O  
ATOM    697  CB  LEU A  47     -22.041  26.025  -9.703  1.00  1.02           C  
ATOM    698  CG  LEU A  47     -23.310  25.866  -8.892  1.00  1.02           C  
ATOM    699  CD1 LEU A  47     -24.483  26.040  -9.775  1.00  1.02           C  
ATOM    700  CD2 LEU A  47     -23.389  24.547  -8.259  1.00  1.02           C  
ATOM    701  H   LEU A  47     -20.076  26.689 -11.193  1.00  1.02           H  
ATOM    702  HA  LEU A  47     -22.756  27.532 -11.033  1.00  1.02           H  
ATOM    703 1HB  LEU A  47     -22.028  25.255 -10.476  1.00  1.02           H  
ATOM    704 2HB  LEU A  47     -21.197  25.859  -9.052  1.00  1.02           H  
ATOM    705  HG  LEU A  47     -23.310  26.615  -8.135  1.00  1.02           H  
ATOM    706 1HD1 LEU A  47     -25.374  25.958  -9.190  1.00  1.02           H  
ATOM    707 2HD1 LEU A  47     -24.445  26.994 -10.235  1.00  1.02           H  
ATOM    708 3HD1 LEU A  47     -24.478  25.273 -10.533  1.00  1.02           H  
ATOM    709 1HD2 LEU A  47     -24.308  24.487  -7.686  1.00  1.02           H  
ATOM    710 2HD2 LEU A  47     -23.402  23.788  -9.023  1.00  1.02           H  
ATOM    711 3HD2 LEU A  47     -22.535  24.415  -7.616  1.00  1.02           H  
ATOM    712  N   VAL A  48     -20.808  28.914  -8.797  1.00  0.95           N  
ATOM    713  CA  VAL A  48     -20.801  29.886  -7.718  1.00  0.95           C  
ATOM    714  C   VAL A  48     -21.454  31.212  -8.121  1.00  0.95           C  
ATOM    715  O   VAL A  48     -21.931  31.947  -7.260  1.00  0.95           O  
ATOM    716  CB  VAL A  48     -19.363  30.165  -7.264  1.00  0.95           C  
ATOM    717  CG1 VAL A  48     -18.624  31.063  -8.260  1.00  0.95           C  
ATOM    718  CG2 VAL A  48     -19.369  30.770  -5.927  1.00  0.95           C  
ATOM    719  H   VAL A  48     -19.919  28.568  -9.164  1.00  0.95           H  
ATOM    720  HA  VAL A  48     -21.356  29.467  -6.879  1.00  0.95           H  
ATOM    721  HB  VAL A  48     -18.841  29.218  -7.229  1.00  0.95           H  
ATOM    722 1HG1 VAL A  48     -17.600  31.223  -7.929  1.00  0.95           H  
ATOM    723 2HG1 VAL A  48     -18.617  30.609  -9.239  1.00  0.95           H  
ATOM    724 3HG1 VAL A  48     -19.119  32.020  -8.310  1.00  0.95           H  
ATOM    725 1HG2 VAL A  48     -18.345  30.930  -5.616  1.00  0.95           H  
ATOM    726 2HG2 VAL A  48     -19.899  31.722  -5.966  1.00  0.95           H  
ATOM    727 3HG2 VAL A  48     -19.862  30.108  -5.239  1.00  0.95           H  
ATOM    728  N   ASN A  49     -21.462  31.534  -9.426  1.00  0.88           N  
ATOM    729  CA  ASN A  49     -22.047  32.782  -9.887  1.00  0.88           C  
ATOM    730  C   ASN A  49     -23.473  32.577 -10.384  1.00  0.88           C  
ATOM    731  O   ASN A  49     -24.108  33.506 -10.889  1.00  0.88           O  
ATOM    732  CB  ASN A  49     -21.185  33.389 -10.978  1.00  0.88           C  
ATOM    733  CG  ASN A  49     -19.856  33.873 -10.456  1.00  0.88           C  
ATOM    734  OD1 ASN A  49     -19.776  34.433  -9.356  1.00  0.88           O  
ATOM    735  ND2 ASN A  49     -18.811  33.669 -11.219  1.00  0.88           N  
ATOM    736  H   ASN A  49     -21.094  30.881 -10.118  1.00  0.88           H  
ATOM    737  HA  ASN A  49     -22.094  33.476  -9.048  1.00  0.88           H  
ATOM    738 1HB  ASN A  49     -21.010  32.635 -11.751  1.00  0.88           H  
ATOM    739 2HB  ASN A  49     -21.712  34.221 -11.442  1.00  0.88           H  
ATOM    740 1HD2 ASN A  49     -17.906  33.973 -10.918  1.00  0.88           H  
ATOM    741 2HD2 ASN A  49     -18.918  33.213 -12.102  1.00  0.88           H  
ATOM    742  N   ALA A  50     -23.967  31.350 -10.250  1.00  0.83           N  
ATOM    743  CA  ALA A  50     -25.316  31.002 -10.641  1.00  0.83           C  
ATOM    744  C   ALA A  50     -26.162  30.841  -9.384  1.00  0.83           C  
ATOM    745  O   ALA A  50     -27.355  31.137  -9.377  1.00  0.83           O  
ATOM    746  CB  ALA A  50     -25.321  29.746 -11.487  1.00  0.83           C  
ATOM    747  H   ALA A  50     -23.402  30.623  -9.828  1.00  0.83           H  
ATOM    748  HA  ALA A  50     -25.727  31.821 -11.227  1.00  0.83           H  
ATOM    749 1HB  ALA A  50     -26.344  29.507 -11.787  1.00  0.83           H  
ATOM    750 2HB  ALA A  50     -24.712  29.898 -12.375  1.00  0.83           H  
ATOM    751 3HB  ALA A  50     -24.920  28.953 -10.914  1.00  0.83           H  
ATOM    752  N   VAL A  51     -25.552  30.364  -8.303  1.00  0.79           N  
ATOM    753  CA  VAL A  51     -26.335  30.146  -7.095  1.00  0.79           C  
ATOM    754  C   VAL A  51     -26.662  31.466  -6.428  1.00  0.79           C  
ATOM    755  O   VAL A  51     -25.778  32.268  -6.122  1.00  0.79           O  
ATOM    756  CB  VAL A  51     -25.577  29.307  -6.061  1.00  0.79           C  
ATOM    757  CG1 VAL A  51     -26.413  29.175  -4.771  1.00  0.79           C  
ATOM    758  CG2 VAL A  51     -25.277  27.984  -6.590  1.00  0.79           C  
ATOM    759  H   VAL A  51     -24.568  30.105  -8.342  1.00  0.79           H  
ATOM    760  HA  VAL A  51     -27.255  29.638  -7.358  1.00  0.79           H  
ATOM    761  HB  VAL A  51     -24.651  29.817  -5.838  1.00  0.79           H  
ATOM    762 1HG1 VAL A  51     -25.869  28.597  -4.031  1.00  0.79           H  
ATOM    763 2HG1 VAL A  51     -26.623  30.153  -4.375  1.00  0.79           H  
ATOM    764 3HG1 VAL A  51     -27.354  28.672  -5.003  1.00  0.79           H  
ATOM    765 1HG2 VAL A  51     -24.699  27.421  -5.865  1.00  0.79           H  
ATOM    766 2HG2 VAL A  51     -26.178  27.480  -6.786  1.00  0.79           H  
ATOM    767 3HG2 VAL A  51     -24.721  28.109  -7.482  1.00  0.79           H  
ATOM    768  N   ARG A  52     -27.942  31.670  -6.184  1.00  0.78           N  
ATOM    769  CA  ARG A  52     -28.427  32.851  -5.521  1.00  0.78           C  
ATOM    770  C   ARG A  52     -29.050  32.436  -4.206  1.00  0.78           C  
ATOM    771  O   ARG A  52     -29.750  31.422  -4.122  1.00  0.78           O  
ATOM    772  CB  ARG A  52     -29.484  33.576  -6.359  1.00  0.78           C  
ATOM    773  CG  ARG A  52     -29.005  34.174  -7.687  1.00  0.78           C  
ATOM    774  CD  ARG A  52     -30.116  34.922  -8.365  1.00  0.78           C  
ATOM    775  NE  ARG A  52     -29.735  35.480  -9.659  1.00  0.78           N  
ATOM    776  CZ  ARG A  52     -29.108  36.666  -9.820  1.00  0.78           C  
ATOM    777  NH1 ARG A  52     -28.774  37.383  -8.766  1.00  0.78           N  
ATOM    778  NH2 ARG A  52     -28.831  37.113 -11.031  1.00  0.78           N  
ATOM    779  H   ARG A  52     -28.601  30.964  -6.478  1.00  0.78           H  
ATOM    780  HA  ARG A  52     -27.593  33.526  -5.325  1.00  0.78           H  
ATOM    781 1HB  ARG A  52     -30.281  32.879  -6.597  1.00  0.78           H  
ATOM    782 2HB  ARG A  52     -29.921  34.381  -5.769  1.00  0.78           H  
ATOM    783 1HG  ARG A  52     -28.176  34.859  -7.506  1.00  0.78           H  
ATOM    784 2HG  ARG A  52     -28.674  33.370  -8.353  1.00  0.78           H  
ATOM    785 1HD  ARG A  52     -30.942  34.254  -8.522  1.00  0.78           H  
ATOM    786 2HD  ARG A  52     -30.440  35.742  -7.728  1.00  0.78           H  
ATOM    787  HE  ARG A  52     -30.005  34.962 -10.508  1.00  0.78           H  
ATOM    788 1HH1 ARG A  52     -28.985  37.044  -7.839  1.00  0.78           H  
ATOM    789 2HH1 ARG A  52     -28.306  38.270  -8.886  1.00  0.78           H  
ATOM    790 1HH2 ARG A  52     -29.093  36.562 -11.840  1.00  0.78           H  
ATOM    791 2HH2 ARG A  52     -28.365  37.999 -11.149  1.00  0.78           H  
ATOM    792  N   LEU A  53     -28.811  33.222  -3.175  1.00  0.77           N  
ATOM    793  CA  LEU A  53     -29.458  32.958  -1.907  1.00  0.77           C  
ATOM    794  C   LEU A  53     -30.177  34.205  -1.457  1.00  0.77           C  
ATOM    795  O   LEU A  53     -29.644  35.311  -1.576  1.00  0.77           O  
ATOM    796  CB  LEU A  53     -28.441  32.547  -0.830  1.00  0.77           C  
ATOM    797  CG  LEU A  53     -27.723  31.196  -1.015  1.00  0.77           C  
ATOM    798  CD1 LEU A  53     -26.405  31.392  -1.766  1.00  0.77           C  
ATOM    799  CD2 LEU A  53     -27.491  30.582   0.352  1.00  0.77           C  
ATOM    800  H   LEU A  53     -28.205  34.024  -3.277  1.00  0.77           H  
ATOM    801  HA  LEU A  53     -30.194  32.166  -2.027  1.00  0.77           H  
ATOM    802 1HB  LEU A  53     -27.679  33.320  -0.761  1.00  0.77           H  
ATOM    803 2HB  LEU A  53     -28.969  32.511   0.129  1.00  0.77           H  
ATOM    804  HG  LEU A  53     -28.346  30.544  -1.607  1.00  0.77           H  
ATOM    805 1HD1 LEU A  53     -25.914  30.425  -1.893  1.00  0.77           H  
ATOM    806 2HD1 LEU A  53     -26.591  31.832  -2.739  1.00  0.77           H  
ATOM    807 3HD1 LEU A  53     -25.757  32.051  -1.198  1.00  0.77           H  
ATOM    808 1HD2 LEU A  53     -27.004  29.625   0.248  1.00  0.77           H  
ATOM    809 2HD2 LEU A  53     -26.869  31.245   0.940  1.00  0.77           H  
ATOM    810 3HD2 LEU A  53     -28.441  30.448   0.859  1.00  0.77           H  
ATOM    811  N   SER A  54     -31.361  34.039  -0.900  1.00  0.78           N  
ATOM    812  CA  SER A  54     -32.030  35.184  -0.326  1.00  0.78           C  
ATOM    813  C   SER A  54     -31.311  35.492   0.981  1.00  0.78           C  
ATOM    814  O   SER A  54     -30.656  34.614   1.552  1.00  0.78           O  
ATOM    815  CB  SER A  54     -33.510  34.915  -0.168  1.00  0.78           C  
ATOM    816  OG  SER A  54     -33.729  33.901   0.748  1.00  0.78           O  
ATOM    817  H   SER A  54     -31.789  33.114  -0.875  1.00  0.78           H  
ATOM    818  HA  SER A  54     -31.913  36.039  -0.994  1.00  0.78           H  
ATOM    819 1HB  SER A  54     -34.010  35.821   0.164  1.00  0.78           H  
ATOM    820 2HB  SER A  54     -33.935  34.637  -1.132  1.00  0.78           H  
ATOM    821  HG  SER A  54     -33.485  33.081   0.279  1.00  0.78           H  
ATOM    822  N   GLN A  55     -31.500  36.688   1.515  1.00  0.79           N  
ATOM    823  CA  GLN A  55     -30.755  37.100   2.704  1.00  0.79           C  
ATOM    824  C   GLN A  55     -30.950  36.223   3.936  1.00  0.79           C  
ATOM    825  O   GLN A  55     -30.004  36.003   4.694  1.00  0.79           O  
ATOM    826  CB  GLN A  55     -31.132  38.538   3.053  1.00  0.79           C  
ATOM    827  CG  GLN A  55     -30.609  39.570   2.063  1.00  0.79           C  
ATOM    828  CD  GLN A  55     -31.072  40.986   2.384  1.00  0.79           C  
ATOM    829  OE1 GLN A  55     -32.132  41.196   2.981  1.00  0.79           O  
ATOM    830  NE2 GLN A  55     -30.272  41.970   1.985  1.00  0.79           N  
ATOM    831  H   GLN A  55     -32.098  37.350   1.046  1.00  0.79           H  
ATOM    832  HA  GLN A  55     -29.696  37.075   2.452  1.00  0.79           H  
ATOM    833 1HB  GLN A  55     -32.216  38.631   3.103  1.00  0.79           H  
ATOM    834 2HB  GLN A  55     -30.741  38.784   4.041  1.00  0.79           H  
ATOM    835 1HG  GLN A  55     -29.520  39.554   2.090  1.00  0.79           H  
ATOM    836 2HG  GLN A  55     -30.961  39.310   1.065  1.00  0.79           H  
ATOM    837 1HE2 GLN A  55     -30.521  42.922   2.166  1.00  0.79           H  
ATOM    838 2HE2 GLN A  55     -29.421  41.759   1.504  1.00  0.79           H  
ATOM    839  N   GLY A  56     -32.157  35.722   4.139  1.00  0.80           N  
ATOM    840  CA  GLY A  56     -32.447  34.895   5.298  1.00  0.80           C  
ATOM    841  C   GLY A  56     -32.481  33.398   4.987  1.00  0.80           C  
ATOM    842  O   GLY A  56     -32.950  32.618   5.815  1.00  0.80           O  
ATOM    843  H   GLY A  56     -32.890  35.925   3.478  1.00  0.80           H  
ATOM    844 1HA  GLY A  56     -31.701  35.089   6.071  1.00  0.80           H  
ATOM    845 2HA  GLY A  56     -33.402  35.201   5.723  1.00  0.80           H  
ATOM    846  N   ALA A  57     -32.030  32.970   3.799  1.00  0.81           N  
ATOM    847  CA  ALA A  57     -32.173  31.549   3.439  1.00  0.81           C  
ATOM    848  C   ALA A  57     -31.470  30.606   4.393  1.00  0.81           C  
ATOM    849  O   ALA A  57     -32.039  29.603   4.832  1.00  0.81           O  
ATOM    850  CB  ALA A  57     -31.603  31.307   2.060  1.00  0.81           C  
ATOM    851  H   ALA A  57     -31.608  33.619   3.129  1.00  0.81           H  
ATOM    852  HA  ALA A  57     -33.231  31.304   3.447  1.00  0.81           H  
ATOM    853 1HB  ALA A  57     -31.737  30.273   1.788  1.00  0.81           H  
ATOM    854 2HB  ALA A  57     -32.110  31.938   1.346  1.00  0.81           H  
ATOM    855 3HB  ALA A  57     -30.544  31.547   2.055  1.00  0.81           H  
ATOM    856  N   ILE A  58     -30.257  30.954   4.779  1.00  0.81           N  
ATOM    857  CA  ILE A  58     -29.519  30.083   5.662  1.00  0.81           C  
ATOM    858  C   ILE A  58     -30.023  30.214   7.083  1.00  0.81           C  
ATOM    859  O   ILE A  58     -30.204  29.214   7.771  1.00  0.81           O  
ATOM    860  CB  ILE A  58     -28.017  30.344   5.582  1.00  0.81           C  
ATOM    861  CG1 ILE A  58     -27.528  29.982   4.185  1.00  0.81           C  
ATOM    862  CG2 ILE A  58     -27.316  29.512   6.618  1.00  0.81           C  
ATOM    863  CD1 ILE A  58     -26.155  30.408   3.905  1.00  0.81           C  
ATOM    864  H   ILE A  58     -29.840  31.803   4.424  1.00  0.81           H  
ATOM    865  HA  ILE A  58     -29.687  29.056   5.344  1.00  0.81           H  
ATOM    866  HB  ILE A  58     -27.817  31.401   5.760  1.00  0.81           H  
ATOM    867 1HG1 ILE A  58     -27.570  28.918   4.064  1.00  0.81           H  
ATOM    868 2HG1 ILE A  58     -28.187  30.444   3.450  1.00  0.81           H  
ATOM    869 1HG2 ILE A  58     -26.245  29.698   6.576  1.00  0.81           H  
ATOM    870 2HG2 ILE A  58     -27.697  29.779   7.582  1.00  0.81           H  
ATOM    871 3HG2 ILE A  58     -27.507  28.461   6.442  1.00  0.81           H  
ATOM    872 1HD1 ILE A  58     -25.896  30.108   2.897  1.00  0.81           H  
ATOM    873 2HD1 ILE A  58     -26.090  31.488   3.996  1.00  0.81           H  
ATOM    874 3HD1 ILE A  58     -25.473  29.943   4.609  1.00  0.81           H  
ATOM    875  N   ALA A  59     -30.239  31.445   7.543  1.00  0.81           N  
ATOM    876  CA  ALA A  59     -30.703  31.643   8.909  1.00  0.81           C  
ATOM    877  C   ALA A  59     -32.053  30.988   9.159  1.00  0.81           C  
ATOM    878  O   ALA A  59     -32.259  30.341  10.189  1.00  0.81           O  
ATOM    879  CB  ALA A  59     -30.830  33.121   9.203  1.00  0.81           C  
ATOM    880  H   ALA A  59     -30.087  32.243   6.943  1.00  0.81           H  
ATOM    881  HA  ALA A  59     -29.974  31.189   9.573  1.00  0.81           H  
ATOM    882 1HB  ALA A  59     -31.152  33.267  10.232  1.00  0.81           H  
ATOM    883 2HB  ALA A  59     -29.888  33.606   9.050  1.00  0.81           H  
ATOM    884 3HB  ALA A  59     -31.569  33.567   8.529  1.00  0.81           H  
ATOM    885  N   SER A  60     -32.963  31.111   8.196  1.00  0.80           N  
ATOM    886  CA  SER A  60     -34.278  30.527   8.344  1.00  0.80           C  
ATOM    887  C   SER A  60     -34.147  29.018   8.407  1.00  0.80           C  
ATOM    888  O   SER A  60     -34.721  28.372   9.289  1.00  0.80           O  
ATOM    889  CB  SER A  60     -35.170  30.937   7.199  1.00  0.80           C  
ATOM    890  OG  SER A  60     -36.456  30.414   7.373  1.00  0.80           O  
ATOM    891  H   SER A  60     -32.765  31.644   7.354  1.00  0.80           H  
ATOM    892  HA  SER A  60     -34.716  30.878   9.279  1.00  0.80           H  
ATOM    893 1HB  SER A  60     -35.212  32.022   7.123  1.00  0.80           H  
ATOM    894 2HB  SER A  60     -34.747  30.560   6.263  1.00  0.80           H  
ATOM    895  HG  SER A  60     -36.805  30.241   6.477  1.00  0.80           H  
ATOM    896  N   ALA A  61     -33.366  28.452   7.476  1.00  0.80           N  
ATOM    897  CA  ALA A  61     -33.147  27.019   7.444  1.00  0.80           C  
ATOM    898  C   ALA A  61     -32.481  26.520   8.703  1.00  0.80           C  
ATOM    899  O   ALA A  61     -32.831  25.454   9.204  1.00  0.80           O  
ATOM    900  CB  ALA A  61     -32.284  26.684   6.281  1.00  0.80           C  
ATOM    901  H   ALA A  61     -32.921  29.020   6.754  1.00  0.80           H  
ATOM    902  HA  ALA A  61     -34.110  26.531   7.335  1.00  0.80           H  
ATOM    903 1HB  ALA A  61     -32.149  25.609   6.230  1.00  0.80           H  
ATOM    904 2HB  ALA A  61     -32.794  27.042   5.439  1.00  0.80           H  
ATOM    905 3HB  ALA A  61     -31.322  27.180   6.376  1.00  0.80           H  
ATOM    906  N   ARG A  62     -31.551  27.297   9.247  1.00  0.79           N  
ATOM    907  CA  ARG A  62     -30.867  26.934  10.469  1.00  0.79           C  
ATOM    908  C   ARG A  62     -31.871  26.713  11.566  1.00  0.79           C  
ATOM    909  O   ARG A  62     -31.885  25.659  12.206  1.00  0.79           O  
ATOM    910  CB  ARG A  62     -29.922  28.045  10.881  1.00  0.79           C  
ATOM    911  CG  ARG A  62     -29.095  27.799  12.095  1.00  0.79           C  
ATOM    912  CD  ARG A  62     -29.735  28.335  13.349  1.00  0.79           C  
ATOM    913  NE  ARG A  62     -28.835  28.267  14.498  1.00  0.79           N  
ATOM    914  CZ  ARG A  62     -29.105  28.786  15.715  1.00  0.79           C  
ATOM    915  NH1 ARG A  62     -30.251  29.406  15.948  1.00  0.79           N  
ATOM    916  NH2 ARG A  62     -28.211  28.691  16.682  1.00  0.79           N  
ATOM    917  H   ARG A  62     -31.283  28.161   8.782  1.00  0.79           H  
ATOM    918  HA  ARG A  62     -30.305  26.013  10.301  1.00  0.79           H  
ATOM    919 1HB  ARG A  62     -29.260  28.256  10.051  1.00  0.79           H  
ATOM    920 2HB  ARG A  62     -30.482  28.946  11.081  1.00  0.79           H  
ATOM    921 1HG  ARG A  62     -28.987  26.749  12.175  1.00  0.79           H  
ATOM    922 2HG  ARG A  62     -28.135  28.261  11.993  1.00  0.79           H  
ATOM    923 1HD  ARG A  62     -30.047  29.365  13.213  1.00  0.79           H  
ATOM    924 2HD  ARG A  62     -30.611  27.733  13.583  1.00  0.79           H  
ATOM    925  HE  ARG A  62     -27.940  27.813  14.372  1.00  0.79           H  
ATOM    926 1HH1 ARG A  62     -30.972  29.502  15.202  1.00  0.79           H  
ATOM    927 2HH1 ARG A  62     -30.435  29.800  16.855  1.00  0.79           H  
ATOM    928 1HH2 ARG A  62     -27.306  28.234  16.514  1.00  0.79           H  
ATOM    929 2HH2 ARG A  62     -28.396  29.088  17.588  1.00  0.79           H  
ATOM    930  N   ASP A  63     -32.745  27.698  11.760  1.00  0.79           N  
ATOM    931  CA  ASP A  63     -33.742  27.595  12.801  1.00  0.79           C  
ATOM    932  C   ASP A  63     -34.729  26.465  12.530  1.00  0.79           C  
ATOM    933  O   ASP A  63     -35.104  25.726  13.445  1.00  0.79           O  
ATOM    934  CB  ASP A  63     -34.451  28.938  12.958  1.00  0.79           C  
ATOM    935  CG  ASP A  63     -33.532  29.976  13.623  1.00  0.79           C  
ATOM    936  OD1 ASP A  63     -32.500  29.574  14.149  1.00  0.79           O  
ATOM    937  OD2 ASP A  63     -33.861  31.137  13.621  1.00  0.79           O  
ATOM    938  H   ASP A  63     -32.696  28.539  11.178  1.00  0.79           H  
ATOM    939  HA  ASP A  63     -33.233  27.378  13.737  1.00  0.79           H  
ATOM    940 1HB  ASP A  63     -34.739  29.309  11.966  1.00  0.79           H  
ATOM    941 2HB  ASP A  63     -35.356  28.817  13.548  1.00  0.79           H  
ATOM    942  N   ALA A  64     -35.119  26.285  11.268  1.00  0.77           N  
ATOM    943  CA  ALA A  64     -36.045  25.210  10.951  1.00  0.77           C  
ATOM    944  C   ALA A  64     -35.430  23.858  11.279  1.00  0.77           C  
ATOM    945  O   ALA A  64     -36.056  23.002  11.916  1.00  0.77           O  
ATOM    946  CB  ALA A  64     -36.403  25.266   9.481  1.00  0.77           C  
ATOM    947  H   ALA A  64     -34.800  26.917  10.533  1.00  0.77           H  
ATOM    948  HA  ALA A  64     -36.941  25.340  11.553  1.00  0.77           H  
ATOM    949 1HB  ALA A  64     -37.110  24.485   9.235  1.00  0.77           H  
ATOM    950 2HB  ALA A  64     -36.841  26.227   9.286  1.00  0.77           H  
ATOM    951 3HB  ALA A  64     -35.507  25.143   8.883  1.00  0.77           H  
ATOM    952  N   LEU A  65     -34.166  23.679  10.923  1.00  0.76           N  
ATOM    953  CA  LEU A  65     -33.511  22.421  11.196  1.00  0.76           C  
ATOM    954  C   LEU A  65     -33.305  22.224  12.696  1.00  0.76           C  
ATOM    955  O   LEU A  65     -33.535  21.145  13.228  1.00  0.76           O  
ATOM    956  CB  LEU A  65     -32.183  22.364  10.464  1.00  0.76           C  
ATOM    957  CG  LEU A  65     -32.204  22.267   8.934  1.00  0.76           C  
ATOM    958  CD1 LEU A  65     -30.772  22.440   8.426  1.00  0.76           C  
ATOM    959  CD2 LEU A  65     -32.778  20.917   8.514  1.00  0.76           C  
ATOM    960  H   LEU A  65     -33.663  24.410  10.424  1.00  0.76           H  
ATOM    961  HA  LEU A  65     -34.149  21.625  10.824  1.00  0.76           H  
ATOM    962 1HB  LEU A  65     -31.624  23.265  10.718  1.00  0.76           H  
ATOM    963 2HB  LEU A  65     -31.656  21.528  10.820  1.00  0.76           H  
ATOM    964  HG  LEU A  65     -32.817  23.063   8.516  1.00  0.76           H  
ATOM    965 1HD1 LEU A  65     -30.756  22.377   7.338  1.00  0.76           H  
ATOM    966 2HD1 LEU A  65     -30.391  23.415   8.739  1.00  0.76           H  
ATOM    967 3HD1 LEU A  65     -30.150  21.662   8.843  1.00  0.76           H  
ATOM    968 1HD2 LEU A  65     -32.785  20.843   7.427  1.00  0.76           H  
ATOM    969 2HD2 LEU A  65     -32.167  20.118   8.930  1.00  0.76           H  
ATOM    970 3HD2 LEU A  65     -33.798  20.829   8.888  1.00  0.76           H  
ATOM    971  N   LYS A  66     -32.941  23.295  13.405  1.00  0.73           N  
ATOM    972  CA  LYS A  66     -32.720  23.229  14.850  1.00  0.73           C  
ATOM    973  C   LYS A  66     -33.997  22.805  15.569  1.00  0.73           C  
ATOM    974  O   LYS A  66     -33.958  22.085  16.568  1.00  0.73           O  
ATOM    975  CB  LYS A  66     -32.217  24.572  15.376  1.00  0.73           C  
ATOM    976  CG  LYS A  66     -31.847  24.593  16.852  1.00  0.73           C  
ATOM    977  CD  LYS A  66     -31.198  25.925  17.224  1.00  0.73           C  
ATOM    978  CE  LYS A  66     -30.713  25.944  18.675  1.00  0.73           C  
ATOM    979  NZ  LYS A  66     -31.842  25.852  19.651  1.00  0.73           N  
ATOM    980  H   LYS A  66     -32.769  24.179  12.930  1.00  0.73           H  
ATOM    981  HA  LYS A  66     -31.963  22.472  15.051  1.00  0.73           H  
ATOM    982 1HB  LYS A  66     -31.350  24.893  14.797  1.00  0.73           H  
ATOM    983 2HB  LYS A  66     -32.994  25.321  15.222  1.00  0.73           H  
ATOM    984 1HG  LYS A  66     -32.747  24.450  17.452  1.00  0.73           H  
ATOM    985 2HG  LYS A  66     -31.151  23.783  17.065  1.00  0.73           H  
ATOM    986 1HD  LYS A  66     -30.348  26.104  16.562  1.00  0.73           H  
ATOM    987 2HD  LYS A  66     -31.921  26.730  17.077  1.00  0.73           H  
ATOM    988 1HE  LYS A  66     -30.039  25.103  18.834  1.00  0.73           H  
ATOM    989 2HE  LYS A  66     -30.167  26.872  18.852  1.00  0.73           H  
ATOM    990 1HZ  LYS A  66     -31.476  25.869  20.593  1.00  0.73           H  
ATOM    991 2HZ  LYS A  66     -32.467  26.635  19.520  1.00  0.73           H  
ATOM    992 3HZ  LYS A  66     -32.346  24.991  19.502  1.00  0.73           H  
ATOM    993  N   ALA A  67     -35.137  23.246  15.033  1.00  0.71           N  
ATOM    994  CA  ALA A  67     -36.458  22.960  15.570  1.00  0.71           C  
ATOM    995  C   ALA A  67     -36.957  21.558  15.213  1.00  0.71           C  
ATOM    996  O   ALA A  67     -38.038  21.161  15.658  1.00  0.71           O  
ATOM    997  CB  ALA A  67     -37.453  23.977  15.037  1.00  0.71           C  
ATOM    998  H   ALA A  67     -35.085  23.866  14.223  1.00  0.71           H  
ATOM    999  HA  ALA A  67     -36.401  23.036  16.654  1.00  0.71           H  
ATOM   1000 1HB  ALA A  67     -38.437  23.784  15.459  1.00  0.71           H  
ATOM   1001 2HB  ALA A  67     -37.128  24.981  15.307  1.00  0.71           H  
ATOM   1002 3HB  ALA A  67     -37.497  23.892  13.954  1.00  0.71           H  
ATOM   1003  N   GLY A  68     -36.211  20.813  14.396  1.00  0.68           N  
ATOM   1004  CA  GLY A  68     -36.634  19.485  13.979  1.00  0.68           C  
ATOM   1005  C   GLY A  68     -37.639  19.505  12.824  1.00  0.68           C  
ATOM   1006  O   GLY A  68     -38.351  18.527  12.593  1.00  0.68           O  
ATOM   1007  H   GLY A  68     -35.309  21.146  14.059  1.00  0.68           H  
ATOM   1008 1HA  GLY A  68     -35.752  18.918  13.686  1.00  0.68           H  
ATOM   1009 2HA  GLY A  68     -37.064  18.959  14.829  1.00  0.68           H  
ATOM   1010  N   CYS A  69     -37.728  20.616  12.094  1.00  0.65           N  
ATOM   1011  CA  CYS A  69     -38.685  20.700  11.003  1.00  0.65           C  
ATOM   1012  C   CYS A  69     -38.329  19.717   9.893  1.00  0.65           C  
ATOM   1013  O   CYS A  69     -37.150  19.547   9.585  1.00  0.65           O  
ATOM   1014  CB  CYS A  69     -38.729  22.085  10.404  1.00  0.65           C  
ATOM   1015  SG  CYS A  69     -39.343  23.371  11.494  1.00  0.65           S  
ATOM   1016  H   CYS A  69     -37.118  21.414  12.279  1.00  0.65           H  
ATOM   1017  HA  CYS A  69     -39.660  20.479  11.423  1.00  0.65           H  
ATOM   1018 1HB  CYS A  69     -37.738  22.363  10.073  1.00  0.65           H  
ATOM   1019 2HB  CYS A  69     -39.354  22.076   9.539  1.00  0.65           H  
ATOM   1020  HG  CYS A  69     -39.349  24.324  10.538  1.00  0.65           H  
ATOM   1021  N   PRO A  70     -39.312  19.051   9.273  1.00  0.64           N  
ATOM   1022  CA  PRO A  70     -39.115  18.084   8.220  1.00  0.64           C  
ATOM   1023  C   PRO A  70     -38.603  18.709   6.949  1.00  0.64           C  
ATOM   1024  O   PRO A  70     -38.884  19.879   6.649  1.00  0.64           O  
ATOM   1025  CB  PRO A  70     -40.525  17.515   8.001  1.00  0.64           C  
ATOM   1026  CG  PRO A  70     -41.462  18.606   8.468  1.00  0.64           C  
ATOM   1027  CD  PRO A  70     -40.733  19.292   9.615  1.00  0.64           C  
ATOM   1028  HA  PRO A  70     -38.424  17.301   8.568  1.00  0.64           H  
ATOM   1029 1HB  PRO A  70     -40.657  17.259   6.935  1.00  0.64           H  
ATOM   1030 2HB  PRO A  70     -40.636  16.577   8.569  1.00  0.64           H  
ATOM   1031 1HG  PRO A  70     -41.705  19.289   7.641  1.00  0.64           H  
ATOM   1032 2HG  PRO A  70     -42.405  18.154   8.794  1.00  0.64           H  
ATOM   1033 1HD  PRO A  70     -40.985  20.361   9.600  1.00  0.64           H  
ATOM   1034 2HD  PRO A  70     -40.987  18.809  10.575  1.00  0.64           H  
ATOM   1035  N   VAL A  71     -37.906  17.888   6.194  1.00  0.63           N  
ATOM   1036  CA  VAL A  71     -37.449  18.226   4.875  1.00  0.63           C  
ATOM   1037  C   VAL A  71     -38.332  17.474   3.898  1.00  0.63           C  
ATOM   1038  O   VAL A  71     -38.549  16.271   4.053  1.00  0.63           O  
ATOM   1039  CB  VAL A  71     -35.981  17.810   4.683  1.00  0.63           C  
ATOM   1040  CG1 VAL A  71     -35.547  18.115   3.274  1.00  0.63           C  
ATOM   1041  CG2 VAL A  71     -35.080  18.529   5.701  1.00  0.63           C  
ATOM   1042  H   VAL A  71     -37.689  16.957   6.546  1.00  0.63           H  
ATOM   1043  HA  VAL A  71     -37.550  19.297   4.716  1.00  0.63           H  
ATOM   1044  HB  VAL A  71     -35.904  16.743   4.828  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  71     -34.539  17.786   3.165  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  71     -36.180  17.583   2.568  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  71     -35.619  19.192   3.089  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  71     -34.047  18.211   5.558  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  71     -35.150  19.605   5.558  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  71     -35.399  18.277   6.717  1.00  0.63           H  
ATOM   1051  N   VAL A  72     -38.886  18.193   2.949  1.00  0.65           N  
ATOM   1052  CA  VAL A  72     -39.755  17.616   1.953  1.00  0.65           C  
ATOM   1053  C   VAL A  72     -39.078  17.753   0.618  1.00  0.65           C  
ATOM   1054  O   VAL A  72     -38.662  18.844   0.244  1.00  0.65           O  
ATOM   1055  CB  VAL A  72     -41.123  18.318   1.933  1.00  0.65           C  
ATOM   1056  CG1 VAL A  72     -41.987  17.702   0.835  1.00  0.65           C  
ATOM   1057  CG2 VAL A  72     -41.777  18.189   3.313  1.00  0.65           C  
ATOM   1058  H   VAL A  72     -38.673  19.183   2.909  1.00  0.65           H  
ATOM   1059  HA  VAL A  72     -39.904  16.560   2.170  1.00  0.65           H  
ATOM   1060  HB  VAL A  72     -40.989  19.377   1.697  1.00  0.65           H  
ATOM   1061 1HG1 VAL A  72     -42.947  18.192   0.800  1.00  0.65           H  
ATOM   1062 2HG1 VAL A  72     -41.488  17.828  -0.124  1.00  0.65           H  
ATOM   1063 3HG1 VAL A  72     -42.130  16.639   1.033  1.00  0.65           H  
ATOM   1064 1HG2 VAL A  72     -42.737  18.684   3.312  1.00  0.65           H  
ATOM   1065 2HG2 VAL A  72     -41.912  17.138   3.551  1.00  0.65           H  
ATOM   1066 3HG2 VAL A  72     -41.135  18.653   4.066  1.00  0.65           H  
ATOM   1067  N   THR A  73     -38.959  16.651  -0.082  1.00  0.69           N  
ATOM   1068  CA  THR A  73     -38.298  16.627  -1.362  1.00  0.69           C  
ATOM   1069  C   THR A  73     -39.271  16.272  -2.465  1.00  0.69           C  
ATOM   1070  O   THR A  73     -40.259  15.587  -2.219  1.00  0.69           O  
ATOM   1071  CB  THR A  73     -37.185  15.583  -1.301  1.00  0.69           C  
ATOM   1072  OG1 THR A  73     -37.783  14.291  -0.997  1.00  0.69           O  
ATOM   1073  CG2 THR A  73     -36.155  15.913  -0.212  1.00  0.69           C  
ATOM   1074  H   THR A  73     -39.310  15.781   0.312  1.00  0.69           H  
ATOM   1075  HA  THR A  73     -37.874  17.607  -1.565  1.00  0.69           H  
ATOM   1076  HB  THR A  73     -36.698  15.532  -2.265  1.00  0.69           H  
ATOM   1077  HG1 THR A  73     -38.232  14.351  -0.117  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73     -35.391  15.141  -0.199  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73     -35.696  16.867  -0.414  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73     -36.650  15.946   0.756  1.00  0.69           H  
ATOM   1081  N   ASP A  74     -38.969  16.667  -3.694  1.00  0.73           N  
ATOM   1082  CA  ASP A  74     -39.849  16.267  -4.796  1.00  0.73           C  
ATOM   1083  C   ASP A  74     -39.702  14.801  -5.208  1.00  0.73           C  
ATOM   1084  O   ASP A  74     -40.692  14.071  -5.314  1.00  0.73           O  
ATOM   1085  CB  ASP A  74     -39.649  17.161  -6.013  1.00  0.73           C  
ATOM   1086  CG  ASP A  74     -40.695  16.921  -7.105  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74     -41.860  17.048  -6.804  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74     -40.323  16.708  -8.233  1.00  0.73           O  
ATOM   1089  H   ASP A  74     -38.165  17.285  -3.827  1.00  0.73           H  
ATOM   1090  HA  ASP A  74     -40.864  16.406  -4.467  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74     -39.697  18.204  -5.708  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74     -38.659  16.988  -6.435  1.00  0.73           H  
ATOM   1093  N   VAL A  75     -38.464  14.356  -5.393  1.00  0.78           N  
ATOM   1094  CA  VAL A  75     -38.226  12.990  -5.843  1.00  0.78           C  
ATOM   1095  C   VAL A  75     -37.284  12.236  -4.907  1.00  0.78           C  
ATOM   1096  O   VAL A  75     -36.427  12.863  -4.268  1.00  0.78           O  
ATOM   1097  CB  VAL A  75     -37.622  12.989  -7.255  1.00  0.78           C  
ATOM   1098  CG1 VAL A  75     -38.575  13.564  -8.242  1.00  0.78           C  
ATOM   1099  CG2 VAL A  75     -36.378  13.778  -7.227  1.00  0.78           C  
ATOM   1100  H   VAL A  75     -37.688  14.986  -5.259  1.00  0.78           H  
ATOM   1101  HA  VAL A  75     -39.195  12.515  -5.889  1.00  0.78           H  
ATOM   1102  HB  VAL A  75     -37.399  11.983  -7.562  1.00  0.78           H  
ATOM   1103 1HG1 VAL A  75     -38.122  13.552  -9.233  1.00  0.78           H  
ATOM   1104 2HG1 VAL A  75     -39.475  12.958  -8.242  1.00  0.78           H  
ATOM   1105 3HG1 VAL A  75     -38.825  14.590  -7.980  1.00  0.78           H  
ATOM   1106 1HG2 VAL A  75     -35.928  13.774  -8.214  1.00  0.78           H  
ATOM   1107 2HG2 VAL A  75     -36.605  14.804  -6.932  1.00  0.78           H  
ATOM   1108 3HG2 VAL A  75     -35.711  13.341  -6.517  1.00  0.78           H  
ATOM   1109  N   PRO A  76     -37.343  10.880  -4.881  1.00  0.81           N  
ATOM   1110  CA  PRO A  76     -36.484  10.002  -4.109  1.00  0.81           C  
ATOM   1111  C   PRO A  76     -35.016  10.211  -4.443  1.00  0.81           C  
ATOM   1112  O   PRO A  76     -34.144   9.905  -3.642  1.00  0.81           O  
ATOM   1113  CB  PRO A  76     -36.937   8.606  -4.547  1.00  0.81           C  
ATOM   1114  CG  PRO A  76     -38.352   8.779  -5.028  1.00  0.81           C  
ATOM   1115  CD  PRO A  76     -38.371  10.127  -5.683  1.00  0.81           C  
ATOM   1116  HA  PRO A  76     -36.677  10.161  -3.038  1.00  0.81           H  
ATOM   1117 1HB  PRO A  76     -36.265   8.220  -5.332  1.00  0.81           H  
ATOM   1118 2HB  PRO A  76     -36.866   7.911  -3.698  1.00  0.81           H  
ATOM   1119 1HG  PRO A  76     -38.614   7.970  -5.731  1.00  0.81           H  
ATOM   1120 2HG  PRO A  76     -39.065   8.710  -4.188  1.00  0.81           H  
ATOM   1121 1HD  PRO A  76     -38.088  10.026  -6.735  1.00  0.81           H  
ATOM   1122 2HD  PRO A  76     -39.373  10.503  -5.556  1.00  0.81           H  
ATOM   1123  N   VAL A  77     -34.746  10.749  -5.628  1.00  0.82           N  
ATOM   1124  CA  VAL A  77     -33.391  11.010  -6.079  1.00  0.82           C  
ATOM   1125  C   VAL A  77     -32.735  12.058  -5.182  1.00  0.82           C  
ATOM   1126  O   VAL A  77     -31.540  11.991  -4.894  1.00  0.82           O  
ATOM   1127  CB  VAL A  77     -33.398  11.490  -7.534  1.00  0.82           C  
ATOM   1128  CG1 VAL A  77     -32.010  11.892  -7.940  1.00  0.82           C  
ATOM   1129  CG2 VAL A  77     -33.982  10.403  -8.420  1.00  0.82           C  
ATOM   1130  H   VAL A  77     -35.501  10.975  -6.253  1.00  0.82           H  
ATOM   1131  HA  VAL A  77     -32.817  10.084  -6.015  1.00  0.82           H  
ATOM   1132  HB  VAL A  77     -34.000  12.365  -7.617  1.00  0.82           H  
ATOM   1133 1HG1 VAL A  77     -32.029  12.242  -8.964  1.00  0.82           H  
ATOM   1134 2HG1 VAL A  77     -31.653  12.689  -7.287  1.00  0.82           H  
ATOM   1135 3HG1 VAL A  77     -31.345  11.033  -7.866  1.00  0.82           H  
ATOM   1136 1HG2 VAL A  77     -34.004  10.747  -9.456  1.00  0.82           H  
ATOM   1137 2HG2 VAL A  77     -33.366   9.505  -8.349  1.00  0.82           H  
ATOM   1138 3HG2 VAL A  77     -34.998  10.175  -8.091  1.00  0.82           H  
ATOM   1139  N   VAL A  78     -33.515  13.064  -4.782  1.00  0.80           N  
ATOM   1140  CA  VAL A  78     -33.011  14.111  -3.915  1.00  0.80           C  
ATOM   1141  C   VAL A  78     -32.911  13.552  -2.512  1.00  0.80           C  
ATOM   1142  O   VAL A  78     -31.879  13.661  -1.858  1.00  0.80           O  
ATOM   1143  CB  VAL A  78     -33.968  15.321  -3.891  1.00  0.80           C  
ATOM   1144  CG1 VAL A  78     -33.495  16.372  -2.843  1.00  0.80           C  
ATOM   1145  CG2 VAL A  78     -34.018  15.946  -5.203  1.00  0.80           C  
ATOM   1146  H   VAL A  78     -34.505  13.055  -5.006  1.00  0.80           H  
ATOM   1147  HA  VAL A  78     -32.023  14.425  -4.258  1.00  0.80           H  
ATOM   1148  HB  VAL A  78     -34.952  14.974  -3.615  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  78     -34.192  17.212  -2.830  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  78     -33.462  15.913  -1.856  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  78     -32.501  16.732  -3.112  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  78     -34.701  16.796  -5.187  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  78     -33.038  16.271  -5.402  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  78     -34.337  15.235  -5.945  1.00  0.80           H  
ATOM   1155  N   ALA A  79     -33.976  12.881  -2.070  1.00  0.77           N  
ATOM   1156  CA  ALA A  79     -33.997  12.345  -0.710  1.00  0.77           C  
ATOM   1157  C   ALA A  79     -32.854  11.367  -0.449  1.00  0.77           C  
ATOM   1158  O   ALA A  79     -32.222  11.402   0.606  1.00  0.77           O  
ATOM   1159  CB  ALA A  79     -35.311  11.643  -0.464  1.00  0.77           C  
ATOM   1160  H   ALA A  79     -34.789  12.781  -2.683  1.00  0.77           H  
ATOM   1161  HA  ALA A  79     -33.897  13.177  -0.021  1.00  0.77           H  
ATOM   1162 1HB  ALA A  79     -35.343  11.270   0.554  1.00  0.77           H  
ATOM   1163 2HB  ALA A  79     -36.129  12.340  -0.622  1.00  0.77           H  
ATOM   1164 3HB  ALA A  79     -35.406  10.812  -1.154  1.00  0.77           H  
ATOM   1165  N   ALA A  80     -32.544  10.536  -1.439  1.00  0.73           N  
ATOM   1166  CA  ALA A  80     -31.484   9.539  -1.367  1.00  0.73           C  
ATOM   1167  C   ALA A  80     -30.120  10.162  -1.125  1.00  0.73           C  
ATOM   1168  O   ALA A  80     -29.215   9.513  -0.602  1.00  0.73           O  
ATOM   1169  CB  ALA A  80     -31.441   8.738  -2.656  1.00  0.73           C  
ATOM   1170  H   ALA A  80     -33.100  10.551  -2.289  1.00  0.73           H  
ATOM   1171  HA  ALA A  80     -31.704   8.873  -0.534  1.00  0.73           H  
ATOM   1172 1HB  ALA A  80     -30.665   7.979  -2.587  1.00  0.73           H  
ATOM   1173 2HB  ALA A  80     -32.404   8.260  -2.821  1.00  0.73           H  
ATOM   1174 3HB  ALA A  80     -31.222   9.412  -3.488  1.00  0.73           H  
ATOM   1175  N   ALA A  81     -29.944  11.392  -1.591  1.00  0.68           N  
ATOM   1176  CA  ALA A  81     -28.689  12.100  -1.495  1.00  0.68           C  
ATOM   1177  C   ALA A  81     -28.565  12.867  -0.172  1.00  0.68           C  
ATOM   1178  O   ALA A  81     -27.540  13.517   0.066  1.00  0.68           O  
ATOM   1179  CB  ALA A  81     -28.561  13.023  -2.691  1.00  0.68           C  
ATOM   1180  H   ALA A  81     -30.732  11.905  -1.979  1.00  0.68           H  
ATOM   1181  HA  ALA A  81     -27.882  11.371  -1.525  1.00  0.68           H  
ATOM   1182 1HB  ALA A  81     -27.611  13.551  -2.658  1.00  0.68           H  
ATOM   1183 2HB  ALA A  81     -28.623  12.435  -3.608  1.00  0.68           H  
ATOM   1184 3HB  ALA A  81     -29.375  13.719  -2.673  1.00  0.68           H  
ATOM   1185  N   LEU A  82     -29.597  12.814   0.678  1.00  0.65           N  
ATOM   1186  CA  LEU A  82     -29.547  13.530   1.943  1.00  0.65           C  
ATOM   1187  C   LEU A  82     -28.911  12.739   3.051  1.00  0.65           C  
ATOM   1188  O   LEU A  82     -29.146  11.539   3.226  1.00  0.65           O  
ATOM   1189  CB  LEU A  82     -30.944  13.957   2.405  1.00  0.65           C  
ATOM   1190  CG  LEU A  82     -31.587  14.922   1.514  1.00  0.65           C  
ATOM   1191  CD1 LEU A  82     -32.983  15.251   1.995  1.00  0.65           C  
ATOM   1192  CD2 LEU A  82     -30.728  16.113   1.493  1.00  0.65           C  
ATOM   1193  H   LEU A  82     -30.430  12.267   0.462  1.00  0.65           H  
ATOM   1194  HA  LEU A  82     -28.956  14.430   1.795  1.00  0.65           H  
ATOM   1195 1HB  LEU A  82     -31.580  13.074   2.461  1.00  0.65           H  
ATOM   1196 2HB  LEU A  82     -30.867  14.397   3.398  1.00  0.65           H  
ATOM   1197  HG  LEU A  82     -31.662  14.505   0.512  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  82     -33.439  15.974   1.322  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  82     -33.569  14.349   2.007  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  82     -32.936  15.667   2.999  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  82     -31.157  16.799   0.851  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  82     -30.649  16.534   2.496  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  82     -29.733  15.852   1.136  1.00  0.65           H  
ATOM   1204  N   ASP A  83     -28.166  13.435   3.887  1.00  0.62           N  
ATOM   1205  CA  ASP A  83     -27.590  12.766   5.027  1.00  0.62           C  
ATOM   1206  C   ASP A  83     -28.626  12.663   6.121  1.00  0.62           C  
ATOM   1207  O   ASP A  83     -28.677  13.465   7.060  1.00  0.62           O  
ATOM   1208  CB  ASP A  83     -26.319  13.480   5.480  1.00  0.62           C  
ATOM   1209  CG  ASP A  83     -25.605  12.794   6.644  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83     -26.229  12.009   7.348  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83     -24.437  13.043   6.813  1.00  0.62           O  
ATOM   1212  H   ASP A  83     -27.988  14.420   3.709  1.00  0.62           H  
ATOM   1213  HA  ASP A  83     -27.310  11.755   4.730  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83     -25.628  13.555   4.637  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83     -26.569  14.501   5.780  1.00  0.62           H  
ATOM   1216  N   GLN A  84     -29.411  11.598   6.006  1.00  0.61           N  
ATOM   1217  CA  GLN A  84     -30.526  11.329   6.890  1.00  0.61           C  
ATOM   1218  C   GLN A  84     -30.065  11.067   8.318  1.00  0.61           C  
ATOM   1219  O   GLN A  84     -30.835  11.258   9.259  1.00  0.61           O  
ATOM   1220  CB  GLN A  84     -31.368  10.173   6.348  1.00  0.61           C  
ATOM   1221  CG  GLN A  84     -32.106  10.544   5.049  1.00  0.61           C  
ATOM   1222  CD  GLN A  84     -32.983   9.434   4.499  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84     -32.819   8.254   4.834  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84     -33.927   9.806   3.639  1.00  0.61           N  
ATOM   1225  H   GLN A  84     -29.259  11.018   5.180  1.00  0.61           H  
ATOM   1226  HA  GLN A  84     -31.160  12.209   6.899  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84     -30.725   9.315   6.149  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84     -32.104   9.873   7.092  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84     -32.734  11.405   5.247  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84     -31.368  10.797   4.287  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84     -34.540   9.125   3.239  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84     -34.018  10.769   3.387  1.00  0.61           H  
ATOM   1233  N   THR A  85     -28.823  10.609   8.496  1.00  0.60           N  
ATOM   1234  CA  THR A  85     -28.317  10.386   9.843  1.00  0.60           C  
ATOM   1235  C   THR A  85     -28.168  11.729  10.545  1.00  0.60           C  
ATOM   1236  O   THR A  85     -28.654  11.912  11.665  1.00  0.60           O  
ATOM   1237  CB  THR A  85     -26.966   9.651   9.839  1.00  0.60           C  
ATOM   1238  OG1 THR A  85     -27.117   8.348   9.248  1.00  0.60           O  
ATOM   1239  CG2 THR A  85     -26.449   9.523  11.253  1.00  0.60           C  
ATOM   1240  H   THR A  85     -28.213  10.474   7.697  1.00  0.60           H  
ATOM   1241  HA  THR A  85     -29.039   9.788  10.399  1.00  0.60           H  
ATOM   1242  HB  THR A  85     -26.249  10.225   9.245  1.00  0.60           H  
ATOM   1243  HG1 THR A  85     -26.253   7.933   9.173  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85     -25.488   9.014  11.246  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85     -26.332  10.519  11.672  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85     -27.158   8.956  11.852  1.00  0.60           H  
ATOM   1247  N   ARG A  86     -27.530  12.691   9.873  1.00  0.61           N  
ATOM   1248  CA  ARG A  86     -27.384  14.001  10.491  1.00  0.61           C  
ATOM   1249  C   ARG A  86     -28.735  14.692  10.660  1.00  0.61           C  
ATOM   1250  O   ARG A  86     -28.988  15.341  11.681  1.00  0.61           O  
ATOM   1251  CB  ARG A  86     -26.422  14.858   9.722  1.00  0.61           C  
ATOM   1252  CG  ARG A  86     -24.973  14.460   9.864  1.00  0.61           C  
ATOM   1253  CD  ARG A  86     -24.091  15.334   9.054  1.00  0.61           C  
ATOM   1254  NE  ARG A  86     -22.678  15.034   9.252  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86     -21.694  15.507   8.463  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86     -22.008  16.255   7.437  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86     -20.427  15.226   8.723  1.00  0.61           N  
ATOM   1258  H   ARG A  86     -27.136  12.498   8.940  1.00  0.61           H  
ATOM   1259  HA  ARG A  86     -26.953  13.856  11.482  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86     -26.674  14.819   8.662  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86     -26.520  15.854  10.039  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86     -24.675  14.525  10.909  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86     -24.851  13.431   9.512  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86     -24.323  15.206   8.000  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86     -24.257  16.373   9.330  1.00  0.61           H  
ATOM   1266  HE  ARG A  86     -22.421  14.453  10.038  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86     -22.973  16.461   7.242  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86     -21.281  16.648   6.827  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86     -20.189  14.653   9.519  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86     -19.697  15.595   8.126  1.00  0.61           H  
ATOM   1271  N   LEU A  87     -29.634  14.526   9.695  1.00  0.62           N  
ATOM   1272  CA  LEU A  87     -30.953  15.106   9.875  1.00  0.62           C  
ATOM   1273  C   LEU A  87     -31.615  14.496  11.105  1.00  0.62           C  
ATOM   1274  O   LEU A  87     -32.107  15.218  11.973  1.00  0.62           O  
ATOM   1275  CB  LEU A  87     -31.799  14.929   8.611  1.00  0.62           C  
ATOM   1276  CG  LEU A  87     -31.437  15.846   7.442  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87     -32.131  15.407   6.174  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87     -31.933  17.249   7.812  1.00  0.62           C  
ATOM   1279  H   LEU A  87     -29.396  14.007   8.844  1.00  0.62           H  
ATOM   1280  HA  LEU A  87     -30.834  16.178  10.052  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87     -31.685  13.911   8.281  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87     -32.846  15.081   8.857  1.00  0.62           H  
ATOM   1283  HG  LEU A  87     -30.355  15.837   7.276  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87     -31.880  16.091   5.362  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87     -31.812  14.399   5.909  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87     -33.199  15.426   6.348  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87     -31.716  17.944   7.006  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87     -33.010  17.220   7.968  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87     -31.443  17.581   8.727  1.00  0.62           H  
ATOM   1290  N   ALA A  88     -31.499  13.173  11.275  1.00  0.64           N  
ATOM   1291  CA  ALA A  88     -32.067  12.523  12.449  1.00  0.64           C  
ATOM   1292  C   ALA A  88     -31.472  13.103  13.733  1.00  0.64           C  
ATOM   1293  O   ALA A  88     -32.185  13.313  14.715  1.00  0.64           O  
ATOM   1294  CB  ALA A  88     -31.820  11.024  12.397  1.00  0.64           C  
ATOM   1295  H   ALA A  88     -31.071  12.590  10.559  1.00  0.64           H  
ATOM   1296  HA  ALA A  88     -33.141  12.712  12.451  1.00  0.64           H  
ATOM   1297 1HB  ALA A  88     -32.271  10.551  13.265  1.00  0.64           H  
ATOM   1298 2HB  ALA A  88     -32.263  10.621  11.487  1.00  0.64           H  
ATOM   1299 3HB  ALA A  88     -30.754  10.829  12.394  1.00  0.64           H  
ATOM   1300  N   HIS A  89     -30.180  13.450  13.715  1.00  0.65           N  
ATOM   1301  CA  HIS A  89     -29.530  14.024  14.896  1.00  0.65           C  
ATOM   1302  C   HIS A  89     -30.134  15.386  15.260  1.00  0.65           C  
ATOM   1303  O   HIS A  89     -30.112  15.797  16.423  1.00  0.65           O  
ATOM   1304  CB  HIS A  89     -28.015  14.179  14.690  1.00  0.65           C  
ATOM   1305  CG  HIS A  89     -27.272  12.874  14.624  1.00  0.65           C  
ATOM   1306  ND1 HIS A  89     -25.941  12.788  14.251  1.00  0.65           N  
ATOM   1307  CD2 HIS A  89     -27.675  11.607  14.874  1.00  0.65           C  
ATOM   1308  CE1 HIS A  89     -25.561  11.525  14.284  1.00  0.65           C  
ATOM   1309  NE2 HIS A  89     -26.592  10.788  14.661  1.00  0.65           N  
ATOM   1310  H   HIS A  89     -29.627  13.249  12.881  1.00  0.65           H  
ATOM   1311  HA  HIS A  89     -29.681  13.361  15.746  1.00  0.65           H  
ATOM   1312 1HB  HIS A  89     -27.825  14.727  13.775  1.00  0.65           H  
ATOM   1313 2HB  HIS A  89     -27.599  14.766  15.505  1.00  0.65           H  
ATOM   1314  HD2 HIS A  89     -28.672  11.296  15.188  1.00  0.65           H  
ATOM   1315  HE1 HIS A  89     -24.568  11.152  14.041  1.00  0.65           H  
ATOM   1316  HE2 HIS A  89     -26.592   9.784  14.772  1.00  0.65           H  
ATOM   1317  N   LEU A  90     -30.687  16.079  14.262  1.00  0.65           N  
ATOM   1318  CA  LEU A  90     -31.333  17.373  14.446  1.00  0.65           C  
ATOM   1319  C   LEU A  90     -32.831  17.223  14.744  1.00  0.65           C  
ATOM   1320  O   LEU A  90     -33.545  18.211  14.907  1.00  0.65           O  
ATOM   1321  CB  LEU A  90     -31.137  18.230  13.190  1.00  0.65           C  
ATOM   1322  CG  LEU A  90     -29.698  18.606  12.865  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90     -29.667  19.325  11.553  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90     -29.164  19.490  13.982  1.00  0.65           C  
ATOM   1325  H   LEU A  90     -30.661  15.692  13.316  1.00  0.65           H  
ATOM   1326  HA  LEU A  90     -30.865  17.876  15.289  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90     -31.532  17.682  12.335  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90     -31.713  19.150  13.301  1.00  0.65           H  
ATOM   1329  HG  LEU A  90     -29.085  17.710  12.780  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90     -28.642  19.616  11.314  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90     -30.062  18.675  10.774  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90     -30.267  20.178  11.639  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90     -28.143  19.782  13.768  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90     -29.784  20.381  14.063  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90     -29.196  18.940  14.922  1.00  0.65           H  
ATOM   1336  N   GLY A  91     -33.322  15.981  14.787  1.00  0.65           N  
ATOM   1337  CA  GLY A  91     -34.735  15.715  15.010  1.00  0.65           C  
ATOM   1338  C   GLY A  91     -35.563  15.839  13.731  1.00  0.65           C  
ATOM   1339  O   GLY A  91     -36.792  15.810  13.782  1.00  0.65           O  
ATOM   1340  H   GLY A  91     -32.708  15.177  14.677  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91     -34.841  14.708  15.415  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91     -35.118  16.403  15.762  1.00  0.65           H  
ATOM   1343  N   CYS A  92     -34.892  16.003  12.591  1.00  0.65           N  
ATOM   1344  CA  CYS A  92     -35.572  16.202  11.320  1.00  0.65           C  
ATOM   1345  C   CYS A  92     -35.782  14.880  10.608  1.00  0.65           C  
ATOM   1346  O   CYS A  92     -35.011  13.938  10.781  1.00  0.65           O  
ATOM   1347  CB  CYS A  92     -34.750  17.113  10.408  1.00  0.65           C  
ATOM   1348  SG  CYS A  92     -34.510  18.754  10.996  1.00  0.65           S  
ATOM   1349  H   CYS A  92     -33.874  15.959  12.596  1.00  0.65           H  
ATOM   1350  HA  CYS A  92     -36.542  16.666  11.506  1.00  0.65           H  
ATOM   1351 1HB  CYS A  92     -33.771  16.676  10.286  1.00  0.65           H  
ATOM   1352 2HB  CYS A  92     -35.219  17.169   9.422  1.00  0.65           H  
ATOM   1353  HG  CYS A  92     -35.735  19.200  10.607  1.00  0.65           H  
ATOM   1354  N   THR A  93     -36.804  14.828   9.769  1.00  0.65           N  
ATOM   1355  CA  THR A  93     -37.085  13.654   8.957  1.00  0.65           C  
ATOM   1356  C   THR A  93     -37.154  14.068   7.499  1.00  0.65           C  
ATOM   1357  O   THR A  93     -37.180  15.269   7.214  1.00  0.65           O  
ATOM   1358  CB  THR A  93     -38.416  13.008   9.385  1.00  0.65           C  
ATOM   1359  OG1 THR A  93     -39.491  13.909   9.108  1.00  0.65           O  
ATOM   1360  CG2 THR A  93     -38.395  12.698  10.879  1.00  0.65           C  
ATOM   1361  H   THR A  93     -37.410  15.630   9.700  1.00  0.65           H  
ATOM   1362  HA  THR A  93     -36.279  12.930   9.074  1.00  0.65           H  
ATOM   1363  HB  THR A  93     -38.567  12.086   8.822  1.00  0.65           H  
ATOM   1364  HG1 THR A  93     -39.447  14.168   8.181  1.00  0.65           H  
ATOM   1365 1HG2 THR A  93     -39.339  12.241  11.169  1.00  0.65           H  
ATOM   1366 2HG2 THR A  93     -37.576  12.011  11.096  1.00  0.65           H  
ATOM   1367 3HG2 THR A  93     -38.253  13.618  11.447  1.00  0.65           H  
ATOM   1368  N   VAL A  94     -37.177  13.091   6.591  1.00  0.66           N  
ATOM   1369  CA  VAL A  94     -37.284  13.384   5.163  1.00  0.66           C  
ATOM   1370  C   VAL A  94     -38.503  12.715   4.527  1.00  0.66           C  
ATOM   1371  O   VAL A  94     -38.702  11.505   4.664  1.00  0.66           O  
ATOM   1372  CB  VAL A  94     -36.017  12.925   4.404  1.00  0.66           C  
ATOM   1373  CG1 VAL A  94     -36.176  13.212   2.911  1.00  0.66           C  
ATOM   1374  CG2 VAL A  94     -34.803  13.639   4.936  1.00  0.66           C  
ATOM   1375  H   VAL A  94     -37.134  12.129   6.896  1.00  0.66           H  
ATOM   1376  HA  VAL A  94     -37.375  14.458   5.043  1.00  0.66           H  
ATOM   1377  HB  VAL A  94     -35.896  11.851   4.527  1.00  0.66           H  
ATOM   1378 1HG1 VAL A  94     -35.294  12.876   2.385  1.00  0.66           H  
ATOM   1379 2HG1 VAL A  94     -37.046  12.685   2.519  1.00  0.66           H  
ATOM   1380 3HG1 VAL A  94     -36.307  14.286   2.760  1.00  0.66           H  
ATOM   1381 1HG2 VAL A  94     -33.920  13.310   4.393  1.00  0.66           H  
ATOM   1382 2HG2 VAL A  94     -34.931  14.703   4.798  1.00  0.66           H  
ATOM   1383 3HG2 VAL A  94     -34.678  13.421   5.995  1.00  0.66           H  
ATOM   1384  N   LYS A  95     -39.301  13.512   3.823  1.00  0.69           N  
ATOM   1385  CA  LYS A  95     -40.479  13.026   3.109  1.00  0.69           C  
ATOM   1386  C   LYS A  95     -40.336  13.325   1.618  1.00  0.69           C  
ATOM   1387  O   LYS A  95     -39.601  14.247   1.241  1.00  0.69           O  
ATOM   1388  CB  LYS A  95     -41.757  13.658   3.662  1.00  0.69           C  
ATOM   1389  CG  LYS A  95     -42.072  13.287   5.103  1.00  0.69           C  
ATOM   1390  CD  LYS A  95     -43.401  13.878   5.550  1.00  0.69           C  
ATOM   1391  CE  LYS A  95     -43.720  13.499   6.993  1.00  0.69           C  
ATOM   1392  NZ  LYS A  95     -45.043  14.033   7.430  1.00  0.69           N  
ATOM   1393  H   LYS A  95     -39.069  14.505   3.790  1.00  0.69           H  
ATOM   1394  HA  LYS A  95     -40.545  11.945   3.230  1.00  0.69           H  
ATOM   1395 1HB  LYS A  95     -41.672  14.741   3.610  1.00  0.69           H  
ATOM   1396 2HB  LYS A  95     -42.605  13.367   3.042  1.00  0.69           H  
ATOM   1397 1HG  LYS A  95     -42.107  12.200   5.199  1.00  0.69           H  
ATOM   1398 2HG  LYS A  95     -41.282  13.664   5.753  1.00  0.69           H  
ATOM   1399 1HD  LYS A  95     -43.358  14.967   5.469  1.00  0.69           H  
ATOM   1400 2HD  LYS A  95     -44.199  13.514   4.904  1.00  0.69           H  
ATOM   1401 1HE  LYS A  95     -43.729  12.414   7.084  1.00  0.69           H  
ATOM   1402 2HE  LYS A  95     -42.944  13.902   7.647  1.00  0.69           H  
ATOM   1403 1HZ  LYS A  95     -45.216  13.762   8.389  1.00  0.69           H  
ATOM   1404 2HZ  LYS A  95     -45.042  15.040   7.361  1.00  0.69           H  
ATOM   1405 3HZ  LYS A  95     -45.769  13.656   6.839  1.00  0.69           H  
ATOM   1406  N   THR A  96     -41.028  12.553   0.779  1.00  0.75           N  
ATOM   1407  CA  THR A  96     -40.984  12.788  -0.662  1.00  0.75           C  
ATOM   1408  C   THR A  96     -42.385  12.954  -1.273  1.00  0.75           C  
ATOM   1409  O   THR A  96     -43.291  12.164  -1.000  1.00  0.75           O  
ATOM   1410  CB  THR A  96     -40.205  11.656  -1.348  1.00  0.75           C  
ATOM   1411  OG1 THR A  96     -38.873  11.616  -0.810  1.00  0.75           O  
ATOM   1412  CG2 THR A  96     -40.102  11.915  -2.779  1.00  0.75           C  
ATOM   1413  H   THR A  96     -41.599  11.803   1.142  1.00  0.75           H  
ATOM   1414  HA  THR A  96     -40.439  13.705  -0.836  1.00  0.75           H  
ATOM   1415  HB  THR A  96     -40.703  10.704  -1.181  1.00  0.75           H  
ATOM   1416  HG1 THR A  96     -38.448  12.495  -0.957  1.00  0.75           H  
ATOM   1417 1HG2 THR A  96     -39.548  11.120  -3.232  1.00  0.75           H  
ATOM   1418 2HG2 THR A  96     -41.074  11.956  -3.207  1.00  0.75           H  
ATOM   1419 3HG2 THR A  96     -39.593  12.864  -2.938  1.00  0.75           H  
ATOM   1420  N   LEU A  97     -42.555  13.999  -2.091  1.00  0.85           N  
ATOM   1421  CA  LEU A  97     -43.826  14.307  -2.744  1.00  0.85           C  
ATOM   1422  C   LEU A  97     -44.234  13.235  -3.758  1.00  0.85           C  
ATOM   1423  O   LEU A  97     -45.404  12.858  -3.823  1.00  0.85           O  
ATOM   1424  CB  LEU A  97     -43.717  15.661  -3.438  1.00  0.85           C  
ATOM   1425  CG  LEU A  97     -43.566  16.872  -2.502  1.00  0.85           C  
ATOM   1426  CD1 LEU A  97     -43.250  18.101  -3.322  1.00  0.85           C  
ATOM   1427  CD2 LEU A  97     -44.861  17.071  -1.704  1.00  0.85           C  
ATOM   1428  H   LEU A  97     -41.756  14.603  -2.262  1.00  0.85           H  
ATOM   1429  HA  LEU A  97     -44.596  14.366  -1.977  1.00  0.85           H  
ATOM   1430 1HB  LEU A  97     -42.878  15.631  -4.116  1.00  0.85           H  
ATOM   1431 2HB  LEU A  97     -44.617  15.814  -4.030  1.00  0.85           H  
ATOM   1432  HG  LEU A  97     -42.737  16.696  -1.821  1.00  0.85           H  
ATOM   1433 1HD1 LEU A  97     -43.134  18.949  -2.661  1.00  0.85           H  
ATOM   1434 2HD1 LEU A  97     -42.336  17.960  -3.881  1.00  0.85           H  
ATOM   1435 3HD1 LEU A  97     -44.066  18.275  -4.016  1.00  0.85           H  
ATOM   1436 1HD2 LEU A  97     -44.758  17.918  -1.039  1.00  0.85           H  
ATOM   1437 2HD2 LEU A  97     -45.690  17.252  -2.391  1.00  0.85           H  
ATOM   1438 3HD2 LEU A  97     -45.062  16.180  -1.118  1.00  0.85           H  
ATOM   1439  N   ILE A  98     -43.271  12.703  -4.512  1.00  0.98           N  
ATOM   1440  CA  ILE A  98     -43.529  11.610  -5.447  1.00  0.98           C  
ATOM   1441  C   ILE A  98     -42.882  10.335  -4.901  1.00  0.98           C  
ATOM   1442  O   ILE A  98     -41.666  10.198  -4.961  1.00  0.98           O  
ATOM   1443  CB  ILE A  98     -42.887  11.904  -6.814  1.00  0.98           C  
ATOM   1444  CG1 ILE A  98     -43.411  13.197  -7.401  1.00  0.98           C  
ATOM   1445  CG2 ILE A  98     -43.147  10.767  -7.755  1.00  0.98           C  
ATOM   1446  CD1 ILE A  98     -42.636  13.620  -8.611  1.00  0.98           C  
ATOM   1447  H   ILE A  98     -42.332  13.099  -4.474  1.00  0.98           H  
ATOM   1448  HA  ILE A  98     -44.601  11.457  -5.550  1.00  0.98           H  
ATOM   1449  HB  ILE A  98     -41.809  12.023  -6.681  1.00  0.98           H  
ATOM   1450 1HG1 ILE A  98     -44.456  13.078  -7.674  1.00  0.98           H  
ATOM   1451 2HG1 ILE A  98     -43.327  13.994  -6.654  1.00  0.98           H  
ATOM   1452 1HG2 ILE A  98     -42.670  10.985  -8.707  1.00  0.98           H  
ATOM   1453 2HG2 ILE A  98     -42.735   9.859  -7.331  1.00  0.98           H  
ATOM   1454 3HG2 ILE A  98     -44.220  10.648  -7.903  1.00  0.98           H  
ATOM   1455 1HD1 ILE A  98     -43.023  14.552  -8.992  1.00  0.98           H  
ATOM   1456 2HD1 ILE A  98     -41.600  13.767  -8.330  1.00  0.98           H  
ATOM   1457 3HD1 ILE A  98     -42.705  12.857  -9.385  1.00  0.98           H  
ATOM   1458  N   ASP A  99     -43.676   9.369  -4.435  1.00  1.14           N  
ATOM   1459  CA  ASP A  99     -43.092   8.169  -3.817  1.00  1.14           C  
ATOM   1460  C   ASP A  99     -43.315   6.892  -4.618  1.00  1.14           C  
ATOM   1461  O   ASP A  99     -43.379   5.806  -4.051  1.00  1.14           O  
ATOM   1462  CB  ASP A  99     -43.566   7.950  -2.363  1.00  1.14           C  
ATOM   1463  CG  ASP A  99     -45.086   7.712  -2.134  1.00  1.14           C  
ATOM   1464  OD1 ASP A  99     -45.881   7.944  -3.026  1.00  1.14           O  
ATOM   1465  OD2 ASP A  99     -45.432   7.310  -1.045  1.00  1.14           O  
ATOM   1466  H   ASP A  99     -44.675   9.494  -4.457  1.00  1.14           H  
ATOM   1467  HA  ASP A  99     -42.014   8.317  -3.761  1.00  1.14           H  
ATOM   1468 1HB  ASP A  99     -43.029   7.099  -1.946  1.00  1.14           H  
ATOM   1469 2HB  ASP A  99     -43.275   8.824  -1.769  1.00  1.14           H  
ATOM   1470  N   ASP A 100     -43.441   7.020  -5.933  1.00  1.31           N  
ATOM   1471  CA  ASP A 100     -43.636   5.856  -6.790  1.00  1.31           C  
ATOM   1472  C   ASP A 100     -42.301   5.107  -6.967  1.00  1.31           C  
ATOM   1473  O   ASP A 100     -41.393   5.621  -7.620  1.00  1.31           O  
ATOM   1474  CB  ASP A 100     -44.230   6.273  -8.140  1.00  1.31           C  
ATOM   1475  CG  ASP A 100     -44.529   5.106  -9.123  1.00  1.31           C  
ATOM   1476  OD1 ASP A 100     -43.879   4.070  -9.058  1.00  1.31           O  
ATOM   1477  OD2 ASP A 100     -45.413   5.271  -9.929  1.00  1.31           O  
ATOM   1478  H   ASP A 100     -43.388   7.943  -6.336  1.00  1.31           H  
ATOM   1479  HA  ASP A 100     -44.379   5.237  -6.304  1.00  1.31           H  
ATOM   1480 1HB  ASP A 100     -45.161   6.815  -7.965  1.00  1.31           H  
ATOM   1481 2HB  ASP A 100     -43.566   6.954  -8.618  1.00  1.31           H  
ATOM   1482  N   PRO A 101     -42.174   3.860  -6.459  1.00  1.46           N  
ATOM   1483  CA  PRO A 101     -40.958   3.065  -6.395  1.00  1.46           C  
ATOM   1484  C   PRO A 101     -40.429   2.663  -7.759  1.00  1.46           C  
ATOM   1485  O   PRO A 101     -39.300   2.183  -7.867  1.00  1.46           O  
ATOM   1486  CB  PRO A 101     -41.395   1.827  -5.601  1.00  1.46           C  
ATOM   1487  CG  PRO A 101     -42.871   1.705  -5.863  1.00  1.46           C  
ATOM   1488  CD  PRO A 101     -43.373   3.124  -5.974  1.00  1.46           C  
ATOM   1489  HA  PRO A 101     -40.195   3.632  -5.842  1.00  1.46           H  
ATOM   1490 1HB  PRO A 101     -40.833   0.947  -5.950  1.00  1.46           H  
ATOM   1491 2HB  PRO A 101     -41.157   1.961  -4.536  1.00  1.46           H  
ATOM   1492 1HG  PRO A 101     -43.036   1.129  -6.788  1.00  1.46           H  
ATOM   1493 2HG  PRO A 101     -43.357   1.148  -5.052  1.00  1.46           H  
ATOM   1494 1HD  PRO A 101     -44.178   3.135  -6.728  1.00  1.46           H  
ATOM   1495 2HD  PRO A 101     -43.698   3.493  -4.989  1.00  1.46           H  
ATOM   1496  N   HIS A 102     -41.238   2.833  -8.806  1.00  1.59           N  
ATOM   1497  CA  HIS A 102     -40.797   2.431 -10.125  1.00  1.59           C  
ATOM   1498  C   HIS A 102     -40.084   3.565 -10.866  1.00  1.59           C  
ATOM   1499  O   HIS A 102     -39.599   3.369 -11.979  1.00  1.59           O  
ATOM   1500  CB  HIS A 102     -42.000   1.943 -10.927  1.00  1.59           C  
ATOM   1501  CG  HIS A 102     -42.622   0.705 -10.348  1.00  1.59           C  
ATOM   1502  ND1 HIS A 102     -41.996  -0.529 -10.365  1.00  1.59           N  
ATOM   1503  CD2 HIS A 102     -43.805   0.518  -9.719  1.00  1.59           C  
ATOM   1504  CE1 HIS A 102     -42.776  -1.422  -9.778  1.00  1.59           C  
ATOM   1505  NE2 HIS A 102     -43.878  -0.813  -9.377  1.00  1.59           N  
ATOM   1506  H   HIS A 102     -42.173   3.254  -8.714  1.00  1.59           H  
ATOM   1507  HA  HIS A 102     -40.095   1.604 -10.035  1.00  1.59           H  
ATOM   1508 1HB  HIS A 102     -42.759   2.731 -10.952  1.00  1.59           H  
ATOM   1509 2HB  HIS A 102     -41.701   1.737 -11.953  1.00  1.59           H  
ATOM   1510  HD2 HIS A 102     -44.557   1.288  -9.521  1.00  1.59           H  
ATOM   1511  HE1 HIS A 102     -42.547  -2.479  -9.645  1.00  1.59           H  
ATOM   1512  HE2 HIS A 102     -44.652  -1.248  -8.896  1.00  1.59           H  
ATOM   1513  N   ILE A 103     -39.989   4.741 -10.244  1.00  1.68           N  
ATOM   1514  CA  ILE A 103     -39.293   5.865 -10.869  1.00  1.68           C  
ATOM   1515  C   ILE A 103     -37.791   5.803 -10.680  1.00  1.68           C  
ATOM   1516  O   ILE A 103     -37.298   5.755  -9.552  1.00  1.68           O  
ATOM   1517  CB  ILE A 103     -39.766   7.202 -10.289  1.00  1.68           C  
ATOM   1518  CG1 ILE A 103     -41.202   7.438 -10.602  1.00  1.68           C  
ATOM   1519  CG2 ILE A 103     -38.906   8.351 -10.793  1.00  1.68           C  
ATOM   1520  CD1 ILE A 103     -41.726   8.576  -9.844  1.00  1.68           C  
ATOM   1521  H   ILE A 103     -40.415   4.871  -9.322  1.00  1.68           H  
ATOM   1522  HA  ILE A 103     -39.502   5.851 -11.940  1.00  1.68           H  
ATOM   1523  HB  ILE A 103     -39.687   7.153  -9.199  1.00  1.68           H  
ATOM   1524 1HG1 ILE A 103     -41.308   7.647 -11.666  1.00  1.68           H  
ATOM   1525 2HG1 ILE A 103     -41.789   6.546 -10.360  1.00  1.68           H  
ATOM   1526 1HG2 ILE A 103     -39.251   9.267 -10.344  1.00  1.68           H  
ATOM   1527 2HG2 ILE A 103     -37.866   8.191 -10.522  1.00  1.68           H  
ATOM   1528 3HG2 ILE A 103     -38.984   8.424 -11.865  1.00  1.68           H  
ATOM   1529 1HD1 ILE A 103     -42.771   8.737 -10.095  1.00  1.68           H  
ATOM   1530 2HD1 ILE A 103     -41.627   8.352  -8.782  1.00  1.68           H  
ATOM   1531 3HD1 ILE A 103     -41.153   9.453 -10.073  1.00  1.68           H  
ATOM   1532  N   THR A 104     -37.054   5.850 -11.786  1.00  1.72           N  
ATOM   1533  CA  THR A 104     -35.608   5.834 -11.720  1.00  1.72           C  
ATOM   1534  C   THR A 104     -35.016   7.129 -12.289  1.00  1.72           C  
ATOM   1535  O   THR A 104     -33.884   7.495 -11.962  1.00  1.72           O  
ATOM   1536  CB  THR A 104     -35.069   4.610 -12.474  1.00  1.72           C  
ATOM   1537  OG1 THR A 104     -35.429   4.689 -13.866  1.00  1.72           O  
ATOM   1538  CG2 THR A 104     -35.676   3.339 -11.878  1.00  1.72           C  
ATOM   1539  H   THR A 104     -37.497   5.870 -12.703  1.00  1.72           H  
ATOM   1540  HA  THR A 104     -35.304   5.757 -10.677  1.00  1.72           H  
ATOM   1541  HB  THR A 104     -33.985   4.571 -12.383  1.00  1.72           H  
ATOM   1542  HG1 THR A 104     -36.329   5.095 -13.973  1.00  1.72           H  
ATOM   1543 1HG2 THR A 104     -35.293   2.470 -12.411  1.00  1.72           H  
ATOM   1544 2HG2 THR A 104     -35.410   3.267 -10.823  1.00  1.72           H  
ATOM   1545 3HG2 THR A 104     -36.763   3.370 -11.977  1.00  1.72           H  
ATOM   1546  N   THR A 105     -35.800   7.843 -13.105  1.00  1.71           N  
ATOM   1547  CA  THR A 105     -35.334   9.065 -13.749  1.00  1.71           C  
ATOM   1548  C   THR A 105     -36.222  10.269 -13.500  1.00  1.71           C  
ATOM   1549  O   THR A 105     -37.403  10.145 -13.166  1.00  1.71           O  
ATOM   1550  CB  THR A 105     -35.278   8.884 -15.271  1.00  1.71           C  
ATOM   1551  OG1 THR A 105     -36.619   8.646 -15.754  1.00  1.71           O  
ATOM   1552  CG2 THR A 105     -34.400   7.710 -15.641  1.00  1.71           C  
ATOM   1553  H   THR A 105     -36.713   7.469 -13.361  1.00  1.71           H  
ATOM   1554  HA  THR A 105     -34.337   9.295 -13.375  1.00  1.71           H  
ATOM   1555  HB  THR A 105     -34.886   9.787 -15.730  1.00  1.71           H  
ATOM   1556  HG1 THR A 105     -36.960   7.801 -15.344  1.00  1.71           H  
ATOM   1557 1HG2 THR A 105     -34.380   7.596 -16.723  1.00  1.71           H  
ATOM   1558 2HG2 THR A 105     -33.388   7.881 -15.274  1.00  1.71           H  
ATOM   1559 3HG2 THR A 105     -34.798   6.804 -15.195  1.00  1.71           H  
ATOM   1560  N   ALA A 106     -35.657  11.449 -13.748  1.00  1.67           N  
ATOM   1561  CA  ALA A 106     -36.399  12.697 -13.658  1.00  1.67           C  
ATOM   1562  C   ALA A 106     -37.565  12.730 -14.633  1.00  1.67           C  
ATOM   1563  O   ALA A 106     -38.635  13.239 -14.309  1.00  1.67           O  
ATOM   1564  CB  ALA A 106     -35.481  13.857 -13.943  1.00  1.67           C  
ATOM   1565  H   ALA A 106     -34.679  11.478 -14.003  1.00  1.67           H  
ATOM   1566  HA  ALA A 106     -36.795  12.787 -12.646  1.00  1.67           H  
ATOM   1567 1HB  ALA A 106     -36.036  14.780 -13.856  1.00  1.67           H  
ATOM   1568 2HB  ALA A 106     -34.665  13.844 -13.231  1.00  1.67           H  
ATOM   1569 3HB  ALA A 106     -35.084  13.771 -14.952  1.00  1.67           H  
ATOM   1570  N   ARG A 107     -37.372  12.171 -15.831  1.00  1.63           N  
ATOM   1571  CA  ARG A 107     -38.439  12.193 -16.823  1.00  1.63           C  
ATOM   1572  C   ARG A 107     -39.614  11.356 -16.349  1.00  1.63           C  
ATOM   1573  O   ARG A 107     -40.774  11.759 -16.484  1.00  1.63           O  
ATOM   1574  CB  ARG A 107     -37.937  11.687 -18.166  1.00  1.63           C  
ATOM   1575  CG  ARG A 107     -36.969  12.635 -18.873  1.00  1.63           C  
ATOM   1576  CD  ARG A 107     -36.466  12.075 -20.160  1.00  1.63           C  
ATOM   1577  NE  ARG A 107     -35.555  12.996 -20.832  1.00  1.63           N  
ATOM   1578  CZ  ARG A 107     -34.854  12.708 -21.949  1.00  1.63           C  
ATOM   1579  NH1 ARG A 107     -34.963  11.524 -22.511  1.00  1.63           N  
ATOM   1580  NH2 ARG A 107     -34.055  13.618 -22.479  1.00  1.63           N  
ATOM   1581  H   ARG A 107     -36.486  11.743 -16.052  1.00  1.63           H  
ATOM   1582  HA  ARG A 107     -38.776  13.225 -16.947  1.00  1.63           H  
ATOM   1583 1HB  ARG A 107     -37.427  10.732 -18.024  1.00  1.63           H  
ATOM   1584 2HB  ARG A 107     -38.784  11.511 -18.829  1.00  1.63           H  
ATOM   1585 1HG  ARG A 107     -37.476  13.578 -19.083  1.00  1.63           H  
ATOM   1586 2HG  ARG A 107     -36.114  12.821 -18.222  1.00  1.63           H  
ATOM   1587 1HD  ARG A 107     -35.931  11.144 -19.967  1.00  1.63           H  
ATOM   1588 2HD  ARG A 107     -37.306  11.879 -20.825  1.00  1.63           H  
ATOM   1589  HE  ARG A 107     -35.442  13.920 -20.433  1.00  1.63           H  
ATOM   1590 1HH1 ARG A 107     -35.574  10.827 -22.107  1.00  1.63           H  
ATOM   1591 2HH1 ARG A 107     -34.438  11.311 -23.346  1.00  1.63           H  
ATOM   1592 1HH2 ARG A 107     -33.969  14.528 -22.048  1.00  1.63           H  
ATOM   1593 2HH2 ARG A 107     -33.530  13.404 -23.314  1.00  1.63           H  
ATOM   1594  N   GLU A 108     -39.324  10.205 -15.738  1.00  1.58           N  
ATOM   1595  CA  GLU A 108     -40.413   9.387 -15.224  1.00  1.58           C  
ATOM   1596  C   GLU A 108     -41.141  10.126 -14.112  1.00  1.58           C  
ATOM   1597  O   GLU A 108     -42.373  10.091 -14.040  1.00  1.58           O  
ATOM   1598  CB  GLU A 108     -39.874   8.056 -14.722  1.00  1.58           C  
ATOM   1599  CG  GLU A 108     -39.432   7.092 -15.796  1.00  1.58           C  
ATOM   1600  CD  GLU A 108     -38.651   5.964 -15.214  1.00  1.58           C  
ATOM   1601  OE1 GLU A 108     -37.734   6.254 -14.447  1.00  1.58           O  
ATOM   1602  OE2 GLU A 108     -38.941   4.836 -15.507  1.00  1.58           O  
ATOM   1603  H   GLU A 108     -38.357   9.883 -15.645  1.00  1.58           H  
ATOM   1604  HA  GLU A 108     -41.120   9.199 -16.033  1.00  1.58           H  
ATOM   1605 1HB  GLU A 108     -39.006   8.242 -14.104  1.00  1.58           H  
ATOM   1606 2HB  GLU A 108     -40.621   7.563 -14.102  1.00  1.58           H  
ATOM   1607 1HG  GLU A 108     -40.315   6.693 -16.295  1.00  1.58           H  
ATOM   1608 2HG  GLU A 108     -38.837   7.619 -16.538  1.00  1.58           H  
ATOM   1609  N   ALA A 109     -40.382  10.834 -13.266  1.00  1.55           N  
ATOM   1610  CA  ALA A 109     -40.997  11.597 -12.196  1.00  1.55           C  
ATOM   1611  C   ALA A 109     -41.906  12.676 -12.747  1.00  1.55           C  
ATOM   1612  O   ALA A 109     -43.028  12.835 -12.260  1.00  1.55           O  
ATOM   1613  CB  ALA A 109     -39.939  12.228 -11.322  1.00  1.55           C  
ATOM   1614  H   ALA A 109     -39.364  10.808 -13.355  1.00  1.55           H  
ATOM   1615  HA  ALA A 109     -41.607  10.924 -11.610  1.00  1.55           H  
ATOM   1616 1HB  ALA A 109     -40.420  12.776 -10.521  1.00  1.55           H  
ATOM   1617 2HB  ALA A 109     -39.297  11.466 -10.907  1.00  1.55           H  
ATOM   1618 3HB  ALA A 109     -39.343  12.911 -11.914  1.00  1.55           H  
ATOM   1619  N   GLU A 110     -41.476  13.375 -13.806  1.00  1.56           N  
ATOM   1620  CA  GLU A 110     -42.342  14.396 -14.377  1.00  1.56           C  
ATOM   1621  C   GLU A 110     -43.612  13.807 -14.944  1.00  1.56           C  
ATOM   1622  O   GLU A 110     -44.688  14.361 -14.747  1.00  1.56           O  
ATOM   1623  CB  GLU A 110     -41.651  15.233 -15.451  1.00  1.56           C  
ATOM   1624  CG  GLU A 110     -40.642  16.236 -14.936  1.00  1.56           C  
ATOM   1625  CD  GLU A 110     -40.050  17.089 -16.030  1.00  1.56           C  
ATOM   1626  OE1 GLU A 110     -40.029  16.665 -17.159  1.00  1.56           O  
ATOM   1627  OE2 GLU A 110     -39.664  18.194 -15.736  1.00  1.56           O  
ATOM   1628  H   GLU A 110     -40.539  13.215 -14.181  1.00  1.56           H  
ATOM   1629  HA  GLU A 110     -42.624  15.077 -13.574  1.00  1.56           H  
ATOM   1630 1HB  GLU A 110     -41.137  14.567 -16.147  1.00  1.56           H  
ATOM   1631 2HB  GLU A 110     -42.395  15.764 -16.003  1.00  1.56           H  
ATOM   1632 1HG  GLU A 110     -41.149  16.882 -14.231  1.00  1.56           H  
ATOM   1633 2HG  GLU A 110     -39.845  15.709 -14.408  1.00  1.56           H  
ATOM   1634  N   GLN A 111     -43.531  12.653 -15.597  1.00  1.62           N  
ATOM   1635  CA  GLN A 111     -44.762  12.078 -16.115  1.00  1.62           C  
ATOM   1636  C   GLN A 111     -45.673  11.639 -14.968  1.00  1.62           C  
ATOM   1637  O   GLN A 111     -46.889  11.862 -14.993  1.00  1.62           O  
ATOM   1638  CB  GLN A 111     -44.457  10.921 -17.061  1.00  1.62           C  
ATOM   1639  CG  GLN A 111     -43.812  11.370 -18.369  1.00  1.62           C  
ATOM   1640  CD  GLN A 111     -43.481  10.213 -19.299  1.00  1.62           C  
ATOM   1641  OE1 GLN A 111     -43.287   9.070 -18.871  1.00  1.62           O  
ATOM   1642  NE2 GLN A 111     -43.419  10.508 -20.597  1.00  1.62           N  
ATOM   1643  H   GLN A 111     -42.622  12.210 -15.757  1.00  1.62           H  
ATOM   1644  HA  GLN A 111     -45.288  12.842 -16.680  1.00  1.62           H  
ATOM   1645 1HB  GLN A 111     -43.771  10.228 -16.567  1.00  1.62           H  
ATOM   1646 2HB  GLN A 111     -45.373  10.379 -17.288  1.00  1.62           H  
ATOM   1647 1HG  GLN A 111     -44.495  12.044 -18.885  1.00  1.62           H  
ATOM   1648 2HG  GLN A 111     -42.883  11.893 -18.128  1.00  1.62           H  
ATOM   1649 1HE2 GLN A 111     -43.208   9.792 -21.264  1.00  1.62           H  
ATOM   1650 2HE2 GLN A 111     -43.583  11.445 -20.904  1.00  1.62           H  
ATOM   1651  N   ALA A 112     -45.086  11.055 -13.919  1.00  1.73           N  
ATOM   1652  CA  ALA A 112     -45.885  10.631 -12.779  1.00  1.73           C  
ATOM   1653  C   ALA A 112     -46.581  11.829 -12.159  1.00  1.73           C  
ATOM   1654  O   ALA A 112     -47.759  11.787 -11.810  1.00  1.73           O  
ATOM   1655  CB  ALA A 112     -44.998   9.966 -11.734  1.00  1.73           C  
ATOM   1656  H   ALA A 112     -44.081  10.880 -13.924  1.00  1.73           H  
ATOM   1657  HA  ALA A 112     -46.640   9.930 -13.129  1.00  1.73           H  
ATOM   1658 1HB  ALA A 112     -45.606   9.645 -10.891  1.00  1.73           H  
ATOM   1659 2HB  ALA A 112     -44.500   9.102 -12.176  1.00  1.73           H  
ATOM   1660 3HB  ALA A 112     -44.248  10.677 -11.391  1.00  1.73           H  
ATOM   1661  N   PHE A 113     -45.855  12.928 -12.078  1.00  1.88           N  
ATOM   1662  CA  PHE A 113     -46.343  14.165 -11.517  1.00  1.88           C  
ATOM   1663  C   PHE A 113     -47.487  14.727 -12.376  1.00  1.88           C  
ATOM   1664  O   PHE A 113     -48.608  14.949 -11.912  1.00  1.88           O  
ATOM   1665  CB  PHE A 113     -45.158  15.128 -11.483  1.00  1.88           C  
ATOM   1666  CG  PHE A 113     -45.343  16.398 -10.877  1.00  1.88           C  
ATOM   1667  CD1 PHE A 113     -45.215  16.524  -9.524  1.00  1.88           C  
ATOM   1668  CD2 PHE A 113     -45.633  17.493 -11.634  1.00  1.88           C  
ATOM   1669  CE1 PHE A 113     -45.363  17.712  -8.946  1.00  1.88           C  
ATOM   1670  CE2 PHE A 113     -45.799  18.690 -11.044  1.00  1.88           C  
ATOM   1671  CZ  PHE A 113     -45.661  18.799  -9.715  1.00  1.88           C  
ATOM   1672  H   PHE A 113     -44.885  12.900 -12.388  1.00  1.88           H  
ATOM   1673  HA  PHE A 113     -46.705  13.977 -10.508  1.00  1.88           H  
ATOM   1674 1HB  PHE A 113     -44.332  14.639 -10.981  1.00  1.88           H  
ATOM   1675 2HB  PHE A 113     -44.831  15.307 -12.492  1.00  1.88           H  
ATOM   1676  HD1 PHE A 113     -44.986  15.652  -8.921  1.00  1.88           H  
ATOM   1677  HD2 PHE A 113     -45.736  17.384 -12.709  1.00  1.88           H  
ATOM   1678  HE1 PHE A 113     -45.260  17.805  -7.867  1.00  1.88           H  
ATOM   1679  HE2 PHE A 113     -46.050  19.555 -11.621  1.00  1.88           H  
ATOM   1680  HZ  PHE A 113     -45.807  19.749  -9.252  1.00  1.88           H  
ATOM   1681  N   TRP A 114     -47.238  14.862 -13.668  1.00  2.02           N  
ATOM   1682  CA  TRP A 114     -48.185  15.466 -14.590  1.00  2.02           C  
ATOM   1683  C   TRP A 114     -49.533  14.762 -14.630  1.00  2.02           C  
ATOM   1684  O   TRP A 114     -50.568  15.411 -14.787  1.00  2.02           O  
ATOM   1685  CB  TRP A 114     -47.596  15.480 -16.000  1.00  2.02           C  
ATOM   1686  CG  TRP A 114     -46.479  16.479 -16.193  1.00  2.02           C  
ATOM   1687  CD1 TRP A 114     -46.283  17.646 -15.509  1.00  2.02           C  
ATOM   1688  CD2 TRP A 114     -45.383  16.379 -17.135  1.00  2.02           C  
ATOM   1689  NE1 TRP A 114     -45.149  18.283 -15.966  1.00  2.02           N  
ATOM   1690  CE2 TRP A 114     -44.584  17.518 -16.959  1.00  2.02           C  
ATOM   1691  CE3 TRP A 114     -45.019  15.426 -18.095  1.00  2.02           C  
ATOM   1692  CZ2 TRP A 114     -43.443  17.731 -17.711  1.00  2.02           C  
ATOM   1693  CZ3 TRP A 114     -43.873  15.637 -18.844  1.00  2.02           C  
ATOM   1694  CH2 TRP A 114     -43.105  16.760 -18.658  1.00  2.02           C  
ATOM   1695  H   TRP A 114     -46.325  14.595 -14.023  1.00  2.02           H  
ATOM   1696  HA  TRP A 114     -48.349  16.493 -14.272  1.00  2.02           H  
ATOM   1697 1HB  TRP A 114     -47.209  14.484 -16.230  1.00  2.02           H  
ATOM   1698 2HB  TRP A 114     -48.384  15.693 -16.721  1.00  2.02           H  
ATOM   1699  HD1 TRP A 114     -46.932  18.019 -14.720  1.00  2.02           H  
ATOM   1700  HE1 TRP A 114     -44.791  19.179 -15.617  1.00  2.02           H  
ATOM   1701  HE3 TRP A 114     -45.625  14.537 -18.247  1.00  2.02           H  
ATOM   1702  HZ2 TRP A 114     -42.813  18.612 -17.577  1.00  2.02           H  
ATOM   1703  HZ3 TRP A 114     -43.594  14.889 -19.583  1.00  2.02           H  
ATOM   1704  HH2 TRP A 114     -42.204  16.895 -19.259  1.00  2.02           H  
ATOM   1705  N   HIS A 115     -49.537  13.442 -14.495  1.00  2.08           N  
ATOM   1706  CA  HIS A 115     -50.785  12.704 -14.600  1.00  2.08           C  
ATOM   1707  C   HIS A 115     -51.492  12.337 -13.282  1.00  2.08           C  
ATOM   1708  O   HIS A 115     -52.512  11.643 -13.322  1.00  2.08           O  
ATOM   1709  CB  HIS A 115     -50.520  11.443 -15.412  1.00  2.08           C  
ATOM   1710  CG  HIS A 115     -50.134  11.756 -16.837  1.00  2.08           C  
ATOM   1711  ND1 HIS A 115     -51.034  12.259 -17.759  1.00  2.08           N  
ATOM   1712  CD2 HIS A 115     -48.947  11.657 -17.489  1.00  2.08           C  
ATOM   1713  CE1 HIS A 115     -50.418  12.451 -18.913  1.00  2.08           C  
ATOM   1714  NE2 HIS A 115     -49.153  12.095 -18.775  1.00  2.08           N  
ATOM   1715  H   HIS A 115     -48.654  12.939 -14.381  1.00  2.08           H  
ATOM   1716  HA  HIS A 115     -51.489  13.308 -15.169  1.00  2.08           H  
ATOM   1717 1HB  HIS A 115     -49.705  10.879 -14.947  1.00  2.08           H  
ATOM   1718 2HB  HIS A 115     -51.405  10.810 -15.411  1.00  2.08           H  
ATOM   1719  HD1 HIS A 115     -52.000  12.462 -17.594  1.00  2.08           H  
ATOM   1720  HD2 HIS A 115     -47.958  11.323 -17.185  1.00  2.08           H  
ATOM   1721  HE1 HIS A 115     -50.961  12.845 -19.772  1.00  2.08           H  
ATOM   1722  N   HIS A 116     -50.993  12.795 -12.123  1.00  2.02           N  
ATOM   1723  CA  HIS A 116     -51.646  12.420 -10.857  1.00  2.02           C  
ATOM   1724  C   HIS A 116     -51.860  13.574  -9.869  1.00  2.02           C  
ATOM   1725  O   HIS A 116     -50.999  13.845  -9.037  1.00  2.02           O  
ATOM   1726  CB  HIS A 116     -50.850  11.325 -10.124  1.00  2.02           C  
ATOM   1727  CG  HIS A 116     -50.687  10.030 -10.898  1.00  2.02           C  
ATOM   1728  ND1 HIS A 116     -49.669   9.837 -11.790  1.00  2.02           N  
ATOM   1729  CD2 HIS A 116     -51.415   8.887 -10.907  1.00  2.02           C  
ATOM   1730  CE1 HIS A 116     -49.761   8.634 -12.320  1.00  2.02           C  
ATOM   1731  NE2 HIS A 116     -50.817   8.030 -11.803  1.00  2.02           N  
ATOM   1732  H   HIS A 116     -50.163  13.395 -12.120  1.00  2.02           H  
ATOM   1733  HA  HIS A 116     -52.632  12.012 -11.078  1.00  2.02           H  
ATOM   1734 1HB  HIS A 116     -49.850  11.707  -9.897  1.00  2.02           H  
ATOM   1735 2HB  HIS A 116     -51.334  11.098  -9.176  1.00  2.02           H  
ATOM   1736  HD1 HIS A 116     -48.948  10.517 -11.977  1.00  2.02           H  
ATOM   1737  HD2 HIS A 116     -52.310   8.574 -10.369  1.00  2.02           H  
ATOM   1738  HE1 HIS A 116     -49.032   8.302 -13.058  1.00  2.02           H  
ATOM   1739  N   ASP A 117     -53.067  14.157  -9.831  1.00  1.85           N  
ATOM   1740  CA  ASP A 117     -53.366  15.353  -8.998  1.00  1.85           C  
ATOM   1741  C   ASP A 117     -53.035  15.212  -7.504  1.00  1.85           C  
ATOM   1742  O   ASP A 117     -52.941  16.205  -6.770  1.00  1.85           O  
ATOM   1743  CB  ASP A 117     -54.846  15.737  -9.110  1.00  1.85           C  
ATOM   1744  CG  ASP A 117     -55.236  16.376 -10.452  1.00  1.85           C  
ATOM   1745  OD1 ASP A 117     -54.358  16.767 -11.188  1.00  1.85           O  
ATOM   1746  OD2 ASP A 117     -56.410  16.466 -10.722  1.00  1.85           O  
ATOM   1747  H   ASP A 117     -53.775  13.828 -10.476  1.00  1.85           H  
ATOM   1748  HA  ASP A 117     -52.769  16.178  -9.389  1.00  1.85           H  
ATOM   1749 1HB  ASP A 117     -55.463  14.852  -8.957  1.00  1.85           H  
ATOM   1750 2HB  ASP A 117     -55.092  16.441  -8.315  1.00  1.85           H  
ATOM   1751  N   HIS A 118     -52.850  13.989  -7.046  1.00  1.61           N  
ATOM   1752  CA  HIS A 118     -52.519  13.735  -5.660  1.00  1.61           C  
ATOM   1753  C   HIS A 118     -51.228  14.468  -5.251  1.00  1.61           C  
ATOM   1754  O   HIS A 118     -51.054  14.791  -4.075  1.00  1.61           O  
ATOM   1755  CB  HIS A 118     -52.443  12.223  -5.433  1.00  1.61           C  
ATOM   1756  CG  HIS A 118     -52.142  11.790  -4.031  1.00  1.61           C  
ATOM   1757  ND1 HIS A 118     -52.943  12.099  -2.948  1.00  1.61           N  
ATOM   1758  CD2 HIS A 118     -51.150  11.018  -3.566  1.00  1.61           C  
ATOM   1759  CE1 HIS A 118     -52.429  11.551  -1.857  1.00  1.61           C  
ATOM   1760  NE2 HIS A 118     -51.323  10.876  -2.200  1.00  1.61           N  
ATOM   1761  H   HIS A 118     -52.923  13.215  -7.687  1.00  1.61           H  
ATOM   1762  HA  HIS A 118     -53.321  14.112  -5.027  1.00  1.61           H  
ATOM   1763 1HB  HIS A 118     -53.391  11.772  -5.725  1.00  1.61           H  
ATOM   1764 2HB  HIS A 118     -51.674  11.807  -6.085  1.00  1.61           H  
ATOM   1765  HD1 HIS A 118     -53.800  12.661  -2.961  1.00  1.61           H  
ATOM   1766  HD2 HIS A 118     -50.314  10.537  -4.072  1.00  1.61           H  
ATOM   1767  HE1 HIS A 118     -52.915  11.690  -0.891  1.00  1.61           H  
ATOM   1768  N   TRP A 119     -50.306  14.752  -6.189  1.00  1.35           N  
ATOM   1769  CA  TRP A 119     -49.121  15.499  -5.747  1.00  1.35           C  
ATOM   1770  C   TRP A 119     -49.480  16.920  -5.279  1.00  1.35           C  
ATOM   1771  O   TRP A 119     -48.756  17.499  -4.466  1.00  1.35           O  
ATOM   1772  CB  TRP A 119     -48.019  15.605  -6.809  1.00  1.35           C  
ATOM   1773  CG  TRP A 119     -48.430  16.287  -8.035  1.00  1.35           C  
ATOM   1774  CD1 TRP A 119     -48.832  15.684  -9.127  1.00  1.35           C  
ATOM   1775  CD2 TRP A 119     -48.506  17.688  -8.314  1.00  1.35           C  
ATOM   1776  NE1 TRP A 119     -49.156  16.584 -10.086  1.00  1.35           N  
ATOM   1777  CE2 TRP A 119     -48.968  17.807  -9.619  1.00  1.35           C  
ATOM   1778  CE3 TRP A 119     -48.214  18.823  -7.593  1.00  1.35           C  
ATOM   1779  CZ2 TRP A 119     -49.154  19.018 -10.224  1.00  1.35           C  
ATOM   1780  CZ3 TRP A 119     -48.383  20.032  -8.201  1.00  1.35           C  
ATOM   1781  CH2 TRP A 119     -48.847  20.135  -9.485  1.00  1.35           C  
ATOM   1782  H   TRP A 119     -50.456  14.482  -7.165  1.00  1.35           H  
ATOM   1783  HA  TRP A 119     -48.691  14.966  -4.903  1.00  1.35           H  
ATOM   1784 1HB  TRP A 119     -47.162  16.136  -6.392  1.00  1.35           H  
ATOM   1785 2HB  TRP A 119     -47.681  14.606  -7.081  1.00  1.35           H  
ATOM   1786  HD1 TRP A 119     -48.874  14.614  -9.252  1.00  1.35           H  
ATOM   1787  HE1 TRP A 119     -49.474  16.313 -11.022  1.00  1.35           H  
ATOM   1788  HE3 TRP A 119     -47.843  18.752  -6.572  1.00  1.35           H  
ATOM   1789  HZ2 TRP A 119     -49.516  19.107 -11.248  1.00  1.35           H  
ATOM   1790  HZ3 TRP A 119     -48.137  20.897  -7.644  1.00  1.35           H  
ATOM   1791  HH2 TRP A 119     -48.972  21.117  -9.931  1.00  1.35           H  
ATOM   1792  N   GLN A 120     -50.599  17.486  -5.769  1.00  1.14           N  
ATOM   1793  CA  GLN A 120     -50.999  18.830  -5.366  1.00  1.14           C  
ATOM   1794  C   GLN A 120     -51.465  18.737  -3.943  1.00  1.14           C  
ATOM   1795  O   GLN A 120     -51.194  19.605  -3.104  1.00  1.14           O  
ATOM   1796  CB  GLN A 120     -52.143  19.375  -6.229  1.00  1.14           C  
ATOM   1797  CG  GLN A 120     -51.790  19.648  -7.650  1.00  1.14           C  
ATOM   1798  CD  GLN A 120     -52.958  20.125  -8.473  1.00  1.14           C  
ATOM   1799  OE1 GLN A 120     -53.567  21.161  -8.174  1.00  1.14           O  
ATOM   1800  NE2 GLN A 120     -53.288  19.374  -9.517  1.00  1.14           N  
ATOM   1801  H   GLN A 120     -51.203  16.968  -6.403  1.00  1.14           H  
ATOM   1802  HA  GLN A 120     -50.143  19.500  -5.415  1.00  1.14           H  
ATOM   1803 1HB  GLN A 120     -52.970  18.668  -6.220  1.00  1.14           H  
ATOM   1804 2HB  GLN A 120     -52.508  20.302  -5.796  1.00  1.14           H  
ATOM   1805 1HG  GLN A 120     -51.049  20.426  -7.660  1.00  1.14           H  
ATOM   1806 2HG  GLN A 120     -51.408  18.729  -8.095  1.00  1.14           H  
ATOM   1807 1HE2 GLN A 120     -54.061  19.622 -10.106  1.00  1.14           H  
ATOM   1808 2HE2 GLN A 120     -52.774  18.536  -9.720  1.00  1.14           H  
ATOM   1809  N   GLN A 121     -52.159  17.633  -3.664  1.00  0.99           N  
ATOM   1810  CA  GLN A 121     -52.679  17.425  -2.331  1.00  0.99           C  
ATOM   1811  C   GLN A 121     -51.496  17.300  -1.389  1.00  0.99           C  
ATOM   1812  O   GLN A 121     -51.488  17.896  -0.317  1.00  0.99           O  
ATOM   1813  CB  GLN A 121     -53.543  16.158  -2.273  1.00  0.99           C  
ATOM   1814  CG  GLN A 121     -54.845  16.261  -3.060  1.00  0.99           C  
ATOM   1815  CD  GLN A 121     -55.681  14.960  -3.080  1.00  0.99           C  
ATOM   1816  OE1 GLN A 121     -55.204  13.825  -2.884  1.00  0.99           O  
ATOM   1817  NE2 GLN A 121     -56.976  15.135  -3.326  1.00  0.99           N  
ATOM   1818  H   GLN A 121     -52.338  16.964  -4.415  1.00  0.99           H  
ATOM   1819  HA  GLN A 121     -53.274  18.289  -2.035  1.00  0.99           H  
ATOM   1820 1HB  GLN A 121     -52.983  15.311  -2.648  1.00  0.99           H  
ATOM   1821 2HB  GLN A 121     -53.792  15.943  -1.234  1.00  0.99           H  
ATOM   1822 1HG  GLN A 121     -55.454  17.051  -2.623  1.00  0.99           H  
ATOM   1823 2HG  GLN A 121     -54.594  16.515  -4.095  1.00  0.99           H  
ATOM   1824 1HE2 GLN A 121     -57.592  14.346  -3.357  1.00  0.99           H  
ATOM   1825 2HE2 GLN A 121     -57.337  16.056  -3.480  1.00  0.99           H  
ATOM   1826  N   ARG A 122     -50.448  16.600  -1.835  1.00  0.88           N  
ATOM   1827  CA  ARG A 122     -49.259  16.440  -1.009  1.00  0.88           C  
ATOM   1828  C   ARG A 122     -48.529  17.762  -0.797  1.00  0.88           C  
ATOM   1829  O   ARG A 122     -48.074  18.045   0.309  1.00  0.88           O  
ATOM   1830  CB  ARG A 122     -48.325  15.414  -1.594  1.00  0.88           C  
ATOM   1831  CG  ARG A 122     -48.851  14.017  -1.513  1.00  0.88           C  
ATOM   1832  CD  ARG A 122     -47.927  13.055  -2.101  1.00  0.88           C  
ATOM   1833  NE  ARG A 122     -48.452  11.726  -2.034  1.00  0.88           N  
ATOM   1834  CZ  ARG A 122     -47.792  10.615  -2.337  1.00  0.88           C  
ATOM   1835  NH1 ARG A 122     -46.570  10.633  -2.720  1.00  0.88           N  
ATOM   1836  NH2 ARG A 122     -48.418   9.473  -2.252  1.00  0.88           N  
ATOM   1837  H   ARG A 122     -50.513  16.124  -2.734  1.00  0.88           H  
ATOM   1838  HA  ARG A 122     -49.577  16.068  -0.036  1.00  0.88           H  
ATOM   1839 1HB  ARG A 122     -48.122  15.648  -2.634  1.00  0.88           H  
ATOM   1840 2HB  ARG A 122     -47.381  15.437  -1.060  1.00  0.88           H  
ATOM   1841 1HG  ARG A 122     -49.017  13.750  -0.468  1.00  0.88           H  
ATOM   1842 2HG  ARG A 122     -49.795  13.953  -2.053  1.00  0.88           H  
ATOM   1843 1HD  ARG A 122     -47.781  13.307  -3.148  1.00  0.88           H  
ATOM   1844 2HD  ARG A 122     -46.970  13.078  -1.580  1.00  0.88           H  
ATOM   1845  HE  ARG A 122     -49.433  11.599  -1.785  1.00  0.88           H  
ATOM   1846 1HH1 ARG A 122     -46.075  11.516  -2.834  1.00  0.88           H  
ATOM   1847 2HH1 ARG A 122     -46.132   9.741  -2.945  1.00  0.88           H  
ATOM   1848 1HH2 ARG A 122     -49.412   9.492  -1.984  1.00  0.88           H  
ATOM   1849 2HH2 ARG A 122     -47.891   8.613  -2.493  1.00  0.88           H  
ATOM   1850  N   LEU A 123     -48.469  18.635  -1.805  1.00  0.81           N  
ATOM   1851  CA  LEU A 123     -47.822  19.919  -1.549  1.00  0.81           C  
ATOM   1852  C   LEU A 123     -48.560  20.674  -0.455  1.00  0.81           C  
ATOM   1853  O   LEU A 123     -47.945  21.254   0.439  1.00  0.81           O  
ATOM   1854  CB  LEU A 123     -47.762  20.813  -2.800  1.00  0.81           C  
ATOM   1855  CG  LEU A 123     -46.776  20.463  -3.891  1.00  0.81           C  
ATOM   1856  CD1 LEU A 123     -47.039  21.323  -5.102  1.00  0.81           C  
ATOM   1857  CD2 LEU A 123     -45.389  20.770  -3.376  1.00  0.81           C  
ATOM   1858  H   LEU A 123     -48.828  18.394  -2.729  1.00  0.81           H  
ATOM   1859  HA  LEU A 123     -46.808  19.729  -1.215  1.00  0.81           H  
ATOM   1860 1HB  LEU A 123     -48.756  20.825  -3.252  1.00  0.81           H  
ATOM   1861 2HB  LEU A 123     -47.522  21.810  -2.485  1.00  0.81           H  
ATOM   1862  HG  LEU A 123     -46.873  19.408  -4.167  1.00  0.81           H  
ATOM   1863 1HD1 LEU A 123     -46.328  21.088  -5.884  1.00  0.81           H  
ATOM   1864 2HD1 LEU A 123     -48.047  21.132  -5.447  1.00  0.81           H  
ATOM   1865 3HD1 LEU A 123     -46.938  22.366  -4.838  1.00  0.81           H  
ATOM   1866 1HD2 LEU A 123     -44.656  20.551  -4.146  1.00  0.81           H  
ATOM   1867 2HD2 LEU A 123     -45.323  21.825  -3.109  1.00  0.81           H  
ATOM   1868 3HD2 LEU A 123     -45.200  20.164  -2.503  1.00  0.81           H  
ATOM   1869  N   GLN A 124     -49.880  20.586  -0.440  1.00  0.77           N  
ATOM   1870  CA  GLN A 124     -50.643  21.330   0.551  1.00  0.77           C  
ATOM   1871  C   GLN A 124     -50.603  20.689   1.948  1.00  0.77           C  
ATOM   1872  O   GLN A 124     -51.163  21.236   2.900  1.00  0.77           O  
ATOM   1873  CB  GLN A 124     -52.081  21.518   0.067  1.00  0.77           C  
ATOM   1874  CG  GLN A 124     -52.186  22.414  -1.172  1.00  0.77           C  
ATOM   1875  CD  GLN A 124     -53.610  22.597  -1.649  1.00  0.77           C  
ATOM   1876  OE1 GLN A 124     -54.520  22.819  -0.843  1.00  0.77           O  
ATOM   1877  NE2 GLN A 124     -53.824  22.505  -2.958  1.00  0.77           N  
ATOM   1878  H   GLN A 124     -50.366  20.064  -1.174  1.00  0.77           H  
ATOM   1879  HA  GLN A 124     -50.200  22.320   0.636  1.00  0.77           H  
ATOM   1880 1HB  GLN A 124     -52.501  20.539  -0.190  1.00  0.77           H  
ATOM   1881 2HB  GLN A 124     -52.688  21.944   0.862  1.00  0.77           H  
ATOM   1882 1HG  GLN A 124     -51.774  23.392  -0.928  1.00  0.77           H  
ATOM   1883 2HG  GLN A 124     -51.612  21.957  -1.980  1.00  0.77           H  
ATOM   1884 1HE2 GLN A 124     -54.749  22.617  -3.323  1.00  0.77           H  
ATOM   1885 2HE2 GLN A 124     -53.065  22.317  -3.583  1.00  0.77           H  
ATOM   1886  N   GLN A 125     -49.950  19.528   2.075  1.00  0.74           N  
ATOM   1887  CA  GLN A 125     -49.770  18.857   3.354  1.00  0.74           C  
ATOM   1888  C   GLN A 125     -48.433  19.238   3.990  1.00  0.74           C  
ATOM   1889  O   GLN A 125     -48.120  18.776   5.088  1.00  0.74           O  
ATOM   1890  CB  GLN A 125     -49.867  17.333   3.201  1.00  0.74           C  
ATOM   1891  CG  GLN A 125     -51.255  16.834   2.816  1.00  0.74           C  
ATOM   1892  CD  GLN A 125     -51.310  15.333   2.504  1.00  0.74           C  
ATOM   1893  OE1 GLN A 125     -50.307  14.696   2.152  1.00  0.74           O  
ATOM   1894  NE2 GLN A 125     -52.502  14.758   2.639  1.00  0.74           N  
ATOM   1895  H   GLN A 125     -49.505  19.103   1.266  1.00  0.74           H  
ATOM   1896  HA  GLN A 125     -50.562  19.181   4.026  1.00  0.74           H  
ATOM   1897 1HB  GLN A 125     -49.167  17.005   2.434  1.00  0.74           H  
ATOM   1898 2HB  GLN A 125     -49.580  16.855   4.135  1.00  0.74           H  
ATOM   1899 1HG  GLN A 125     -51.921  17.023   3.655  1.00  0.74           H  
ATOM   1900 2HG  GLN A 125     -51.598  17.381   1.964  1.00  0.74           H  
ATOM   1901 1HE2 GLN A 125     -52.612  13.782   2.457  1.00  0.74           H  
ATOM   1902 2HE2 GLN A 125     -53.290  15.304   2.927  1.00  0.74           H  
ATOM   1903  N   ILE A 126     -47.641  20.078   3.311  1.00  0.72           N  
ATOM   1904  CA  ILE A 126     -46.335  20.472   3.831  1.00  0.72           C  
ATOM   1905  C   ILE A 126     -46.466  21.443   5.023  1.00  0.72           C  
ATOM   1906  O   ILE A 126     -47.109  22.484   4.892  1.00  0.72           O  
ATOM   1907  CB  ILE A 126     -45.502  21.135   2.727  1.00  0.72           C  
ATOM   1908  CG1 ILE A 126     -45.206  20.151   1.625  1.00  0.72           C  
ATOM   1909  CG2 ILE A 126     -44.246  21.706   3.279  1.00  0.72           C  
ATOM   1910  CD1 ILE A 126     -44.596  20.808   0.431  1.00  0.72           C  
ATOM   1911  H   ILE A 126     -47.934  20.441   2.400  1.00  0.72           H  
ATOM   1912  HA  ILE A 126     -45.806  19.572   4.093  1.00  0.72           H  
ATOM   1913  HB  ILE A 126     -46.092  21.928   2.280  1.00  0.72           H  
ATOM   1914 1HG1 ILE A 126     -44.525  19.410   2.004  1.00  0.72           H  
ATOM   1915 2HG1 ILE A 126     -46.125  19.647   1.322  1.00  0.72           H  
ATOM   1916 1HG2 ILE A 126     -43.680  22.192   2.485  1.00  0.72           H  
ATOM   1917 2HG2 ILE A 126     -44.498  22.439   4.044  1.00  0.72           H  
ATOM   1918 3HG2 ILE A 126     -43.646  20.915   3.719  1.00  0.72           H  
ATOM   1919 1HD1 ILE A 126     -44.380  20.071  -0.323  1.00  0.72           H  
ATOM   1920 2HD1 ILE A 126     -45.286  21.546   0.032  1.00  0.72           H  
ATOM   1921 3HD1 ILE A 126     -43.679  21.296   0.736  1.00  0.72           H  
ATOM   1922  N   PRO A 127     -45.922  21.109   6.215  1.00  0.70           N  
ATOM   1923  CA  PRO A 127     -45.978  21.913   7.426  1.00  0.70           C  
ATOM   1924  C   PRO A 127     -45.323  23.282   7.315  1.00  0.70           C  
ATOM   1925  O   PRO A 127     -44.299  23.466   6.633  1.00  0.70           O  
ATOM   1926  CB  PRO A 127     -45.224  21.054   8.448  1.00  0.70           C  
ATOM   1927  CG  PRO A 127     -45.315  19.655   7.925  1.00  0.70           C  
ATOM   1928  CD  PRO A 127     -45.273  19.788   6.425  1.00  0.70           C  
ATOM   1929  HA  PRO A 127     -47.032  22.021   7.723  1.00  0.70           H  
ATOM   1930 1HB  PRO A 127     -44.189  21.415   8.543  1.00  0.70           H  
ATOM   1931 2HB  PRO A 127     -45.688  21.167   9.439  1.00  0.70           H  
ATOM   1932 1HG  PRO A 127     -44.502  19.047   8.321  1.00  0.70           H  
ATOM   1933 2HG  PRO A 127     -46.251  19.190   8.268  1.00  0.70           H  
ATOM   1934 1HD  PRO A 127     -44.242  19.781   6.039  1.00  0.70           H  
ATOM   1935 2HD  PRO A 127     -45.876  18.954   6.059  1.00  0.70           H  
ATOM   1936  N   GLN A 128     -45.887  24.231   8.048  1.00  0.68           N  
ATOM   1937  CA  GLN A 128     -45.309  25.557   8.139  1.00  0.68           C  
ATOM   1938  C   GLN A 128     -43.953  25.434   8.797  1.00  0.68           C  
ATOM   1939  O   GLN A 128     -43.801  24.698   9.772  1.00  0.68           O  
ATOM   1940  CB  GLN A 128     -46.218  26.495   8.937  1.00  0.68           C  
ATOM   1941  CG  GLN A 128     -45.722  27.935   9.018  1.00  0.68           C  
ATOM   1942  CD  GLN A 128     -46.737  28.868   9.650  1.00  0.68           C  
ATOM   1943  OE1 GLN A 128     -47.672  28.421  10.323  1.00  0.68           O  
ATOM   1944  NE2 GLN A 128     -46.570  30.170   9.436  1.00  0.68           N  
ATOM   1945  H   GLN A 128     -46.731  24.024   8.566  1.00  0.68           H  
ATOM   1946  HA  GLN A 128     -45.173  25.959   7.136  1.00  0.68           H  
ATOM   1947 1HB  GLN A 128     -47.209  26.509   8.488  1.00  0.68           H  
ATOM   1948 2HB  GLN A 128     -46.321  26.121   9.954  1.00  0.68           H  
ATOM   1949 1HG  GLN A 128     -44.827  27.953   9.637  1.00  0.68           H  
ATOM   1950 2HG  GLN A 128     -45.480  28.291   8.034  1.00  0.68           H  
ATOM   1951 1HE2 GLN A 128     -47.215  30.831   9.820  1.00  0.68           H  
ATOM   1952 2HE2 GLN A 128     -45.805  30.497   8.877  1.00  0.68           H  
ATOM   1953  N   GLY A 129     -42.962  26.129   8.261  1.00  0.66           N  
ATOM   1954  CA  GLY A 129     -41.624  26.072   8.844  1.00  0.66           C  
ATOM   1955  C   GLY A 129     -40.736  24.957   8.271  1.00  0.66           C  
ATOM   1956  O   GLY A 129     -39.574  24.835   8.655  1.00  0.66           O  
ATOM   1957  H   GLY A 129     -43.145  26.721   7.446  1.00  0.66           H  
ATOM   1958 1HA  GLY A 129     -41.144  27.036   8.692  1.00  0.66           H  
ATOM   1959 2HA  GLY A 129     -41.713  25.942   9.921  1.00  0.66           H  
ATOM   1960  N   SER A 130     -41.274  24.139   7.369  1.00  0.65           N  
ATOM   1961  CA  SER A 130     -40.533  23.042   6.740  1.00  0.65           C  
ATOM   1962  C   SER A 130     -39.547  23.514   5.682  1.00  0.65           C  
ATOM   1963  O   SER A 130     -39.553  24.687   5.286  1.00  0.65           O  
ATOM   1964  CB  SER A 130     -41.503  22.084   6.100  1.00  0.65           C  
ATOM   1965  OG  SER A 130     -42.188  22.726   5.078  1.00  0.65           O  
ATOM   1966  H   SER A 130     -42.262  24.242   7.120  1.00  0.65           H  
ATOM   1967  HA  SER A 130     -39.973  22.511   7.502  1.00  0.65           H  
ATOM   1968 1HB  SER A 130     -40.962  21.227   5.699  1.00  0.65           H  
ATOM   1969 2HB  SER A 130     -42.210  21.713   6.841  1.00  0.65           H  
ATOM   1970  HG  SER A 130     -42.943  23.180   5.520  1.00  0.65           H  
ATOM   1971  N   VAL A 131     -38.689  22.602   5.231  1.00  0.65           N  
ATOM   1972  CA  VAL A 131     -37.792  22.942   4.134  1.00  0.65           C  
ATOM   1973  C   VAL A 131     -38.173  22.129   2.899  1.00  0.65           C  
ATOM   1974  O   VAL A 131     -38.252  20.906   2.968  1.00  0.65           O  
ATOM   1975  CB  VAL A 131     -36.322  22.718   4.524  1.00  0.65           C  
ATOM   1976  CG1 VAL A 131     -35.433  23.049   3.331  1.00  0.65           C  
ATOM   1977  CG2 VAL A 131     -35.980  23.615   5.742  1.00  0.65           C  
ATOM   1978  H   VAL A 131     -38.695  21.657   5.629  1.00  0.65           H  
ATOM   1979  HA  VAL A 131     -37.910  23.996   3.900  1.00  0.65           H  
ATOM   1980  HB  VAL A 131     -36.160  21.674   4.785  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 131     -34.402  22.911   3.614  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 131     -35.685  22.398   2.491  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 131     -35.588  24.075   3.036  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 131     -34.938  23.467   6.026  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 131     -36.143  24.657   5.492  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 131     -36.622  23.348   6.582  1.00  0.65           H  
ATOM   1987  N   LEU A 132     -38.466  22.824   1.799  1.00  0.67           N  
ATOM   1988  CA  LEU A 132     -38.914  22.189   0.556  1.00  0.67           C  
ATOM   1989  C   LEU A 132     -37.836  22.212  -0.518  1.00  0.67           C  
ATOM   1990  O   LEU A 132     -37.425  23.277  -0.973  1.00  0.67           O  
ATOM   1991  CB  LEU A 132     -40.207  22.864   0.079  1.00  0.67           C  
ATOM   1992  CG  LEU A 132     -40.791  22.417  -1.254  1.00  0.67           C  
ATOM   1993  CD1 LEU A 132     -41.129  20.917  -1.223  1.00  0.67           C  
ATOM   1994  CD2 LEU A 132     -42.059  23.251  -1.511  1.00  0.67           C  
ATOM   1995  H   LEU A 132     -38.352  23.837   1.833  1.00  0.67           H  
ATOM   1996  HA  LEU A 132     -39.148  21.153   0.773  1.00  0.67           H  
ATOM   1997 1HB  LEU A 132     -40.971  22.703   0.840  1.00  0.67           H  
ATOM   1998 2HB  LEU A 132     -40.021  23.926   0.015  1.00  0.67           H  
ATOM   1999  HG  LEU A 132     -40.069  22.588  -2.045  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 132     -41.547  20.627  -2.182  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 132     -40.224  20.345  -1.042  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 132     -41.836  20.708  -0.445  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 132     -42.501  22.957  -2.453  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 132     -42.777  23.082  -0.711  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 132     -41.797  24.310  -1.542  1.00  0.67           H  
ATOM   2006  N   ALA A 133     -37.371  21.028  -0.896  1.00  0.71           N  
ATOM   2007  CA  ALA A 133     -36.288  20.877  -1.849  1.00  0.71           C  
ATOM   2008  C   ALA A 133     -36.751  20.312  -3.177  1.00  0.71           C  
ATOM   2009  O   ALA A 133     -37.057  19.115  -3.315  1.00  0.71           O  
ATOM   2010  CB  ALA A 133     -35.226  20.008  -1.242  1.00  0.71           C  
ATOM   2011  H   ALA A 133     -37.786  20.199  -0.485  1.00  0.71           H  
ATOM   2012  HA  ALA A 133     -35.882  21.860  -2.051  1.00  0.71           H  
ATOM   2013 1HB  ALA A 133     -34.385  19.916  -1.918  1.00  0.71           H  
ATOM   2014 2HB  ALA A 133     -34.921  20.498  -0.335  1.00  0.71           H  
ATOM   2015 3HB  ALA A 133     -35.635  19.036  -1.029  1.00  0.71           H  
ATOM   2016  N   ILE A 134     -36.774  21.190  -4.159  1.00  0.77           N  
ATOM   2017  CA  ILE A 134     -37.233  20.859  -5.479  1.00  0.77           C  
ATOM   2018  C   ILE A 134     -36.144  20.878  -6.507  1.00  0.77           C  
ATOM   2019  O   ILE A 134     -35.471  21.889  -6.724  1.00  0.77           O  
ATOM   2020  CB  ILE A 134     -38.361  21.796  -5.906  1.00  0.77           C  
ATOM   2021  CG1 ILE A 134     -39.593  21.562  -4.974  1.00  0.77           C  
ATOM   2022  CG2 ILE A 134     -38.623  21.612  -7.381  1.00  0.77           C  
ATOM   2023  CD1 ILE A 134     -40.691  22.589  -5.092  1.00  0.77           C  
ATOM   2024  H   ILE A 134     -36.464  22.152  -3.997  1.00  0.77           H  
ATOM   2025  HA  ILE A 134     -37.640  19.851  -5.454  1.00  0.77           H  
ATOM   2026  HB  ILE A 134     -38.052  22.831  -5.735  1.00  0.77           H  
ATOM   2027 1HG1 ILE A 134     -40.021  20.589  -5.213  1.00  0.77           H  
ATOM   2028 2HG1 ILE A 134     -39.252  21.542  -3.946  1.00  0.77           H  
ATOM   2029 1HG2 ILE A 134     -39.400  22.275  -7.687  1.00  0.77           H  
ATOM   2030 2HG2 ILE A 134     -37.718  21.833  -7.948  1.00  0.77           H  
ATOM   2031 3HG2 ILE A 134     -38.910  20.581  -7.568  1.00  0.77           H  
ATOM   2032 1HD1 ILE A 134     -41.497  22.329  -4.422  1.00  0.77           H  
ATOM   2033 2HD1 ILE A 134     -40.302  23.574  -4.832  1.00  0.77           H  
ATOM   2034 3HD1 ILE A 134     -41.064  22.608  -6.088  1.00  0.77           H  
ATOM   2035  N   GLY A 135     -36.002  19.750  -7.165  1.00  0.84           N  
ATOM   2036  CA  GLY A 135     -35.034  19.623  -8.210  1.00  0.84           C  
ATOM   2037  C   GLY A 135     -35.727  19.047  -9.414  1.00  0.84           C  
ATOM   2038  O   GLY A 135     -36.834  18.511  -9.323  1.00  0.84           O  
ATOM   2039  H   GLY A 135     -36.589  18.962  -6.930  1.00  0.84           H  
ATOM   2040 1HA  GLY A 135     -34.608  20.592  -8.444  1.00  0.84           H  
ATOM   2041 2HA  GLY A 135     -34.221  18.972  -7.895  1.00  0.84           H  
ATOM   2042  N   TYR A 136     -35.045  19.114 -10.530  1.00  0.90           N  
ATOM   2043  CA  TYR A 136     -35.466  18.510 -11.788  1.00  0.90           C  
ATOM   2044  C   TYR A 136     -36.688  19.121 -12.482  1.00  0.90           C  
ATOM   2045  O   TYR A 136     -36.519  19.698 -13.547  1.00  0.90           O  
ATOM   2046  CB  TYR A 136     -35.719  17.011 -11.617  1.00  0.90           C  
ATOM   2047  CG  TYR A 136     -34.494  16.243 -11.272  1.00  0.90           C  
ATOM   2048  CD1 TYR A 136     -34.398  15.616 -10.052  1.00  0.90           C  
ATOM   2049  CD2 TYR A 136     -33.454  16.179 -12.173  1.00  0.90           C  
ATOM   2050  CE1 TYR A 136     -33.267  14.908  -9.738  1.00  0.90           C  
ATOM   2051  CE2 TYR A 136     -32.318  15.477 -11.863  1.00  0.90           C  
ATOM   2052  CZ  TYR A 136     -32.217  14.844 -10.657  1.00  0.90           C  
ATOM   2053  OH  TYR A 136     -31.071  14.151 -10.357  1.00  0.90           O  
ATOM   2054  H   TYR A 136     -34.180  19.657 -10.501  1.00  0.90           H  
ATOM   2055  HA  TYR A 136     -34.638  18.611 -12.483  1.00  0.90           H  
ATOM   2056 1HB  TYR A 136     -36.476  16.799 -10.875  1.00  0.90           H  
ATOM   2057 2HB  TYR A 136     -36.099  16.631 -12.552  1.00  0.90           H  
ATOM   2058  HD1 TYR A 136     -35.225  15.684  -9.345  1.00  0.90           H  
ATOM   2059  HD2 TYR A 136     -33.539  16.684 -13.136  1.00  0.90           H  
ATOM   2060  HE1 TYR A 136     -33.194  14.409  -8.775  1.00  0.90           H  
ATOM   2061  HE2 TYR A 136     -31.496  15.424 -12.578  1.00  0.90           H  
ATOM   2062  HH  TYR A 136     -30.495  14.130 -11.128  1.00  0.90           H  
ATOM   2063  N   ALA A 137     -37.883  18.989 -11.886  1.00  0.95           N  
ATOM   2064  CA  ALA A 137     -39.172  19.388 -12.502  1.00  0.95           C  
ATOM   2065  C   ALA A 137     -39.655  20.848 -12.283  1.00  0.95           C  
ATOM   2066  O   ALA A 137     -40.186  21.165 -11.211  1.00  0.95           O  
ATOM   2067  CB  ALA A 137     -40.267  18.481 -11.961  1.00  0.95           C  
ATOM   2068  H   ALA A 137     -37.877  18.557 -10.962  1.00  0.95           H  
ATOM   2069  HA  ALA A 137     -39.084  19.190 -13.564  1.00  0.95           H  
ATOM   2070 1HB  ALA A 137     -41.210  18.705 -12.458  1.00  0.95           H  
ATOM   2071 2HB  ALA A 137     -39.993  17.442 -12.150  1.00  0.95           H  
ATOM   2072 3HB  ALA A 137     -40.377  18.630 -10.885  1.00  0.95           H  
ATOM   2073  N   PRO A 138     -39.610  21.734 -13.312  1.00  0.97           N  
ATOM   2074  CA  PRO A 138     -40.056  23.121 -13.254  1.00  0.97           C  
ATOM   2075  C   PRO A 138     -41.494  23.229 -12.777  1.00  0.97           C  
ATOM   2076  O   PRO A 138     -41.867  24.192 -12.105  1.00  0.97           O  
ATOM   2077  CB  PRO A 138     -40.010  23.537 -14.726  1.00  0.97           C  
ATOM   2078  CG  PRO A 138     -38.952  22.672 -15.333  1.00  0.97           C  
ATOM   2079  CD  PRO A 138     -39.113  21.341 -14.653  1.00  0.97           C  
ATOM   2080  HA  PRO A 138     -39.381  23.719 -12.634  1.00  0.97           H  
ATOM   2081 1HB  PRO A 138     -40.993  23.383 -15.194  1.00  0.97           H  
ATOM   2082 2HB  PRO A 138     -39.796  24.609 -14.808  1.00  0.97           H  
ATOM   2083 1HG  PRO A 138     -39.092  22.618 -16.427  1.00  0.97           H  
ATOM   2084 2HG  PRO A 138     -37.972  23.098 -15.164  1.00  0.97           H  
ATOM   2085 1HD  PRO A 138     -39.850  20.714 -15.184  1.00  0.97           H  
ATOM   2086 2HD  PRO A 138     -38.149  20.888 -14.618  1.00  0.97           H  
ATOM   2087  N   SER A 139     -42.288  22.205 -13.105  1.00  0.95           N  
ATOM   2088  CA  SER A 139     -43.703  22.166 -12.789  1.00  0.95           C  
ATOM   2089  C   SER A 139     -43.988  22.165 -11.295  1.00  0.95           C  
ATOM   2090  O   SER A 139     -44.973  22.770 -10.846  1.00  0.95           O  
ATOM   2091  CB  SER A 139     -44.333  20.945 -13.429  1.00  0.95           C  
ATOM   2092  OG  SER A 139     -44.280  21.001 -14.830  1.00  0.95           O  
ATOM   2093  H   SER A 139     -41.901  21.434 -13.630  1.00  0.95           H  
ATOM   2094  HA  SER A 139     -44.166  23.058 -13.216  1.00  0.95           H  
ATOM   2095 1HB  SER A 139     -43.838  20.039 -13.072  1.00  0.95           H  
ATOM   2096 2HB  SER A 139     -45.366  20.901 -13.128  1.00  0.95           H  
ATOM   2097  HG  SER A 139     -44.605  21.878 -15.070  1.00  0.95           H  
ATOM   2098  N   VAL A 140     -43.175  21.444 -10.514  1.00  0.92           N  
ATOM   2099  CA  VAL A 140     -43.455  21.416  -9.090  1.00  0.92           C  
ATOM   2100  C   VAL A 140     -42.973  22.698  -8.472  1.00  0.92           C  
ATOM   2101  O   VAL A 140     -43.582  23.192  -7.527  1.00  0.92           O  
ATOM   2102  CB  VAL A 140     -42.887  20.183  -8.369  1.00  0.92           C  
ATOM   2103  CG1 VAL A 140     -41.505  20.266  -8.249  1.00  0.92           C  
ATOM   2104  CG2 VAL A 140     -43.516  20.094  -6.977  1.00  0.92           C  
ATOM   2105  H   VAL A 140     -42.341  20.996 -10.892  1.00  0.92           H  
ATOM   2106  HA  VAL A 140     -44.529  21.395  -8.950  1.00  0.92           H  
ATOM   2107  HB  VAL A 140     -43.088  19.298  -8.945  1.00  0.92           H  
ATOM   2108 1HG1 VAL A 140     -41.138  19.409  -7.745  1.00  0.92           H  
ATOM   2109 2HG1 VAL A 140     -41.054  20.329  -9.209  1.00  0.92           H  
ATOM   2110 3HG1 VAL A 140     -41.290  21.116  -7.684  1.00  0.92           H  
ATOM   2111 1HG2 VAL A 140     -43.118  19.218  -6.462  1.00  0.92           H  
ATOM   2112 2HG2 VAL A 140     -43.273  20.991  -6.410  1.00  0.92           H  
ATOM   2113 3HG2 VAL A 140     -44.592  20.004  -7.063  1.00  0.92           H  
ATOM   2114  N   LEU A 141     -41.893  23.271  -9.007  1.00  0.88           N  
ATOM   2115  CA  LEU A 141     -41.457  24.529  -8.431  1.00  0.88           C  
ATOM   2116  C   LEU A 141     -42.517  25.592  -8.698  1.00  0.88           C  
ATOM   2117  O   LEU A 141     -42.906  26.321  -7.784  1.00  0.88           O  
ATOM   2118  CB  LEU A 141     -40.086  24.959  -8.938  1.00  0.88           C  
ATOM   2119  CG  LEU A 141     -39.583  26.295  -8.315  1.00  0.88           C  
ATOM   2120  CD1 LEU A 141     -39.553  26.127  -6.796  1.00  0.88           C  
ATOM   2121  CD2 LEU A 141     -38.171  26.634  -8.814  1.00  0.88           C  
ATOM   2122  H   LEU A 141     -41.396  22.823  -9.782  1.00  0.88           H  
ATOM   2123  HA  LEU A 141     -41.380  24.413  -7.357  1.00  0.88           H  
ATOM   2124 1HB  LEU A 141     -39.358  24.204  -8.719  1.00  0.88           H  
ATOM   2125 2HB  LEU A 141     -40.150  25.054  -9.999  1.00  0.88           H  
ATOM   2126  HG  LEU A 141     -40.268  27.106  -8.576  1.00  0.88           H  
ATOM   2127 1HD1 LEU A 141     -39.224  27.041  -6.343  1.00  0.88           H  
ATOM   2128 2HD1 LEU A 141     -40.554  25.892  -6.436  1.00  0.88           H  
ATOM   2129 3HD1 LEU A 141     -38.872  25.320  -6.526  1.00  0.88           H  
ATOM   2130 1HD2 LEU A 141     -37.834  27.561  -8.358  1.00  0.88           H  
ATOM   2131 2HD2 LEU A 141     -37.499  25.835  -8.540  1.00  0.88           H  
ATOM   2132 3HD2 LEU A 141     -38.168  26.752  -9.883  1.00  0.88           H  
ATOM   2133  N   LEU A 142     -43.046  25.649  -9.924  1.00  0.84           N  
ATOM   2134  CA  LEU A 142     -44.083  26.631 -10.218  1.00  0.84           C  
ATOM   2135  C   LEU A 142     -45.325  26.438  -9.358  1.00  0.84           C  
ATOM   2136  O   LEU A 142     -45.841  27.412  -8.800  1.00  0.84           O  
ATOM   2137  CB  LEU A 142     -44.486  26.536 -11.697  1.00  0.84           C  
ATOM   2138  CG  LEU A 142     -43.472  27.087 -12.703  1.00  0.84           C  
ATOM   2139  CD1 LEU A 142     -43.830  26.657 -14.101  1.00  0.84           C  
ATOM   2140  CD2 LEU A 142     -43.500  28.620 -12.627  1.00  0.84           C  
ATOM   2141  H   LEU A 142     -42.707  25.029 -10.659  1.00  0.84           H  
ATOM   2142  HA  LEU A 142     -43.676  27.622 -10.023  1.00  0.84           H  
ATOM   2143 1HB  LEU A 142     -44.641  25.483 -11.936  1.00  0.84           H  
ATOM   2144 2HB  LEU A 142     -45.426  27.062 -11.837  1.00  0.84           H  
ATOM   2145  HG  LEU A 142     -42.493  26.709 -12.468  1.00  0.84           H  
ATOM   2146 1HD1 LEU A 142     -43.098  27.063 -14.801  1.00  0.84           H  
ATOM   2147 2HD1 LEU A 142     -43.817  25.567 -14.154  1.00  0.84           H  
ATOM   2148 3HD1 LEU A 142     -44.822  27.024 -14.356  1.00  0.84           H  
ATOM   2149 1HD2 LEU A 142     -42.791  29.039 -13.342  1.00  0.84           H  
ATOM   2150 2HD2 LEU A 142     -44.500  28.969 -12.869  1.00  0.84           H  
ATOM   2151 3HD2 LEU A 142     -43.235  28.935 -11.621  1.00  0.84           H  
ATOM   2152  N   THR A 143     -45.787  25.195  -9.185  1.00  0.81           N  
ATOM   2153  CA  THR A 143     -46.975  25.011  -8.367  1.00  0.81           C  
ATOM   2154  C   THR A 143     -46.689  25.336  -6.915  1.00  0.81           C  
ATOM   2155  O   THR A 143     -47.509  25.969  -6.245  1.00  0.81           O  
ATOM   2156  CB  THR A 143     -47.573  23.612  -8.465  1.00  0.81           C  
ATOM   2157  OG1 THR A 143     -47.931  23.345  -9.826  1.00  0.81           O  
ATOM   2158  CG2 THR A 143     -48.851  23.605  -7.575  1.00  0.81           C  
ATOM   2159  H   THR A 143     -45.351  24.395  -9.648  1.00  0.81           H  
ATOM   2160  HA  THR A 143     -47.736  25.707  -8.717  1.00  0.81           H  
ATOM   2161  HB  THR A 143     -46.854  22.863  -8.124  1.00  0.81           H  
ATOM   2162  HG1 THR A 143     -47.112  23.244 -10.350  1.00  0.81           H  
ATOM   2163 1HG2 THR A 143     -49.353  22.655  -7.606  1.00  0.81           H  
ATOM   2164 2HG2 THR A 143     -48.566  23.827  -6.548  1.00  0.81           H  
ATOM   2165 3HG2 THR A 143     -49.538  24.371  -7.931  1.00  0.81           H  
ATOM   2166  N   ALA A 144     -45.541  24.887  -6.400  1.00  0.79           N  
ATOM   2167  CA  ALA A 144     -45.210  25.156  -5.017  1.00  0.79           C  
ATOM   2168  C   ALA A 144     -45.169  26.654  -4.788  1.00  0.79           C  
ATOM   2169  O   ALA A 144     -45.694  27.147  -3.790  1.00  0.79           O  
ATOM   2170  CB  ALA A 144     -43.869  24.539  -4.666  1.00  0.79           C  
ATOM   2171  H   ALA A 144     -44.883  24.356  -6.968  1.00  0.79           H  
ATOM   2172  HA  ALA A 144     -45.988  24.730  -4.384  1.00  0.79           H  
ATOM   2173 1HB  ALA A 144     -43.639  24.747  -3.627  1.00  0.79           H  
ATOM   2174 2HB  ALA A 144     -43.912  23.461  -4.828  1.00  0.79           H  
ATOM   2175 3HB  ALA A 144     -43.097  24.970  -5.306  1.00  0.79           H  
ATOM   2176  N   CYS A 145     -44.613  27.396  -5.751  1.00  0.78           N  
ATOM   2177  CA  CYS A 145     -44.534  28.833  -5.613  1.00  0.78           C  
ATOM   2178  C   CYS A 145     -45.924  29.442  -5.575  1.00  0.78           C  
ATOM   2179  O   CYS A 145     -46.170  30.336  -4.774  1.00  0.78           O  
ATOM   2180  CB  CYS A 145     -43.743  29.445  -6.756  1.00  0.78           C  
ATOM   2181  SG  CYS A 145     -41.979  29.063  -6.729  1.00  0.78           S  
ATOM   2182  H   CYS A 145     -44.193  26.952  -6.567  1.00  0.78           H  
ATOM   2183  HA  CYS A 145     -44.023  29.064  -4.682  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145     -44.147  29.083  -7.695  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145     -43.861  30.522  -6.728  1.00  0.78           H  
ATOM   2186  HG  CYS A 145     -42.143  27.766  -7.090  1.00  0.78           H  
ATOM   2187  N   LYS A 146     -46.850  28.942  -6.403  1.00  0.79           N  
ATOM   2188  CA  LYS A 146     -48.214  29.475  -6.404  1.00  0.79           C  
ATOM   2189  C   LYS A 146     -48.902  29.211  -5.067  1.00  0.79           C  
ATOM   2190  O   LYS A 146     -49.619  30.066  -4.536  1.00  0.79           O  
ATOM   2191  CB  LYS A 146     -49.029  28.864  -7.542  1.00  0.79           C  
ATOM   2192  CG  LYS A 146     -48.622  29.340  -8.936  1.00  0.79           C  
ATOM   2193  CD  LYS A 146     -49.445  28.647 -10.012  1.00  0.79           C  
ATOM   2194  CE  LYS A 146     -49.031  29.083 -11.406  1.00  0.79           C  
ATOM   2195  NZ  LYS A 146     -49.823  28.382 -12.460  1.00  0.79           N  
ATOM   2196  H   LYS A 146     -46.593  28.206  -7.065  1.00  0.79           H  
ATOM   2197  HA  LYS A 146     -48.163  30.555  -6.555  1.00  0.79           H  
ATOM   2198 1HB  LYS A 146     -48.923  27.779  -7.517  1.00  0.79           H  
ATOM   2199 2HB  LYS A 146     -50.083  29.094  -7.397  1.00  0.79           H  
ATOM   2200 1HG  LYS A 146     -48.775  30.420  -9.004  1.00  0.79           H  
ATOM   2201 2HG  LYS A 146     -47.569  29.139  -9.100  1.00  0.79           H  
ATOM   2202 1HD  LYS A 146     -49.307  27.567  -9.925  1.00  0.79           H  
ATOM   2203 2HD  LYS A 146     -50.501  28.873  -9.866  1.00  0.79           H  
ATOM   2204 1HE  LYS A 146     -49.179  30.158 -11.504  1.00  0.79           H  
ATOM   2205 2HE  LYS A 146     -47.971  28.858 -11.549  1.00  0.79           H  
ATOM   2206 1HZ  LYS A 146     -49.524  28.692 -13.374  1.00  0.79           H  
ATOM   2207 2HZ  LYS A 146     -49.681  27.384 -12.379  1.00  0.79           H  
ATOM   2208 3HZ  LYS A 146     -50.804  28.592 -12.340  1.00  0.79           H  
ATOM   2209  N   LEU A 147     -48.653  28.037  -4.491  1.00  0.80           N  
ATOM   2210  CA  LEU A 147     -49.240  27.694  -3.204  1.00  0.80           C  
ATOM   2211  C   LEU A 147     -48.661  28.599  -2.108  1.00  0.80           C  
ATOM   2212  O   LEU A 147     -49.328  28.931  -1.120  1.00  0.80           O  
ATOM   2213  CB  LEU A 147     -49.029  26.215  -2.925  1.00  0.80           C  
ATOM   2214  CG  LEU A 147     -49.811  25.263  -3.851  1.00  0.80           C  
ATOM   2215  CD1 LEU A 147     -49.411  23.853  -3.568  1.00  0.80           C  
ATOM   2216  CD2 LEU A 147     -51.292  25.450  -3.642  1.00  0.80           C  
ATOM   2217  H   LEU A 147     -48.063  27.357  -4.976  1.00  0.80           H  
ATOM   2218  HA  LEU A 147     -50.308  27.874  -3.265  1.00  0.80           H  
ATOM   2219 1HB  LEU A 147     -47.972  26.000  -3.053  1.00  0.80           H  
ATOM   2220 2HB  LEU A 147     -49.313  26.010  -1.904  1.00  0.80           H  
ATOM   2221  HG  LEU A 147     -49.559  25.483  -4.885  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 147     -49.944  23.176  -4.235  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 147     -48.348  23.760  -3.725  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 147     -49.656  23.611  -2.546  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 147     -51.838  24.778  -4.303  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 147     -51.549  25.229  -2.607  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 147     -51.558  26.479  -3.873  1.00  0.80           H  
ATOM   2228  N   ILE A 148     -47.417  29.023  -2.291  1.00  0.82           N  
ATOM   2229  CA  ILE A 148     -46.799  29.992  -1.400  1.00  0.82           C  
ATOM   2230  C   ILE A 148     -47.389  31.400  -1.606  1.00  0.82           C  
ATOM   2231  O   ILE A 148     -47.746  32.082  -0.640  1.00  0.82           O  
ATOM   2232  CB  ILE A 148     -45.283  30.000  -1.575  1.00  0.82           C  
ATOM   2233  CG1 ILE A 148     -44.710  28.659  -1.062  1.00  0.82           C  
ATOM   2234  CG2 ILE A 148     -44.710  31.179  -0.895  1.00  0.82           C  
ATOM   2235  CD1 ILE A 148     -43.274  28.412  -1.432  1.00  0.82           C  
ATOM   2236  H   ILE A 148     -46.875  28.659  -3.075  1.00  0.82           H  
ATOM   2237  HA  ILE A 148     -47.004  29.690  -0.377  1.00  0.82           H  
ATOM   2238  HB  ILE A 148     -45.045  30.057  -2.623  1.00  0.82           H  
ATOM   2239 1HG1 ILE A 148     -44.797  28.646   0.020  1.00  0.82           H  
ATOM   2240 2HG1 ILE A 148     -45.316  27.849  -1.458  1.00  0.82           H  
ATOM   2241 1HG2 ILE A 148     -43.642  31.173  -1.051  1.00  0.82           H  
ATOM   2242 2HG2 ILE A 148     -45.132  32.088  -1.315  1.00  0.82           H  
ATOM   2243 3HG2 ILE A 148     -44.943  31.126   0.166  1.00  0.82           H  
ATOM   2244 1HD1 ILE A 148     -42.970  27.453  -1.031  1.00  0.82           H  
ATOM   2245 2HD1 ILE A 148     -43.175  28.397  -2.517  1.00  0.82           H  
ATOM   2246 3HD1 ILE A 148     -42.650  29.199  -1.019  1.00  0.82           H  
ATOM   2247  N   GLU A 149     -47.565  31.826  -2.860  1.00  0.83           N  
ATOM   2248  CA  GLU A 149     -48.112  33.155  -3.167  1.00  0.83           C  
ATOM   2249  C   GLU A 149     -49.507  33.338  -2.571  1.00  0.83           C  
ATOM   2250  O   GLU A 149     -49.848  34.408  -2.064  1.00  0.83           O  
ATOM   2251  CB  GLU A 149     -48.218  33.367  -4.684  1.00  0.83           C  
ATOM   2252  CG  GLU A 149     -46.901  33.528  -5.455  1.00  0.83           C  
ATOM   2253  CD  GLU A 149     -47.126  33.548  -6.972  1.00  0.83           C  
ATOM   2254  OE1 GLU A 149     -48.246  33.343  -7.388  1.00  0.83           O  
ATOM   2255  OE2 GLU A 149     -46.182  33.748  -7.709  1.00  0.83           O  
ATOM   2256  H   GLU A 149     -47.267  31.223  -3.624  1.00  0.83           H  
ATOM   2257  HA  GLU A 149     -47.450  33.909  -2.739  1.00  0.83           H  
ATOM   2258 1HB  GLU A 149     -48.745  32.520  -5.120  1.00  0.83           H  
ATOM   2259 2HB  GLU A 149     -48.822  34.251  -4.879  1.00  0.83           H  
ATOM   2260 1HG  GLU A 149     -46.434  34.466  -5.156  1.00  0.83           H  
ATOM   2261 2HG  GLU A 149     -46.225  32.729  -5.197  1.00  0.83           H  
ATOM   2262  N   GLN A 150     -50.296  32.265  -2.590  1.00  0.84           N  
ATOM   2263  CA  GLN A 150     -51.657  32.258  -2.061  1.00  0.84           C  
ATOM   2264  C   GLN A 150     -51.698  31.947  -0.558  1.00  0.84           C  
ATOM   2265  O   GLN A 150     -52.773  31.859   0.038  1.00  0.84           O  
ATOM   2266  CB  GLN A 150     -52.494  31.232  -2.813  1.00  0.84           C  
ATOM   2267  CG  GLN A 150     -52.717  31.541  -4.270  1.00  0.84           C  
ATOM   2268  CD  GLN A 150     -53.528  30.460  -5.019  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150     -54.336  29.674  -4.469  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150     -53.291  30.412  -6.327  1.00  0.84           N  
ATOM   2271  H   GLN A 150     -49.951  31.423  -3.055  1.00  0.84           H  
ATOM   2272  HA  GLN A 150     -52.088  33.247  -2.212  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150     -51.966  30.289  -2.779  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150     -53.452  31.111  -2.322  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150     -53.249  32.486  -4.349  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150     -51.739  31.623  -4.752  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150     -53.764  29.741  -6.899  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150     -52.634  31.048  -6.739  1.00  0.84           H  
ATOM   2279  N   GLN A 151     -50.520  31.764   0.038  1.00  0.82           N  
ATOM   2280  CA  GLN A 151     -50.298  31.430   1.438  1.00  0.82           C  
ATOM   2281  C   GLN A 151     -51.019  30.184   1.938  1.00  0.82           C  
ATOM   2282  O   GLN A 151     -51.591  30.186   3.032  1.00  0.82           O  
ATOM   2283  CB  GLN A 151     -50.647  32.637   2.309  1.00  0.82           C  
ATOM   2284  CG  GLN A 151     -49.723  33.814   2.051  1.00  0.82           C  
ATOM   2285  CD  GLN A 151     -48.324  33.612   2.633  1.00  0.82           C  
ATOM   2286  OE1 GLN A 151     -48.118  33.733   3.845  1.00  0.82           O  
ATOM   2287  NE2 GLN A 151     -47.367  33.272   1.784  1.00  0.82           N  
ATOM   2288  H   GLN A 151     -49.671  31.883  -0.506  1.00  0.82           H  
ATOM   2289  HA  GLN A 151     -49.227  31.242   1.552  1.00  0.82           H  
ATOM   2290 1HB  GLN A 151     -51.673  32.951   2.121  1.00  0.82           H  
ATOM   2291 2HB  GLN A 151     -50.570  32.367   3.360  1.00  0.82           H  
ATOM   2292 1HG  GLN A 151     -49.619  33.943   0.967  1.00  0.82           H  
ATOM   2293 2HG  GLN A 151     -50.156  34.709   2.492  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 151     -46.442  33.110   2.114  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 151     -47.580  33.139   0.791  1.00  0.82           H  
ATOM   2296  N   HIS A 152     -50.926  29.098   1.165  1.00  0.79           N  
ATOM   2297  CA  HIS A 152     -51.469  27.814   1.581  1.00  0.79           C  
ATOM   2298  C   HIS A 152     -50.334  27.058   2.258  1.00  0.79           C  
ATOM   2299  O   HIS A 152     -50.538  26.336   3.233  1.00  0.79           O  
ATOM   2300  CB  HIS A 152     -51.981  26.989   0.394  1.00  0.79           C  
ATOM   2301  CG  HIS A 152     -53.106  27.613  -0.358  1.00  0.79           C  
ATOM   2302  ND1 HIS A 152     -54.360  27.826   0.181  1.00  0.79           N  
ATOM   2303  CD2 HIS A 152     -53.156  28.062  -1.614  1.00  0.79           C  
ATOM   2304  CE1 HIS A 152     -55.129  28.400  -0.738  1.00  0.79           C  
ATOM   2305  NE2 HIS A 152     -54.413  28.549  -1.834  1.00  0.79           N  
ATOM   2306  H   HIS A 152     -50.451  29.167   0.271  1.00  0.79           H  
ATOM   2307  HA  HIS A 152     -52.279  27.949   2.296  1.00  0.79           H  
ATOM   2308 1HB  HIS A 152     -51.159  26.830  -0.308  1.00  0.79           H  
ATOM   2309 2HB  HIS A 152     -52.303  26.007   0.742  1.00  0.79           H  
ATOM   2310  HD2 HIS A 152     -52.351  28.050  -2.326  1.00  0.79           H  
ATOM   2311  HE1 HIS A 152     -56.168  28.698  -0.610  1.00  0.79           H  
ATOM   2312  HE2 HIS A 152     -54.698  28.963  -2.734  1.00  0.79           H  
ATOM   2313  N   ILE A 153     -49.121  27.257   1.733  1.00  0.74           N  
ATOM   2314  CA  ILE A 153     -47.932  26.592   2.260  1.00  0.74           C  
ATOM   2315  C   ILE A 153     -46.939  27.678   2.636  1.00  0.74           C  
ATOM   2316  O   ILE A 153     -46.720  28.597   1.851  1.00  0.74           O  
ATOM   2317  CB  ILE A 153     -47.218  25.712   1.222  1.00  0.74           C  
ATOM   2318  CG1 ILE A 153     -48.120  24.713   0.628  1.00  0.74           C  
ATOM   2319  CG2 ILE A 153     -46.109  24.906   1.925  1.00  0.74           C  
ATOM   2320  CD1 ILE A 153     -47.470  24.031  -0.523  1.00  0.74           C  
ATOM   2321  H   ILE A 153     -49.045  27.869   0.923  1.00  0.74           H  
ATOM   2322  HA  ILE A 153     -48.187  26.010   3.145  1.00  0.74           H  
ATOM   2323  HB  ILE A 153     -46.796  26.336   0.431  1.00  0.74           H  
ATOM   2324 1HG1 ILE A 153     -48.394  23.962   1.376  1.00  0.74           H  
ATOM   2325 2HG1 ILE A 153     -49.023  25.202   0.281  1.00  0.74           H  
ATOM   2326 1HG2 ILE A 153     -45.595  24.276   1.202  1.00  0.74           H  
ATOM   2327 2HG2 ILE A 153     -45.413  25.546   2.384  1.00  0.74           H  
ATOM   2328 3HG2 ILE A 153     -46.561  24.275   2.696  1.00  0.74           H  
ATOM   2329 1HD1 ILE A 153     -48.154  23.333  -0.928  1.00  0.74           H  
ATOM   2330 2HD1 ILE A 153     -47.195  24.752  -1.279  1.00  0.74           H  
ATOM   2331 3HD1 ILE A 153     -46.580  23.516  -0.183  1.00  0.74           H  
ATOM   2332  N   GLN A 154     -46.366  27.608   3.830  1.00  0.69           N  
ATOM   2333  CA  GLN A 154     -45.382  28.606   4.252  1.00  0.69           C  
ATOM   2334  C   GLN A 154     -44.086  27.961   4.800  1.00  0.69           C  
ATOM   2335  O   GLN A 154     -43.910  27.899   6.023  1.00  0.69           O  
ATOM   2336  CB  GLN A 154     -46.022  29.509   5.311  1.00  0.69           C  
ATOM   2337  CG  GLN A 154     -47.215  30.337   4.821  1.00  0.69           C  
ATOM   2338  CD  GLN A 154     -47.830  31.165   5.932  1.00  0.69           C  
ATOM   2339  OE1 GLN A 154     -47.118  31.767   6.748  1.00  0.69           O  
ATOM   2340  NE2 GLN A 154     -49.157  31.186   5.985  1.00  0.69           N  
ATOM   2341  H   GLN A 154     -46.605  26.841   4.444  1.00  0.69           H  
ATOM   2342  HA  GLN A 154     -45.121  29.230   3.396  1.00  0.69           H  
ATOM   2343 1HB  GLN A 154     -46.395  28.896   6.115  1.00  0.69           H  
ATOM   2344 2HB  GLN A 154     -45.274  30.188   5.721  1.00  0.69           H  
ATOM   2345 1HG  GLN A 154     -46.886  31.010   4.029  1.00  0.69           H  
ATOM   2346 2HG  GLN A 154     -47.990  29.671   4.443  1.00  0.69           H  
ATOM   2347 1HE2 GLN A 154     -49.623  31.712   6.697  1.00  0.69           H  
ATOM   2348 2HE2 GLN A 154     -49.698  30.671   5.312  1.00  0.69           H  
ATOM   2349  N   PRO A 155     -43.206  27.407   3.938  1.00  0.65           N  
ATOM   2350  CA  PRO A 155     -41.959  26.746   4.275  1.00  0.65           C  
ATOM   2351  C   PRO A 155     -41.006  27.745   4.900  1.00  0.65           C  
ATOM   2352  O   PRO A 155     -41.157  28.946   4.700  1.00  0.65           O  
ATOM   2353  CB  PRO A 155     -41.418  26.265   2.924  1.00  0.65           C  
ATOM   2354  CG  PRO A 155     -42.584  26.314   1.994  1.00  0.65           C  
ATOM   2355  CD  PRO A 155     -43.384  27.508   2.477  1.00  0.65           C  
ATOM   2356  HA  PRO A 155     -42.150  25.897   4.955  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155     -40.583  26.910   2.609  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155     -40.999  25.247   3.030  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155     -42.236  26.423   0.964  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155     -43.127  25.363   2.042  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155     -42.923  28.413   2.125  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155     -44.372  27.435   2.139  1.00  0.65           H  
ATOM   2363  N   ALA A 156     -40.064  27.271   5.688  1.00  0.61           N  
ATOM   2364  CA  ALA A 156     -38.990  28.113   6.198  1.00  0.61           C  
ATOM   2365  C   ALA A 156     -38.008  28.452   5.079  1.00  0.61           C  
ATOM   2366  O   ALA A 156     -37.411  29.531   5.045  1.00  0.61           O  
ATOM   2367  CB  ALA A 156     -38.254  27.409   7.301  1.00  0.61           C  
ATOM   2368  H   ALA A 156     -40.032  26.274   5.854  1.00  0.61           H  
ATOM   2369  HA  ALA A 156     -39.421  29.042   6.571  1.00  0.61           H  
ATOM   2370 1HB  ALA A 156     -37.455  28.046   7.672  1.00  0.61           H  
ATOM   2371 2HB  ALA A 156     -38.920  27.187   8.107  1.00  0.61           H  
ATOM   2372 3HB  ALA A 156     -37.828  26.480   6.915  1.00  0.61           H  
ATOM   2373  N   LEU A 157     -37.802  27.473   4.206  1.00  0.59           N  
ATOM   2374  CA  LEU A 157     -36.859  27.580   3.095  1.00  0.59           C  
ATOM   2375  C   LEU A 157     -37.292  26.749   1.895  1.00  0.59           C  
ATOM   2376  O   LEU A 157     -37.736  25.610   2.067  1.00  0.59           O  
ATOM   2377  CB  LEU A 157     -35.438  27.106   3.507  1.00  0.59           C  
ATOM   2378  CG  LEU A 157     -34.387  27.090   2.326  1.00  0.59           C  
ATOM   2379  CD1 LEU A 157     -34.095  28.456   1.991  1.00  0.59           C  
ATOM   2380  CD2 LEU A 157     -33.121  26.356   2.633  1.00  0.59           C  
ATOM   2381  H   LEU A 157     -38.335  26.611   4.337  1.00  0.59           H  
ATOM   2382  HA  LEU A 157     -36.809  28.624   2.791  1.00  0.59           H  
ATOM   2383 1HB  LEU A 157     -35.060  27.783   4.274  1.00  0.59           H  
ATOM   2384 2HB  LEU A 157     -35.497  26.130   3.925  1.00  0.59           H  
ATOM   2385  HG  LEU A 157     -34.840  26.605   1.479  1.00  0.59           H  
ATOM   2386 1HD1 LEU A 157     -33.429  28.483   1.153  1.00  0.59           H  
ATOM   2387 2HD1 LEU A 157     -35.003  28.933   1.756  1.00  0.59           H  
ATOM   2388 3HD1 LEU A 157     -33.641  28.941   2.842  1.00  0.59           H  
ATOM   2389 1HD2 LEU A 157     -32.489  26.389   1.757  1.00  0.59           H  
ATOM   2390 2HD2 LEU A 157     -32.612  26.819   3.422  1.00  0.59           H  
ATOM   2391 3HD2 LEU A 157     -33.339  25.322   2.883  1.00  0.59           H  
ATOM   2392  N   VAL A 158     -37.172  27.327   0.697  1.00  0.59           N  
ATOM   2393  CA  VAL A 158     -37.404  26.579  -0.538  1.00  0.59           C  
ATOM   2394  C   VAL A 158     -36.125  26.531  -1.376  1.00  0.59           C  
ATOM   2395  O   VAL A 158     -35.483  27.563  -1.592  1.00  0.59           O  
ATOM   2396  CB  VAL A 158     -38.529  27.202  -1.370  1.00  0.59           C  
ATOM   2397  CG1 VAL A 158     -38.725  26.409  -2.694  1.00  0.59           C  
ATOM   2398  CG2 VAL A 158     -39.790  27.203  -0.572  1.00  0.59           C  
ATOM   2399  H   VAL A 158     -36.887  28.310   0.658  1.00  0.59           H  
ATOM   2400  HA  VAL A 158     -37.693  25.564  -0.279  1.00  0.59           H  
ATOM   2401  HB  VAL A 158     -38.259  28.224  -1.622  1.00  0.59           H  
ATOM   2402 1HG1 VAL A 158     -39.523  26.861  -3.277  1.00  0.59           H  
ATOM   2403 2HG1 VAL A 158     -37.805  26.424  -3.278  1.00  0.59           H  
ATOM   2404 3HG1 VAL A 158     -38.988  25.371  -2.461  1.00  0.59           H  
ATOM   2405 1HG2 VAL A 158     -40.570  27.657  -1.157  1.00  0.59           H  
ATOM   2406 2HG2 VAL A 158     -40.064  26.186  -0.322  1.00  0.59           H  
ATOM   2407 3HG2 VAL A 158     -39.635  27.764   0.329  1.00  0.59           H  
ATOM   2408  N   ILE A 159     -35.757  25.340  -1.834  1.00  0.62           N  
ATOM   2409  CA  ILE A 159     -34.580  25.192  -2.672  1.00  0.62           C  
ATOM   2410  C   ILE A 159     -35.026  24.905  -4.129  1.00  0.62           C  
ATOM   2411  O   ILE A 159     -35.684  23.905  -4.423  1.00  0.62           O  
ATOM   2412  CB  ILE A 159     -33.644  24.112  -2.092  1.00  0.62           C  
ATOM   2413  CG1 ILE A 159     -33.245  24.496  -0.655  1.00  0.62           C  
ATOM   2414  CG2 ILE A 159     -32.410  24.003  -2.949  1.00  0.62           C  
ATOM   2415  CD1 ILE A 159     -32.528  23.412   0.070  1.00  0.62           C  
ATOM   2416  H   ILE A 159     -36.321  24.530  -1.598  1.00  0.62           H  
ATOM   2417  HA  ILE A 159     -34.030  26.125  -2.659  1.00  0.62           H  
ATOM   2418  HB  ILE A 159     -34.138  23.166  -2.060  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 159     -32.608  25.370  -0.689  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 159     -34.142  24.743  -0.089  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 159     -31.744  23.253  -2.531  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 159     -32.691  23.719  -3.963  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 159     -31.910  24.968  -2.966  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 159     -32.273  23.741   1.077  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 159     -33.181  22.544   0.125  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 159     -31.623  23.152  -0.461  1.00  0.62           H  
ATOM   2427  N   GLY A 160     -34.742  25.878  -4.997  1.00  0.67           N  
ATOM   2428  CA  GLY A 160     -35.121  25.993  -6.416  1.00  0.67           C  
ATOM   2429  C   GLY A 160     -34.142  25.486  -7.473  1.00  0.67           C  
ATOM   2430  O   GLY A 160     -33.449  26.322  -8.085  1.00  0.67           O  
ATOM   2431  H   GLY A 160     -34.175  26.632  -4.627  1.00  0.67           H  
ATOM   2432 1HA  GLY A 160     -36.073  25.480  -6.553  1.00  0.67           H  
ATOM   2433 2HA  GLY A 160     -35.310  27.032  -6.633  1.00  0.67           H  
ATOM   2434  N   MET A 161     -34.041  24.172  -7.712  1.00  0.77           N  
ATOM   2435  CA  MET A 161     -33.075  23.735  -8.721  1.00  0.77           C  
ATOM   2436  C   MET A 161     -33.606  22.777  -9.842  1.00  0.77           C  
ATOM   2437  O   MET A 161     -33.033  21.694 -10.055  1.00  0.77           O  
ATOM   2438  CB  MET A 161     -31.931  23.092  -7.943  1.00  0.77           C  
ATOM   2439  CG  MET A 161     -31.230  24.096  -6.952  1.00  0.77           C  
ATOM   2440  SD  MET A 161     -29.885  23.372  -6.049  1.00  0.77           S  
ATOM   2441  CE  MET A 161     -29.250  24.643  -4.953  1.00  0.77           C  
ATOM   2442  H   MET A 161     -34.608  23.484  -7.208  1.00  0.77           H  
ATOM   2443  HA  MET A 161     -32.686  24.616  -9.226  1.00  0.77           H  
ATOM   2444 1HB  MET A 161     -32.313  22.250  -7.358  1.00  0.77           H  
ATOM   2445 2HB  MET A 161     -31.178  22.705  -8.628  1.00  0.77           H  
ATOM   2446 1HG  MET A 161     -30.873  24.964  -7.495  1.00  0.77           H  
ATOM   2447 2HG  MET A 161     -31.950  24.438  -6.219  1.00  0.77           H  
ATOM   2448 1HE  MET A 161     -28.421  24.234  -4.377  1.00  0.77           H  
ATOM   2449 2HE  MET A 161     -28.902  25.491  -5.524  1.00  0.77           H  
ATOM   2450 3HE  MET A 161     -30.026  24.964  -4.281  1.00  0.77           H  
ATOM   2451  N   PRO A 162     -34.681  23.148 -10.594  1.00  0.90           N  
ATOM   2452  CA  PRO A 162     -35.199  22.429 -11.753  1.00  0.90           C  
ATOM   2453  C   PRO A 162     -34.285  22.528 -12.977  1.00  0.90           C  
ATOM   2454  O   PRO A 162     -33.587  23.535 -13.167  1.00  0.90           O  
ATOM   2455  CB  PRO A 162     -36.557  23.073 -11.974  1.00  0.90           C  
ATOM   2456  CG  PRO A 162     -36.449  24.447 -11.406  1.00  0.90           C  
ATOM   2457  CD  PRO A 162     -35.501  24.309 -10.223  1.00  0.90           C  
ATOM   2458  HA  PRO A 162     -35.347  21.396 -11.483  1.00  0.90           H  
ATOM   2459 1HB  PRO A 162     -36.796  23.066 -13.044  1.00  0.90           H  
ATOM   2460 2HB  PRO A 162     -37.330  22.472 -11.471  1.00  0.90           H  
ATOM   2461 1HG  PRO A 162     -36.119  25.155 -12.163  1.00  0.90           H  
ATOM   2462 2HG  PRO A 162     -37.450  24.777 -11.094  1.00  0.90           H  
ATOM   2463 1HD  PRO A 162     -34.899  25.219 -10.133  1.00  0.90           H  
ATOM   2464 2HD  PRO A 162     -36.091  24.084  -9.321  1.00  0.90           H  
ATOM   2465  N   ILE A 163     -34.295  21.481 -13.801  1.00  1.05           N  
ATOM   2466  CA  ILE A 163     -33.545  21.382 -15.048  1.00  1.05           C  
ATOM   2467  C   ILE A 163     -34.343  20.679 -16.139  1.00  1.05           C  
ATOM   2468  O   ILE A 163     -33.890  19.680 -16.688  1.00  1.05           O  
ATOM   2469  CB  ILE A 163     -32.173  20.706 -14.843  1.00  1.05           C  
ATOM   2470  CG1 ILE A 163     -32.330  19.379 -14.129  1.00  1.05           C  
ATOM   2471  CG2 ILE A 163     -31.221  21.607 -14.099  1.00  1.05           C  
ATOM   2472  CD1 ILE A 163     -31.064  18.568 -14.097  1.00  1.05           C  
ATOM   2473  H   ILE A 163     -34.923  20.710 -13.596  1.00  1.05           H  
ATOM   2474  HA  ILE A 163     -33.345  22.394 -15.398  1.00  1.05           H  
ATOM   2475  HB  ILE A 163     -31.748  20.493 -15.824  1.00  1.05           H  
ATOM   2476 1HG1 ILE A 163     -32.632  19.573 -13.106  1.00  1.05           H  
ATOM   2477 2HG1 ILE A 163     -33.111  18.799 -14.622  1.00  1.05           H  
ATOM   2478 1HG2 ILE A 163     -30.259  21.104 -14.006  1.00  1.05           H  
ATOM   2479 2HG2 ILE A 163     -31.096  22.541 -14.645  1.00  1.05           H  
ATOM   2480 3HG2 ILE A 163     -31.616  21.812 -13.116  1.00  1.05           H  
ATOM   2481 1HD1 ILE A 163     -31.233  17.641 -13.570  1.00  1.05           H  
ATOM   2482 2HD1 ILE A 163     -30.747  18.350 -15.116  1.00  1.05           H  
ATOM   2483 3HD1 ILE A 163     -30.280  19.132 -13.589  1.00  1.05           H  
ATOM   2484  N   GLY A 164     -35.522  21.198 -16.452  1.00  1.19           N  
ATOM   2485  CA  GLY A 164     -36.422  20.604 -17.452  1.00  1.19           C  
ATOM   2486  C   GLY A 164     -35.753  20.097 -18.760  1.00  1.19           C  
ATOM   2487  O   GLY A 164     -35.949  18.938 -19.123  1.00  1.19           O  
ATOM   2488  H   GLY A 164     -35.823  22.027 -15.966  1.00  1.19           H  
ATOM   2489 1HA  GLY A 164     -36.957  19.775 -16.983  1.00  1.19           H  
ATOM   2490 2HA  GLY A 164     -37.189  21.338 -17.707  1.00  1.19           H  
ATOM   2491  N   PHE A 165     -34.972  20.918 -19.492  1.00  1.25           N  
ATOM   2492  CA  PHE A 165     -34.666  22.328 -19.242  1.00  1.25           C  
ATOM   2493  C   PHE A 165     -35.849  23.244 -19.475  1.00  1.25           C  
ATOM   2494  O   PHE A 165     -36.014  24.228 -18.756  1.00  1.25           O  
ATOM   2495  CB  PHE A 165     -33.488  22.820 -20.053  1.00  1.25           C  
ATOM   2496  CG  PHE A 165     -33.087  24.173 -19.570  1.00  1.25           C  
ATOM   2497  CD1 PHE A 165     -32.526  24.296 -18.306  1.00  1.25           C  
ATOM   2498  CD2 PHE A 165     -33.267  25.313 -20.332  1.00  1.25           C  
ATOM   2499  CE1 PHE A 165     -32.158  25.518 -17.816  1.00  1.25           C  
ATOM   2500  CE2 PHE A 165     -32.886  26.550 -19.835  1.00  1.25           C  
ATOM   2501  CZ  PHE A 165     -32.330  26.644 -18.572  1.00  1.25           C  
ATOM   2502  H   PHE A 165     -34.555  20.512 -20.317  1.00  1.25           H  
ATOM   2503  HA  PHE A 165     -34.353  22.455 -18.219  1.00  1.25           H  
ATOM   2504 1HB  PHE A 165     -32.644  22.139 -19.948  1.00  1.25           H  
ATOM   2505 2HB  PHE A 165     -33.754  22.885 -21.108  1.00  1.25           H  
ATOM   2506  HD1 PHE A 165     -32.385  23.401 -17.695  1.00  1.25           H  
ATOM   2507  HD2 PHE A 165     -33.709  25.229 -21.326  1.00  1.25           H  
ATOM   2508  HE1 PHE A 165     -31.732  25.592 -16.826  1.00  1.25           H  
ATOM   2509  HE2 PHE A 165     -33.026  27.447 -20.435  1.00  1.25           H  
ATOM   2510  HZ  PHE A 165     -32.032  27.612 -18.175  1.00  1.25           H  
ATOM   2511  N   SER A 166     -36.614  22.975 -20.530  1.00  1.22           N  
ATOM   2512  CA  SER A 166     -37.696  23.864 -20.924  1.00  1.22           C  
ATOM   2513  C   SER A 166     -38.541  24.300 -19.739  1.00  1.22           C  
ATOM   2514  O   SER A 166     -38.942  23.490 -18.900  1.00  1.22           O  
ATOM   2515  CB  SER A 166     -38.585  23.188 -21.948  1.00  1.22           C  
ATOM   2516  OG  SER A 166     -37.882  22.921 -23.135  1.00  1.22           O  
ATOM   2517  H   SER A 166     -36.435  22.138 -21.067  1.00  1.22           H  
ATOM   2518  HA  SER A 166     -37.257  24.755 -21.376  1.00  1.22           H  
ATOM   2519 1HB  SER A 166     -38.975  22.259 -21.535  1.00  1.22           H  
ATOM   2520 2HB  SER A 166     -39.440  23.832 -22.164  1.00  1.22           H  
ATOM   2521  HG  SER A 166     -38.514  22.506 -23.730  1.00  1.22           H  
ATOM   2522  N   HIS A 167     -38.780  25.610 -19.703  1.00  1.12           N  
ATOM   2523  CA  HIS A 167     -39.541  26.362 -18.702  1.00  1.12           C  
ATOM   2524  C   HIS A 167     -38.885  26.420 -17.318  1.00  1.12           C  
ATOM   2525  O   HIS A 167     -39.397  27.108 -16.426  1.00  1.12           O  
ATOM   2526  CB  HIS A 167     -40.950  25.775 -18.551  1.00  1.12           C  
ATOM   2527  CG  HIS A 167     -41.691  25.660 -19.852  1.00  1.12           C  
ATOM   2528  ND1 HIS A 167     -42.046  26.758 -20.609  1.00  1.12           N  
ATOM   2529  CD2 HIS A 167     -42.137  24.575 -20.530  1.00  1.12           C  
ATOM   2530  CE1 HIS A 167     -42.683  26.353 -21.695  1.00  1.12           C  
ATOM   2531  NE2 HIS A 167     -42.751  25.034 -21.671  1.00  1.12           N  
ATOM   2532  H   HIS A 167     -38.384  26.148 -20.459  1.00  1.12           H  
ATOM   2533  HA  HIS A 167     -39.649  27.389 -19.047  1.00  1.12           H  
ATOM   2534 1HB  HIS A 167     -40.902  24.791 -18.083  1.00  1.12           H  
ATOM   2535 2HB  HIS A 167     -41.534  26.415 -17.888  1.00  1.12           H  
ATOM   2536  HD2 HIS A 167     -42.027  23.534 -20.224  1.00  1.12           H  
ATOM   2537  HE1 HIS A 167     -43.082  26.998 -22.478  1.00  1.12           H  
ATOM   2538  HE2 HIS A 167     -43.183  24.452 -22.376  1.00  1.12           H  
ATOM   2539  N   ALA A 168     -37.700  25.824 -17.160  1.00  0.99           N  
ATOM   2540  CA  ALA A 168     -37.015  25.891 -15.888  1.00  0.99           C  
ATOM   2541  C   ALA A 168     -36.755  27.344 -15.480  1.00  0.99           C  
ATOM   2542  O   ALA A 168     -36.951  27.658 -14.307  1.00  0.99           O  
ATOM   2543  CB  ALA A 168     -35.741  25.042 -15.900  1.00  0.99           C  
ATOM   2544  H   ALA A 168     -37.280  25.276 -17.911  1.00  0.99           H  
ATOM   2545  HA  ALA A 168     -37.673  25.467 -15.137  1.00  0.99           H  
ATOM   2546 1HB  ALA A 168     -35.296  25.054 -14.929  1.00  0.99           H  
ATOM   2547 2HB  ALA A 168     -36.006  24.026 -16.151  1.00  0.99           H  
ATOM   2548 3HB  ALA A 168     -35.021  25.382 -16.613  1.00  0.99           H  
ATOM   2549  N   PRO A 169     -36.300  28.266 -16.368  1.00  0.87           N  
ATOM   2550  CA  PRO A 169     -36.098  29.662 -16.041  1.00  0.87           C  
ATOM   2551  C   PRO A 169     -37.367  30.359 -15.561  1.00  0.87           C  
ATOM   2552  O   PRO A 169     -37.294  31.361 -14.857  1.00  0.87           O  
ATOM   2553  CB  PRO A 169     -35.622  30.259 -17.369  1.00  0.87           C  
ATOM   2554  CG  PRO A 169     -35.030  29.101 -18.123  1.00  0.87           C  
ATOM   2555  CD  PRO A 169     -35.912  27.937 -17.776  1.00  0.87           C  
ATOM   2556  HA  PRO A 169     -35.305  29.740 -15.284  1.00  0.87           H  
ATOM   2557 1HB  PRO A 169     -36.476  30.710 -17.895  1.00  0.87           H  
ATOM   2558 2HB  PRO A 169     -34.899  31.064 -17.183  1.00  0.87           H  
ATOM   2559 1HG  PRO A 169     -35.003  29.311 -19.202  1.00  0.87           H  
ATOM   2560 2HG  PRO A 169     -33.995  28.948 -17.803  1.00  0.87           H  
ATOM   2561 1HD  PRO A 169     -36.778  27.962 -18.441  1.00  0.87           H  
ATOM   2562 2HD  PRO A 169     -35.345  27.029 -17.878  1.00  0.87           H  
ATOM   2563  N   ALA A 170     -38.552  29.854 -15.925  1.00  0.78           N  
ATOM   2564  CA  ALA A 170     -39.765  30.524 -15.487  1.00  0.78           C  
ATOM   2565  C   ALA A 170     -40.012  30.139 -14.058  1.00  0.78           C  
ATOM   2566  O   ALA A 170     -40.400  30.956 -13.217  1.00  0.78           O  
ATOM   2567  CB  ALA A 170     -40.941  30.145 -16.361  1.00  0.78           C  
ATOM   2568  H   ALA A 170     -38.641  28.995 -16.457  1.00  0.78           H  
ATOM   2569  HA  ALA A 170     -39.609  31.599 -15.534  1.00  0.78           H  
ATOM   2570 1HB  ALA A 170     -41.834  30.656 -16.009  1.00  0.78           H  
ATOM   2571 2HB  ALA A 170     -40.737  30.432 -17.391  1.00  0.78           H  
ATOM   2572 3HB  ALA A 170     -41.098  29.067 -16.310  1.00  0.78           H  
ATOM   2573  N   ALA A 171     -39.743  28.872 -13.776  1.00  0.72           N  
ATOM   2574  CA  ALA A 171     -39.904  28.347 -12.442  1.00  0.72           C  
ATOM   2575  C   ALA A 171     -38.991  29.080 -11.481  1.00  0.72           C  
ATOM   2576  O   ALA A 171     -39.381  29.427 -10.359  1.00  0.72           O  
ATOM   2577  CB  ALA A 171     -39.616  26.876 -12.466  1.00  0.72           C  
ATOM   2578  H   ALA A 171     -39.434  28.253 -14.529  1.00  0.72           H  
ATOM   2579  HA  ALA A 171     -40.913  28.517 -12.116  1.00  0.72           H  
ATOM   2580 1HB  ALA A 171     -39.761  26.490 -11.501  1.00  0.72           H  
ATOM   2581 2HB  ALA A 171     -40.294  26.387 -13.158  1.00  0.72           H  
ATOM   2582 3HB  ALA A 171     -38.599  26.698 -12.781  1.00  0.72           H  
ATOM   2583  N   LYS A 172     -37.784  29.363 -11.962  1.00  0.69           N  
ATOM   2584  CA  LYS A 172     -36.787  30.055 -11.179  1.00  0.69           C  
ATOM   2585  C   LYS A 172     -37.142  31.512 -10.980  1.00  0.69           C  
ATOM   2586  O   LYS A 172     -37.101  32.006  -9.854  1.00  0.69           O  
ATOM   2587  CB  LYS A 172     -35.459  29.926 -11.877  1.00  0.69           C  
ATOM   2588  CG  LYS A 172     -34.922  28.548 -11.836  1.00  0.69           C  
ATOM   2589  CD  LYS A 172     -33.619  28.470 -12.524  1.00  0.69           C  
ATOM   2590  CE  LYS A 172     -33.062  27.072 -12.368  1.00  0.69           C  
ATOM   2591  NZ  LYS A 172     -33.714  26.238 -13.218  1.00  0.69           N  
ATOM   2592  H   LYS A 172     -37.540  29.026 -12.894  1.00  0.69           H  
ATOM   2593  HA  LYS A 172     -36.723  29.582 -10.198  1.00  0.69           H  
ATOM   2594 1HB  LYS A 172     -35.573  30.211 -12.919  1.00  0.69           H  
ATOM   2595 2HB  LYS A 172     -34.744  30.585 -11.439  1.00  0.69           H  
ATOM   2596 1HG  LYS A 172     -34.776  28.252 -10.793  1.00  0.69           H  
ATOM   2597 2HG  LYS A 172     -35.614  27.854 -12.289  1.00  0.69           H  
ATOM   2598 1HD  LYS A 172     -33.760  28.656 -13.588  1.00  0.69           H  
ATOM   2599 2HD  LYS A 172     -32.966  29.225 -12.132  1.00  0.69           H  
ATOM   2600 1HE  LYS A 172     -32.011  27.021 -12.598  1.00  0.69           H  
ATOM   2601 2HE  LYS A 172     -33.224  26.737 -11.343  1.00  0.69           H  
ATOM   2602 1HZ  LYS A 172     -33.399  25.274 -13.128  1.00  0.69           H  
ATOM   2603 2HZ  LYS A 172     -34.692  26.295 -13.009  1.00  0.69           H  
ATOM   2604 3HZ  LYS A 172     -33.517  26.587 -14.149  1.00  0.69           H  
ATOM   2605  N   ARG A 173     -37.558  32.201 -12.044  1.00  0.68           N  
ATOM   2606  CA  ARG A 173     -37.907  33.600 -11.871  1.00  0.68           C  
ATOM   2607  C   ARG A 173     -39.055  33.737 -10.894  1.00  0.68           C  
ATOM   2608  O   ARG A 173     -39.069  34.637 -10.061  1.00  0.68           O  
ATOM   2609  CB  ARG A 173     -38.292  34.253 -13.188  1.00  0.68           C  
ATOM   2610  CG  ARG A 173     -37.142  34.544 -14.161  1.00  0.68           C  
ATOM   2611  CD  ARG A 173     -37.592  35.431 -15.273  1.00  0.68           C  
ATOM   2612  NE  ARG A 173     -38.633  34.803 -16.096  1.00  0.68           N  
ATOM   2613  CZ  ARG A 173     -38.414  34.024 -17.179  1.00  0.68           C  
ATOM   2614  NH1 ARG A 173     -37.190  33.779 -17.587  1.00  0.68           N  
ATOM   2615  NH2 ARG A 173     -39.440  33.512 -17.839  1.00  0.68           N  
ATOM   2616  H   ARG A 173     -37.595  31.780 -12.974  1.00  0.68           H  
ATOM   2617  HA  ARG A 173     -37.039  34.123 -11.470  1.00  0.68           H  
ATOM   2618 1HB  ARG A 173     -38.991  33.595 -13.711  1.00  0.68           H  
ATOM   2619 2HB  ARG A 173     -38.810  35.189 -12.991  1.00  0.68           H  
ATOM   2620 1HG  ARG A 173     -36.344  35.054 -13.623  1.00  0.68           H  
ATOM   2621 2HG  ARG A 173     -36.754  33.639 -14.583  1.00  0.68           H  
ATOM   2622 1HD  ARG A 173     -37.997  36.354 -14.859  1.00  0.68           H  
ATOM   2623 2HD  ARG A 173     -36.745  35.663 -15.915  1.00  0.68           H  
ATOM   2624  HE  ARG A 173     -39.594  34.961 -15.825  1.00  0.68           H  
ATOM   2625 1HH1 ARG A 173     -36.405  34.166 -17.086  1.00  0.68           H  
ATOM   2626 2HH1 ARG A 173     -37.040  33.214 -18.409  1.00  0.68           H  
ATOM   2627 1HH2 ARG A 173     -40.384  33.704 -17.532  1.00  0.68           H  
ATOM   2628 2HH2 ARG A 173     -39.280  32.935 -18.651  1.00  0.68           H  
ATOM   2629  N   ARG A 174     -40.029  32.831 -10.955  1.00  0.67           N  
ATOM   2630  CA  ARG A 174     -41.117  32.940 -10.005  1.00  0.67           C  
ATOM   2631  C   ARG A 174     -40.606  32.739  -8.570  1.00  0.67           C  
ATOM   2632  O   ARG A 174     -40.910  33.545  -7.681  1.00  0.67           O  
ATOM   2633  CB  ARG A 174     -42.230  31.961 -10.330  1.00  0.67           C  
ATOM   2634  CG  ARG A 174     -43.483  32.148  -9.464  1.00  0.67           C  
ATOM   2635  CD  ARG A 174     -44.593  31.223  -9.830  1.00  0.67           C  
ATOM   2636  NE  ARG A 174     -45.077  31.455 -11.189  1.00  0.67           N  
ATOM   2637  CZ  ARG A 174     -45.959  32.413 -11.563  1.00  0.67           C  
ATOM   2638  NH1 ARG A 174     -46.474  33.260 -10.687  1.00  0.67           N  
ATOM   2639  NH2 ARG A 174     -46.313  32.505 -12.838  1.00  0.67           N  
ATOM   2640  H   ARG A 174     -40.026  32.091 -11.658  1.00  0.67           H  
ATOM   2641  HA  ARG A 174     -41.534  33.945 -10.079  1.00  0.67           H  
ATOM   2642 1HB  ARG A 174     -42.514  32.060 -11.377  1.00  0.67           H  
ATOM   2643 2HB  ARG A 174     -41.866  30.938 -10.186  1.00  0.67           H  
ATOM   2644 1HG  ARG A 174     -43.217  31.975  -8.427  1.00  0.67           H  
ATOM   2645 2HG  ARG A 174     -43.852  33.171  -9.567  1.00  0.67           H  
ATOM   2646 1HD  ARG A 174     -44.246  30.196  -9.769  1.00  0.67           H  
ATOM   2647 2HD  ARG A 174     -45.430  31.367  -9.138  1.00  0.67           H  
ATOM   2648  HE  ARG A 174     -44.721  30.849 -11.914  1.00  0.67           H  
ATOM   2649 1HH1 ARG A 174     -46.219  33.232  -9.687  1.00  0.67           H  
ATOM   2650 2HH1 ARG A 174     -47.128  33.961 -10.992  1.00  0.67           H  
ATOM   2651 1HH2 ARG A 174     -45.924  31.869 -13.519  1.00  0.67           H  
ATOM   2652 2HH2 ARG A 174     -46.967  33.218 -13.130  1.00  0.67           H  
ATOM   2653  N   LEU A 175     -39.770  31.712  -8.336  1.00  0.67           N  
ATOM   2654  CA  LEU A 175     -39.245  31.492  -6.986  1.00  0.67           C  
ATOM   2655  C   LEU A 175     -38.494  32.700  -6.457  1.00  0.67           C  
ATOM   2656  O   LEU A 175     -38.634  33.063  -5.291  1.00  0.67           O  
ATOM   2657  CB  LEU A 175     -38.308  30.292  -6.907  1.00  0.67           C  
ATOM   2658  CG  LEU A 175     -37.772  30.039  -5.467  1.00  0.67           C  
ATOM   2659  CD1 LEU A 175     -38.938  29.751  -4.533  1.00  0.67           C  
ATOM   2660  CD2 LEU A 175     -36.804  28.914  -5.476  1.00  0.67           C  
ATOM   2661  H   LEU A 175     -39.521  31.061  -9.085  1.00  0.67           H  
ATOM   2662  HA  LEU A 175     -40.085  31.310  -6.323  1.00  0.67           H  
ATOM   2663 1HB  LEU A 175     -38.848  29.411  -7.239  1.00  0.67           H  
ATOM   2664 2HB  LEU A 175     -37.460  30.458  -7.576  1.00  0.67           H  
ATOM   2665  HG  LEU A 175     -37.271  30.941  -5.111  1.00  0.67           H  
ATOM   2666 1HD1 LEU A 175     -38.561  29.599  -3.525  1.00  0.67           H  
ATOM   2667 2HD1 LEU A 175     -39.622  30.594  -4.538  1.00  0.67           H  
ATOM   2668 3HD1 LEU A 175     -39.462  28.862  -4.862  1.00  0.67           H  
ATOM   2669 1HD2 LEU A 175     -36.416  28.738  -4.478  1.00  0.67           H  
ATOM   2670 2HD2 LEU A 175     -37.289  28.022  -5.824  1.00  0.67           H  
ATOM   2671 3HD2 LEU A 175     -35.998  29.176  -6.142  1.00  0.67           H  
ATOM   2672  N   MET A 176     -37.733  33.356  -7.323  1.00  0.68           N  
ATOM   2673  CA  MET A 176     -36.919  34.513  -6.963  1.00  0.68           C  
ATOM   2674  C   MET A 176     -37.732  35.717  -6.465  1.00  0.68           C  
ATOM   2675  O   MET A 176     -37.158  36.666  -5.922  1.00  0.68           O  
ATOM   2676  CB  MET A 176     -36.035  34.880  -8.149  1.00  0.68           C  
ATOM   2677  CG  MET A 176     -34.919  33.838  -8.424  1.00  0.68           C  
ATOM   2678  SD  MET A 176     -33.970  34.152  -9.940  1.00  0.68           S  
ATOM   2679  CE  MET A 176     -32.960  32.665 -10.038  1.00  0.68           C  
ATOM   2680  H   MET A 176     -37.674  33.004  -8.278  1.00  0.68           H  
ATOM   2681  HA  MET A 176     -36.266  34.211  -6.156  1.00  0.68           H  
ATOM   2682 1HB  MET A 176     -36.649  34.965  -9.044  1.00  0.68           H  
ATOM   2683 2HB  MET A 176     -35.569  35.846  -7.971  1.00  0.68           H  
ATOM   2684 1HG  MET A 176     -34.227  33.861  -7.584  1.00  0.68           H  
ATOM   2685 2HG  MET A 176     -35.339  32.844  -8.469  1.00  0.68           H  
ATOM   2686 1HE  MET A 176     -32.359  32.689 -10.931  1.00  0.68           H  
ATOM   2687 2HE  MET A 176     -32.319  32.607  -9.185  1.00  0.68           H  
ATOM   2688 3HE  MET A 176     -33.596  31.797 -10.053  1.00  0.68           H  
ATOM   2689  N   THR A 177     -39.056  35.701  -6.664  1.00  0.68           N  
ATOM   2690  CA  THR A 177     -39.921  36.777  -6.209  1.00  0.68           C  
ATOM   2691  C   THR A 177     -40.758  36.351  -4.986  1.00  0.68           C  
ATOM   2692  O   THR A 177     -41.580  37.125  -4.488  1.00  0.68           O  
ATOM   2693  CB  THR A 177     -40.850  37.234  -7.345  1.00  0.68           C  
ATOM   2694  OG1 THR A 177     -41.715  36.157  -7.740  1.00  0.68           O  
ATOM   2695  CG2 THR A 177     -40.007  37.658  -8.541  1.00  0.68           C  
ATOM   2696  H   THR A 177     -39.497  34.904  -7.127  1.00  0.68           H  
ATOM   2697  HA  THR A 177     -39.299  37.620  -5.912  1.00  0.68           H  
ATOM   2698  HB  THR A 177     -41.455  38.075  -7.014  1.00  0.68           H  
ATOM   2699  HG1 THR A 177     -41.233  35.299  -7.699  1.00  0.68           H  
ATOM   2700 1HG2 THR A 177     -40.658  37.981  -9.352  1.00  0.68           H  
ATOM   2701 2HG2 THR A 177     -39.351  38.476  -8.251  1.00  0.68           H  
ATOM   2702 3HG2 THR A 177     -39.407  36.815  -8.876  1.00  0.68           H  
ATOM   2703  N   SER A 178     -40.574  35.107  -4.533  1.00  0.67           N  
ATOM   2704  CA  SER A 178     -41.328  34.550  -3.414  1.00  0.67           C  
ATOM   2705  C   SER A 178     -41.005  35.239  -2.083  1.00  0.67           C  
ATOM   2706  O   SER A 178     -39.861  35.632  -1.863  1.00  0.67           O  
ATOM   2707  CB  SER A 178     -41.030  33.065  -3.271  1.00  0.67           C  
ATOM   2708  OG  SER A 178     -41.638  32.522  -2.125  1.00  0.67           O  
ATOM   2709  H   SER A 178     -39.867  34.514  -4.969  1.00  0.67           H  
ATOM   2710  HA  SER A 178     -42.376  34.674  -3.666  1.00  0.67           H  
ATOM   2711 1HB  SER A 178     -41.364  32.532  -4.163  1.00  0.67           H  
ATOM   2712 2HB  SER A 178     -39.950  32.928  -3.197  1.00  0.67           H  
ATOM   2713  HG  SER A 178     -41.276  31.635  -2.041  1.00  0.67           H  
ATOM   2714  N   PRO A 179     -41.992  35.411  -1.172  1.00  0.66           N  
ATOM   2715  CA  PRO A 179     -41.822  35.915   0.183  1.00  0.66           C  
ATOM   2716  C   PRO A 179     -41.076  34.919   1.085  1.00  0.66           C  
ATOM   2717  O   PRO A 179     -40.648  35.267   2.186  1.00  0.66           O  
ATOM   2718  CB  PRO A 179     -43.264  36.136   0.649  1.00  0.66           C  
ATOM   2719  CG  PRO A 179     -44.094  35.166  -0.171  1.00  0.66           C  
ATOM   2720  CD  PRO A 179     -43.406  35.106  -1.520  1.00  0.66           C  
ATOM   2721  HA  PRO A 179     -41.276  36.869   0.139  1.00  0.66           H  
ATOM   2722 1HB  PRO A 179     -43.336  35.941   1.729  1.00  0.66           H  
ATOM   2723 2HB  PRO A 179     -43.552  37.186   0.492  1.00  0.66           H  
ATOM   2724 1HG  PRO A 179     -44.125  34.186   0.329  1.00  0.66           H  
ATOM   2725 2HG  PRO A 179     -45.135  35.515  -0.240  1.00  0.66           H  
ATOM   2726 1HD  PRO A 179     -43.532  34.090  -1.905  1.00  0.66           H  
ATOM   2727 2HD  PRO A 179     -43.809  35.870  -2.204  1.00  0.66           H  
ATOM   2728  N   ILE A 180     -40.960  33.670   0.633  1.00  0.64           N  
ATOM   2729  CA  ILE A 180     -40.295  32.627   1.398  1.00  0.64           C  
ATOM   2730  C   ILE A 180     -38.807  32.601   1.055  1.00  0.64           C  
ATOM   2731  O   ILE A 180     -38.468  32.634  -0.131  1.00  0.64           O  
ATOM   2732  CB  ILE A 180     -40.923  31.267   1.110  1.00  0.64           C  
ATOM   2733  CG1 ILE A 180     -42.377  31.337   1.467  1.00  0.64           C  
ATOM   2734  CG2 ILE A 180     -40.238  30.162   1.882  1.00  0.64           C  
ATOM   2735  CD1 ILE A 180     -42.655  31.633   2.903  1.00  0.64           C  
ATOM   2736  H   ILE A 180     -41.319  33.415  -0.285  1.00  0.64           H  
ATOM   2737  HA  ILE A 180     -40.466  32.829   2.442  1.00  0.64           H  
ATOM   2738  HB  ILE A 180     -40.856  31.051   0.049  1.00  0.64           H  
ATOM   2739 1HG1 ILE A 180     -42.820  32.132   0.890  1.00  0.64           H  
ATOM   2740 2HG1 ILE A 180     -42.847  30.408   1.205  1.00  0.64           H  
ATOM   2741 1HG2 ILE A 180     -40.719  29.226   1.666  1.00  0.64           H  
ATOM   2742 2HG2 ILE A 180     -39.196  30.098   1.609  1.00  0.64           H  
ATOM   2743 3HG2 ILE A 180     -40.316  30.366   2.936  1.00  0.64           H  
ATOM   2744 1HD1 ILE A 180     -43.733  31.679   3.060  1.00  0.64           H  
ATOM   2745 2HD1 ILE A 180     -42.234  30.844   3.526  1.00  0.64           H  
ATOM   2746 3HD1 ILE A 180     -42.206  32.589   3.172  1.00  0.64           H  
ATOM   2747  N   PRO A 181     -37.903  32.570   2.051  1.00  0.62           N  
ATOM   2748  CA  PRO A 181     -36.474  32.508   1.862  1.00  0.62           C  
ATOM   2749  C   PRO A 181     -36.146  31.329   0.969  1.00  0.62           C  
ATOM   2750  O   PRO A 181     -36.829  30.300   0.995  1.00  0.62           O  
ATOM   2751  CB  PRO A 181     -35.959  32.319   3.287  1.00  0.62           C  
ATOM   2752  CG  PRO A 181     -36.990  32.983   4.154  1.00  0.62           C  
ATOM   2753  CD  PRO A 181     -38.308  32.695   3.481  1.00  0.62           C  
ATOM   2754  HA  PRO A 181     -36.127  33.448   1.420  1.00  0.62           H  
ATOM   2755 1HB  PRO A 181     -35.828  31.247   3.509  1.00  0.62           H  
ATOM   2756 2HB  PRO A 181     -34.981  32.795   3.381  1.00  0.62           H  
ATOM   2757 1HG  PRO A 181     -36.942  32.559   5.172  1.00  0.62           H  
ATOM   2758 2HG  PRO A 181     -36.777  34.055   4.245  1.00  0.62           H  
ATOM   2759 1HD  PRO A 181     -38.742  31.764   3.870  1.00  0.62           H  
ATOM   2760 2HD  PRO A 181     -38.942  33.579   3.653  1.00  0.62           H  
ATOM   2761  N   HIS A 182     -35.136  31.510   0.138  1.00  0.61           N  
ATOM   2762  CA  HIS A 182     -34.784  30.480  -0.818  1.00  0.61           C  
ATOM   2763  C   HIS A 182     -33.332  30.451  -1.268  1.00  0.61           C  
ATOM   2764  O   HIS A 182     -32.587  31.431  -1.140  1.00  0.61           O  
ATOM   2765  CB  HIS A 182     -35.689  30.603  -2.051  1.00  0.61           C  
ATOM   2766  CG  HIS A 182     -35.620  31.919  -2.703  1.00  0.61           C  
ATOM   2767  ND1 HIS A 182     -36.453  32.966  -2.346  1.00  0.61           N  
ATOM   2768  CD2 HIS A 182     -34.807  32.390  -3.671  1.00  0.61           C  
ATOM   2769  CE1 HIS A 182     -36.158  34.023  -3.080  1.00  0.61           C  
ATOM   2770  NE2 HIS A 182     -35.144  33.704  -3.879  1.00  0.61           N  
ATOM   2771  H   HIS A 182     -34.619  32.377   0.185  1.00  0.61           H  
ATOM   2772  HA  HIS A 182     -34.991  29.519  -0.380  1.00  0.61           H  
ATOM   2773 1HB  HIS A 182     -35.397  29.856  -2.777  1.00  0.61           H  
ATOM   2774 2HB  HIS A 182     -36.725  30.404  -1.772  1.00  0.61           H  
ATOM   2775  HD1 HIS A 182     -37.193  32.941  -1.633  1.00  0.61           H  
ATOM   2776  HD2 HIS A 182     -33.997  31.933  -4.237  1.00  0.61           H  
ATOM   2777  HE1 HIS A 182     -36.710  34.957  -2.956  1.00  0.61           H  
ATOM   2778  N   ILE A 183     -32.970  29.294  -1.819  1.00  0.62           N  
ATOM   2779  CA  ILE A 183     -31.689  29.039  -2.479  1.00  0.62           C  
ATOM   2780  C   ILE A 183     -32.039  28.562  -3.874  1.00  0.62           C  
ATOM   2781  O   ILE A 183     -32.897  27.697  -4.009  1.00  0.62           O  
ATOM   2782  CB  ILE A 183     -30.844  27.957  -1.770  1.00  0.62           C  
ATOM   2783  CG1 ILE A 183     -30.543  28.369  -0.350  1.00  0.62           C  
ATOM   2784  CG2 ILE A 183     -29.532  27.688  -2.543  1.00  0.62           C  
ATOM   2785  CD1 ILE A 183     -29.874  27.296   0.456  1.00  0.62           C  
ATOM   2786  H   ILE A 183     -33.677  28.556  -1.813  1.00  0.62           H  
ATOM   2787  HA  ILE A 183     -31.115  29.960  -2.554  1.00  0.62           H  
ATOM   2788  HB  ILE A 183     -31.415  27.044  -1.726  1.00  0.62           H  
ATOM   2789 1HG1 ILE A 183     -29.925  29.241  -0.373  1.00  0.62           H  
ATOM   2790 2HG1 ILE A 183     -31.459  28.622   0.135  1.00  0.62           H  
ATOM   2791 1HG2 ILE A 183     -28.961  26.912  -2.036  1.00  0.62           H  
ATOM   2792 2HG2 ILE A 183     -29.761  27.361  -3.553  1.00  0.62           H  
ATOM   2793 3HG2 ILE A 183     -28.940  28.596  -2.593  1.00  0.62           H  
ATOM   2794 1HD1 ILE A 183     -29.689  27.657   1.469  1.00  0.62           H  
ATOM   2795 2HD1 ILE A 183     -30.506  26.412   0.495  1.00  0.62           H  
ATOM   2796 3HD1 ILE A 183     -28.932  27.043  -0.019  1.00  0.62           H  
ATOM   2797  N   THR A 184     -31.430  29.133  -4.896  1.00  0.65           N  
ATOM   2798  CA  THR A 184     -31.758  28.729  -6.259  1.00  0.65           C  
ATOM   2799  C   THR A 184     -30.584  28.872  -7.208  1.00  0.65           C  
ATOM   2800  O   THR A 184     -29.669  29.647  -6.964  1.00  0.65           O  
ATOM   2801  CB  THR A 184     -32.949  29.550  -6.769  1.00  0.65           C  
ATOM   2802  OG1 THR A 184     -33.369  29.064  -8.051  1.00  0.65           O  
ATOM   2803  CG2 THR A 184     -32.568  30.990  -6.861  1.00  0.65           C  
ATOM   2804  H   THR A 184     -30.746  29.870  -4.720  1.00  0.65           H  
ATOM   2805  HA  THR A 184     -32.044  27.677  -6.249  1.00  0.65           H  
ATOM   2806  HB  THR A 184     -33.764  29.452  -6.072  1.00  0.65           H  
ATOM   2807  HG1 THR A 184     -33.476  28.091  -8.015  1.00  0.65           H  
ATOM   2808 1HG2 THR A 184     -33.422  31.563  -7.208  1.00  0.65           H  
ATOM   2809 2HG2 THR A 184     -32.257  31.353  -5.880  1.00  0.65           H  
ATOM   2810 3HG2 THR A 184     -31.742  31.089  -7.560  1.00  0.65           H  
ATOM   2811  N   ILE A 185     -30.606  28.116  -8.291  1.00  0.70           N  
ATOM   2812  CA  ILE A 185     -29.549  28.251  -9.300  1.00  0.70           C  
ATOM   2813  C   ILE A 185     -30.043  28.962 -10.543  1.00  0.70           C  
ATOM   2814  O   ILE A 185     -30.996  28.530 -11.149  1.00  0.70           O  
ATOM   2815  CB  ILE A 185     -28.961  26.875  -9.655  1.00  0.70           C  
ATOM   2816  CG1 ILE A 185     -28.339  26.302  -8.435  1.00  0.70           C  
ATOM   2817  CG2 ILE A 185     -27.928  27.018 -10.735  1.00  0.70           C  
ATOM   2818  CD1 ILE A 185     -27.953  24.879  -8.520  1.00  0.70           C  
ATOM   2819  H   ILE A 185     -31.395  27.478  -8.418  1.00  0.70           H  
ATOM   2820  HA  ILE A 185     -28.746  28.851  -8.887  1.00  0.70           H  
ATOM   2821  HB  ILE A 185     -29.755  26.207  -9.988  1.00  0.70           H  
ATOM   2822 1HG1 ILE A 185     -27.466  26.860  -8.272  1.00  0.70           H  
ATOM   2823 2HG1 ILE A 185     -29.003  26.441  -7.602  1.00  0.70           H  
ATOM   2824 1HG2 ILE A 185     -27.511  26.043 -10.974  1.00  0.70           H  
ATOM   2825 2HG2 ILE A 185     -28.385  27.444 -11.628  1.00  0.70           H  
ATOM   2826 3HG2 ILE A 185     -27.138  27.675 -10.386  1.00  0.70           H  
ATOM   2827 1HD1 ILE A 185     -27.469  24.576  -7.591  1.00  0.70           H  
ATOM   2828 2HD1 ILE A 185     -28.829  24.284  -8.679  1.00  0.70           H  
ATOM   2829 3HD1 ILE A 185     -27.271  24.738  -9.340  1.00  0.70           H  
ATOM   2830  N   GLN A 186     -29.409  30.064 -10.912  1.00  0.75           N  
ATOM   2831  CA  GLN A 186     -29.798  30.853 -12.072  1.00  0.75           C  
ATOM   2832  C   GLN A 186     -29.538  30.086 -13.371  1.00  0.75           C  
ATOM   2833  O   GLN A 186     -28.429  29.598 -13.596  1.00  0.75           O  
ATOM   2834  CB  GLN A 186     -29.007  32.167 -12.072  1.00  0.75           C  
ATOM   2835  CG  GLN A 186     -29.295  33.137 -13.212  1.00  0.75           C  
ATOM   2836  CD  GLN A 186     -30.634  33.826 -13.095  1.00  0.75           C  
ATOM   2837  OE1 GLN A 186     -30.935  34.439 -12.059  1.00  0.75           O  
ATOM   2838  NE2 GLN A 186     -31.448  33.748 -14.146  1.00  0.75           N  
ATOM   2839  H   GLN A 186     -28.628  30.389 -10.358  1.00  0.75           H  
ATOM   2840  HA  GLN A 186     -30.863  31.065 -12.006  1.00  0.75           H  
ATOM   2841 1HB  GLN A 186     -29.173  32.687 -11.126  1.00  0.75           H  
ATOM   2842 2HB  GLN A 186     -27.949  31.933 -12.117  1.00  0.75           H  
ATOM   2843 1HG  GLN A 186     -28.520  33.902 -13.209  1.00  0.75           H  
ATOM   2844 2HG  GLN A 186     -29.270  32.592 -14.153  1.00  0.75           H  
ATOM   2845 1HE2 GLN A 186     -32.343  34.194 -14.119  1.00  0.75           H  
ATOM   2846 2HE2 GLN A 186     -31.161  33.255 -14.969  1.00  0.75           H  
ATOM   2847  N   GLY A 187     -30.542  30.021 -14.250  1.00  0.80           N  
ATOM   2848  CA  GLY A 187     -30.410  29.314 -15.528  1.00  0.80           C  
ATOM   2849  C   GLY A 187     -30.275  27.793 -15.389  1.00  0.80           C  
ATOM   2850  O   GLY A 187     -31.201  27.128 -14.918  1.00  0.80           O  
ATOM   2851  H   GLY A 187     -31.423  30.449 -14.009  1.00  0.80           H  
ATOM   2852 1HA  GLY A 187     -31.276  29.541 -16.149  1.00  0.80           H  
ATOM   2853 2HA  GLY A 187     -29.539  29.703 -16.055  1.00  0.80           H  
ATOM   2854  N   SER A 188     -29.163  27.246 -15.880  1.00  0.83           N  
ATOM   2855  CA  SER A 188     -28.879  25.808 -15.847  1.00  0.83           C  
ATOM   2856  C   SER A 188     -27.951  25.448 -14.682  1.00  0.83           C  
ATOM   2857  O   SER A 188     -27.824  26.213 -13.737  1.00  0.83           O  
ATOM   2858  CB  SER A 188     -28.311  25.351 -17.191  1.00  0.83           C  
ATOM   2859  OG  SER A 188     -28.210  23.951 -17.247  1.00  0.83           O  
ATOM   2860  H   SER A 188     -28.460  27.865 -16.257  1.00  0.83           H  
ATOM   2861  HA  SER A 188     -29.816  25.277 -15.686  1.00  0.83           H  
ATOM   2862 1HB  SER A 188     -28.962  25.702 -17.993  1.00  0.83           H  
ATOM   2863 2HB  SER A 188     -27.329  25.798 -17.344  1.00  0.83           H  
ATOM   2864  HG  SER A 188     -28.121  23.731 -18.184  1.00  0.83           H  
ATOM   2865  N   LEU A 189     -27.343  24.265 -14.740  1.00  0.83           N  
ATOM   2866  CA  LEU A 189     -26.487  23.716 -13.673  1.00  0.83           C  
ATOM   2867  C   LEU A 189     -27.236  23.377 -12.390  1.00  0.83           C  
ATOM   2868  O   LEU A 189     -26.649  23.439 -11.317  1.00  0.83           O  
ATOM   2869  CB  LEU A 189     -25.386  24.708 -13.241  1.00  0.83           C  
ATOM   2870  CG  LEU A 189     -24.433  25.273 -14.291  1.00  0.83           C  
ATOM   2871  CD1 LEU A 189     -23.504  26.284 -13.602  1.00  0.83           C  
ATOM   2872  CD2 LEU A 189     -23.630  24.145 -14.904  1.00  0.83           C  
ATOM   2873  H   LEU A 189     -27.504  23.727 -15.579  1.00  0.83           H  
ATOM   2874  HA  LEU A 189     -26.022  22.804 -14.047  1.00  0.83           H  
ATOM   2875 1HB  LEU A 189     -25.819  25.537 -12.695  1.00  0.83           H  
ATOM   2876 2HB  LEU A 189     -24.750  24.168 -12.544  1.00  0.83           H  
ATOM   2877  HG  LEU A 189     -24.993  25.792 -15.067  1.00  0.83           H  
ATOM   2878 1HD1 LEU A 189     -22.809  26.706 -14.331  1.00  0.83           H  
ATOM   2879 2HD1 LEU A 189     -24.099  27.087 -13.162  1.00  0.83           H  
ATOM   2880 3HD1 LEU A 189     -22.937  25.779 -12.822  1.00  0.83           H  
ATOM   2881 1HD2 LEU A 189     -22.933  24.549 -15.645  1.00  0.83           H  
ATOM   2882 2HD2 LEU A 189     -23.059  23.635 -14.123  1.00  0.83           H  
ATOM   2883 3HD2 LEU A 189     -24.303  23.437 -15.385  1.00  0.83           H  
ATOM   2884  N   GLY A 190     -28.508  23.010 -12.499  1.00  0.81           N  
ATOM   2885  CA  GLY A 190     -29.314  22.601 -11.348  1.00  0.81           C  
ATOM   2886  C   GLY A 190     -29.332  21.081 -11.219  1.00  0.81           C  
ATOM   2887  O   GLY A 190     -28.372  20.412 -11.608  1.00  0.81           O  
ATOM   2888  H   GLY A 190     -28.929  23.006 -13.417  1.00  0.81           H  
ATOM   2889 1HA  GLY A 190     -28.896  23.028 -10.449  1.00  0.81           H  
ATOM   2890 2HA  GLY A 190     -30.330  22.982 -11.447  1.00  0.81           H  
ATOM   2891  N   GLY A 191     -30.417  20.533 -10.668  1.00  0.76           N  
ATOM   2892  CA  GLY A 191     -30.528  19.093 -10.463  1.00  0.76           C  
ATOM   2893  C   GLY A 191     -30.742  18.733  -9.003  1.00  0.76           C  
ATOM   2894  O   GLY A 191     -30.371  19.486  -8.092  1.00  0.76           O  
ATOM   2895  H   GLY A 191     -31.203  21.116 -10.382  1.00  0.76           H  
ATOM   2896 1HA  GLY A 191     -31.365  18.714 -11.051  1.00  0.76           H  
ATOM   2897 2HA  GLY A 191     -29.633  18.598 -10.837  1.00  0.76           H  
ATOM   2898  N   GLY A 192     -31.296  17.546  -8.789  1.00  0.72           N  
ATOM   2899  CA  GLY A 192     -31.592  17.043  -7.458  1.00  0.72           C  
ATOM   2900  C   GLY A 192     -30.381  16.933  -6.542  1.00  0.72           C  
ATOM   2901  O   GLY A 192     -30.489  17.176  -5.342  1.00  0.72           O  
ATOM   2902  H   GLY A 192     -31.549  16.979  -9.589  1.00  0.72           H  
ATOM   2903 1HA  GLY A 192     -32.326  17.706  -7.001  1.00  0.72           H  
ATOM   2904 2HA  GLY A 192     -32.057  16.066  -7.540  1.00  0.72           H  
ATOM   2905  N   LEU A 193     -29.216  16.612  -7.110  1.00  0.68           N  
ATOM   2906  CA  LEU A 193     -28.022  16.504  -6.281  1.00  0.68           C  
ATOM   2907  C   LEU A 193     -27.740  17.814  -5.608  1.00  0.68           C  
ATOM   2908  O   LEU A 193     -27.513  17.866  -4.406  1.00  0.68           O  
ATOM   2909  CB  LEU A 193     -26.781  16.133  -7.090  1.00  0.68           C  
ATOM   2910  CG  LEU A 193     -25.483  16.140  -6.261  1.00  0.68           C  
ATOM   2911  CD1 LEU A 193     -25.596  15.098  -5.150  1.00  0.68           C  
ATOM   2912  CD2 LEU A 193     -24.295  15.873  -7.170  1.00  0.68           C  
ATOM   2913  H   LEU A 193     -29.173  16.433  -8.101  1.00  0.68           H  
ATOM   2914  HA  LEU A 193     -28.189  15.748  -5.516  1.00  0.68           H  
ATOM   2915 1HB  LEU A 193     -26.913  15.139  -7.511  1.00  0.68           H  
ATOM   2916 2HB  LEU A 193     -26.661  16.847  -7.906  1.00  0.68           H  
ATOM   2917  HG  LEU A 193     -25.356  17.116  -5.792  1.00  0.68           H  
ATOM   2918 1HD1 LEU A 193     -24.686  15.110  -4.551  1.00  0.68           H  
ATOM   2919 2HD1 LEU A 193     -26.452  15.333  -4.515  1.00  0.68           H  
ATOM   2920 3HD1 LEU A 193     -25.730  14.110  -5.588  1.00  0.68           H  
ATOM   2921 1HD2 LEU A 193     -23.375  15.882  -6.587  1.00  0.68           H  
ATOM   2922 2HD2 LEU A 193     -24.410  14.898  -7.645  1.00  0.68           H  
ATOM   2923 3HD2 LEU A 193     -24.241  16.646  -7.939  1.00  0.68           H  
ATOM   2924  N   LEU A 194     -27.739  18.885  -6.374  1.00  0.65           N  
ATOM   2925  CA  LEU A 194     -27.405  20.164  -5.799  1.00  0.65           C  
ATOM   2926  C   LEU A 194     -28.430  20.564  -4.751  1.00  0.65           C  
ATOM   2927  O   LEU A 194     -28.075  21.166  -3.733  1.00  0.65           O  
ATOM   2928  CB  LEU A 194     -27.236  21.183  -6.914  1.00  0.65           C  
ATOM   2929  CG  LEU A 194     -25.988  20.898  -7.763  1.00  0.65           C  
ATOM   2930  CD1 LEU A 194     -25.934  21.848  -8.912  1.00  0.65           C  
ATOM   2931  CD2 LEU A 194     -24.747  21.005  -6.876  1.00  0.65           C  
ATOM   2932  H   LEU A 194     -27.968  18.812  -7.353  1.00  0.65           H  
ATOM   2933  HA  LEU A 194     -26.442  20.069  -5.309  1.00  0.65           H  
ATOM   2934 1HB  LEU A 194     -28.112  21.143  -7.570  1.00  0.65           H  
ATOM   2935 2HB  LEU A 194     -27.155  22.175  -6.499  1.00  0.65           H  
ATOM   2936  HG  LEU A 194     -26.053  19.888  -8.167  1.00  0.65           H  
ATOM   2937 1HD1 LEU A 194     -25.068  21.649  -9.531  1.00  0.65           H  
ATOM   2938 2HD1 LEU A 194     -26.834  21.726  -9.509  1.00  0.65           H  
ATOM   2939 3HD1 LEU A 194     -25.879  22.860  -8.545  1.00  0.65           H  
ATOM   2940 1HD2 LEU A 194     -23.858  20.791  -7.443  1.00  0.65           H  
ATOM   2941 2HD2 LEU A 194     -24.671  22.004  -6.486  1.00  0.65           H  
ATOM   2942 3HD2 LEU A 194     -24.820  20.294  -6.053  1.00  0.65           H  
ATOM   2943  N   ALA A 195     -29.705  20.216  -4.956  1.00  0.62           N  
ATOM   2944  CA  ALA A 195     -30.681  20.549  -3.922  1.00  0.62           C  
ATOM   2945  C   ALA A 195     -30.314  19.829  -2.627  1.00  0.62           C  
ATOM   2946  O   ALA A 195     -30.306  20.428  -1.541  1.00  0.62           O  
ATOM   2947  CB  ALA A 195     -32.082  20.152  -4.355  1.00  0.62           C  
ATOM   2948  H   ALA A 195     -29.980  19.751  -5.826  1.00  0.62           H  
ATOM   2949  HA  ALA A 195     -30.640  21.618  -3.744  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195     -32.790  20.420  -3.581  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195     -32.337  20.678  -5.279  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195     -32.122  19.078  -4.531  1.00  0.62           H  
ATOM   2953  N   ALA A 196     -29.950  18.547  -2.758  1.00  0.60           N  
ATOM   2954  CA  ALA A 196     -29.566  17.731  -1.617  1.00  0.60           C  
ATOM   2955  C   ALA A 196     -28.319  18.266  -0.939  1.00  0.60           C  
ATOM   2956  O   ALA A 196     -28.207  18.263   0.285  1.00  0.60           O  
ATOM   2957  CB  ALA A 196     -29.336  16.308  -2.044  1.00  0.60           C  
ATOM   2958  H   ALA A 196     -29.968  18.116  -3.686  1.00  0.60           H  
ATOM   2959  HA  ALA A 196     -30.379  17.767  -0.907  1.00  0.60           H  
ATOM   2960 1HB  ALA A 196     -29.081  15.706  -1.178  1.00  0.60           H  
ATOM   2961 2HB  ALA A 196     -30.245  15.918  -2.507  1.00  0.60           H  
ATOM   2962 3HB  ALA A 196     -28.524  16.269  -2.759  1.00  0.60           H  
ATOM   2963  N   VAL A 197     -27.378  18.737  -1.742  1.00  0.60           N  
ATOM   2964  CA  VAL A 197     -26.139  19.287  -1.234  1.00  0.60           C  
ATOM   2965  C   VAL A 197     -26.378  20.569  -0.475  1.00  0.60           C  
ATOM   2966  O   VAL A 197     -25.775  20.775   0.580  1.00  0.60           O  
ATOM   2967  CB  VAL A 197     -25.134  19.460  -2.361  1.00  0.60           C  
ATOM   2968  CG1 VAL A 197     -23.910  20.232  -1.891  1.00  0.60           C  
ATOM   2969  CG2 VAL A 197     -24.731  18.069  -2.803  1.00  0.60           C  
ATOM   2970  H   VAL A 197     -27.522  18.687  -2.749  1.00  0.60           H  
ATOM   2971  HA  VAL A 197     -25.711  18.562  -0.548  1.00  0.60           H  
ATOM   2972  HB  VAL A 197     -25.594  19.993  -3.175  1.00  0.60           H  
ATOM   2973 1HG1 VAL A 197     -23.208  20.319  -2.711  1.00  0.60           H  
ATOM   2974 2HG1 VAL A 197     -24.205  21.230  -1.559  1.00  0.60           H  
ATOM   2975 3HG1 VAL A 197     -23.441  19.699  -1.067  1.00  0.60           H  
ATOM   2976 1HG2 VAL A 197     -24.054  18.127  -3.596  1.00  0.60           H  
ATOM   2977 2HG2 VAL A 197     -24.268  17.548  -1.968  1.00  0.60           H  
ATOM   2978 3HG2 VAL A 197     -25.592  17.518  -3.120  1.00  0.60           H  
ATOM   2979  N   ALA A 198     -27.247  21.445  -0.986  1.00  0.60           N  
ATOM   2980  CA  ALA A 198     -27.543  22.657  -0.243  1.00  0.60           C  
ATOM   2981  C   ALA A 198     -28.093  22.255   1.127  1.00  0.60           C  
ATOM   2982  O   ALA A 198     -27.652  22.776   2.152  1.00  0.60           O  
ATOM   2983  CB  ALA A 198     -28.541  23.519  -1.000  1.00  0.60           C  
ATOM   2984  H   ALA A 198     -27.699  21.261  -1.883  1.00  0.60           H  
ATOM   2985  HA  ALA A 198     -26.616  23.212  -0.095  1.00  0.60           H  
ATOM   2986 1HB  ALA A 198     -28.755  24.417  -0.429  1.00  0.60           H  
ATOM   2987 2HB  ALA A 198     -28.134  23.793  -1.963  1.00  0.60           H  
ATOM   2988 3HB  ALA A 198     -29.452  22.953  -1.149  1.00  0.60           H  
ATOM   2989  N   LEU A 199     -28.978  21.249   1.160  1.00  0.60           N  
ATOM   2990  CA  LEU A 199     -29.506  20.777   2.435  1.00  0.60           C  
ATOM   2991  C   LEU A 199     -28.432  20.176   3.320  1.00  0.60           C  
ATOM   2992  O   LEU A 199     -28.373  20.466   4.513  1.00  0.60           O  
ATOM   2993  CB  LEU A 199     -30.584  19.733   2.199  1.00  0.60           C  
ATOM   2994  CG  LEU A 199     -31.876  20.219   1.682  1.00  0.60           C  
ATOM   2995  CD1 LEU A 199     -32.682  19.078   1.240  1.00  0.60           C  
ATOM   2996  CD2 LEU A 199     -32.582  20.917   2.784  1.00  0.60           C  
ATOM   2997  H   LEU A 199     -29.313  20.835   0.287  1.00  0.60           H  
ATOM   2998  HA  LEU A 199     -29.945  21.620   2.958  1.00  0.60           H  
ATOM   2999 1HB  LEU A 199     -30.207  19.026   1.481  1.00  0.60           H  
ATOM   3000 2HB  LEU A 199     -30.770  19.203   3.131  1.00  0.60           H  
ATOM   3001  HG  LEU A 199     -31.727  20.885   0.847  1.00  0.60           H  
ATOM   3002 1HD1 LEU A 199     -33.626  19.402   0.920  1.00  0.60           H  
ATOM   3003 2HD1 LEU A 199     -32.180  18.595   0.426  1.00  0.60           H  
ATOM   3004 3HD1 LEU A 199     -32.795  18.402   2.061  1.00  0.60           H  
ATOM   3005 1HD2 LEU A 199     -33.531  21.243   2.400  1.00  0.60           H  
ATOM   3006 2HD2 LEU A 199     -32.738  20.228   3.617  1.00  0.60           H  
ATOM   3007 3HD2 LEU A 199     -31.996  21.773   3.121  1.00  0.60           H  
ATOM   3008  N   ASN A 200     -27.548  19.368   2.752  1.00  0.61           N  
ATOM   3009  CA  ASN A 200     -26.527  18.747   3.571  1.00  0.61           C  
ATOM   3010  C   ASN A 200     -25.587  19.785   4.157  1.00  0.61           C  
ATOM   3011  O   ASN A 200     -25.184  19.672   5.313  1.00  0.61           O  
ATOM   3012  CB  ASN A 200     -25.774  17.715   2.767  1.00  0.61           C  
ATOM   3013  CG  ASN A 200     -26.573  16.445   2.547  1.00  0.61           C  
ATOM   3014  OD1 ASN A 200     -27.483  16.124   3.334  1.00  0.61           O  
ATOM   3015  ND2 ASN A 200     -26.262  15.751   1.479  1.00  0.61           N  
ATOM   3016  H   ASN A 200     -27.617  19.151   1.763  1.00  0.61           H  
ATOM   3017  HA  ASN A 200     -27.016  18.243   4.403  1.00  0.61           H  
ATOM   3018 1HB  ASN A 200     -25.514  18.141   1.799  1.00  0.61           H  
ATOM   3019 2HB  ASN A 200     -24.845  17.466   3.276  1.00  0.61           H  
ATOM   3020 1HD2 ASN A 200     -26.763  14.903   1.216  1.00  0.61           H  
ATOM   3021 2HD2 ASN A 200     -25.528  16.069   0.887  1.00  0.61           H  
ATOM   3022  N   ALA A 201     -25.259  20.819   3.382  1.00  0.63           N  
ATOM   3023  CA  ALA A 201     -24.400  21.889   3.865  1.00  0.63           C  
ATOM   3024  C   ALA A 201     -25.067  22.635   5.024  1.00  0.63           C  
ATOM   3025  O   ALA A 201     -24.423  22.981   6.021  1.00  0.63           O  
ATOM   3026  CB  ALA A 201     -24.087  22.833   2.728  1.00  0.63           C  
ATOM   3027  H   ALA A 201     -25.606  20.856   2.424  1.00  0.63           H  
ATOM   3028  HA  ALA A 201     -23.475  21.448   4.234  1.00  0.63           H  
ATOM   3029 1HB  ALA A 201     -23.437  23.620   3.084  1.00  0.63           H  
ATOM   3030 2HB  ALA A 201     -23.598  22.286   1.921  1.00  0.63           H  
ATOM   3031 3HB  ALA A 201     -25.015  23.268   2.357  1.00  0.63           H  
ATOM   3032  N   LEU A 202     -26.377  22.857   4.921  1.00  0.65           N  
ATOM   3033  CA  LEU A 202     -27.114  23.540   5.978  1.00  0.65           C  
ATOM   3034  C   LEU A 202     -27.115  22.699   7.264  1.00  0.65           C  
ATOM   3035  O   LEU A 202     -26.918  23.215   8.371  1.00  0.65           O  
ATOM   3036  CB  LEU A 202     -28.537  23.790   5.481  1.00  0.65           C  
ATOM   3037  CG  LEU A 202     -28.686  24.836   4.340  1.00  0.65           C  
ATOM   3038  CD1 LEU A 202     -30.093  24.784   3.738  1.00  0.65           C  
ATOM   3039  CD2 LEU A 202     -28.430  26.195   4.893  1.00  0.65           C  
ATOM   3040  H   LEU A 202     -26.871  22.578   4.069  1.00  0.65           H  
ATOM   3041  HA  LEU A 202     -26.630  24.494   6.181  1.00  0.65           H  
ATOM   3042 1HB  LEU A 202     -28.950  22.852   5.123  1.00  0.65           H  
ATOM   3043 2HB  LEU A 202     -29.140  24.130   6.320  1.00  0.65           H  
ATOM   3044  HG  LEU A 202     -27.973  24.632   3.565  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 202     -30.172  25.523   2.948  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 202     -30.276  23.806   3.325  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 202     -30.820  24.990   4.495  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 202     -28.536  26.912   4.090  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 202     -29.150  26.415   5.677  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 202     -27.421  26.238   5.302  1.00  0.65           H  
ATOM   3051  N   VAL A 203     -27.277  21.389   7.103  1.00  0.66           N  
ATOM   3052  CA  VAL A 203     -27.261  20.453   8.218  1.00  0.66           C  
ATOM   3053  C   VAL A 203     -25.890  20.345   8.861  1.00  0.66           C  
ATOM   3054  O   VAL A 203     -25.763  20.443  10.086  1.00  0.66           O  
ATOM   3055  CB  VAL A 203     -27.706  19.081   7.711  1.00  0.66           C  
ATOM   3056  CG1 VAL A 203     -27.512  18.024   8.731  1.00  0.66           C  
ATOM   3057  CG2 VAL A 203     -29.147  19.140   7.359  1.00  0.66           C  
ATOM   3058  H   VAL A 203     -27.449  21.029   6.163  1.00  0.66           H  
ATOM   3059  HA  VAL A 203     -27.968  20.801   8.969  1.00  0.66           H  
ATOM   3060  HB  VAL A 203     -27.120  18.827   6.834  1.00  0.66           H  
ATOM   3061 1HG1 VAL A 203     -27.842  17.075   8.314  1.00  0.66           H  
ATOM   3062 2HG1 VAL A 203     -26.459  17.970   8.983  1.00  0.66           H  
ATOM   3063 3HG1 VAL A 203     -28.075  18.237   9.603  1.00  0.66           H  
ATOM   3064 1HG2 VAL A 203     -29.430  18.173   6.973  1.00  0.66           H  
ATOM   3065 2HG2 VAL A 203     -29.727  19.377   8.245  1.00  0.66           H  
ATOM   3066 3HG2 VAL A 203     -29.323  19.894   6.610  1.00  0.66           H  
ATOM   3067  N   GLU A 204     -24.856  20.171   8.036  1.00  0.69           N  
ATOM   3068  CA  GLU A 204     -23.505  20.039   8.543  1.00  0.69           C  
ATOM   3069  C   GLU A 204     -23.080  21.264   9.308  1.00  0.69           C  
ATOM   3070  O   GLU A 204     -22.577  21.139  10.423  1.00  0.69           O  
ATOM   3071  CB  GLU A 204     -22.504  19.784   7.408  1.00  0.69           C  
ATOM   3072  CG  GLU A 204     -21.039  19.632   7.884  1.00  0.69           C  
ATOM   3073  CD  GLU A 204     -20.049  19.258   6.766  1.00  0.69           C  
ATOM   3074  OE1 GLU A 204     -20.215  18.218   6.151  1.00  0.69           O  
ATOM   3075  OE2 GLU A 204     -19.137  20.017   6.533  1.00  0.69           O  
ATOM   3076  H   GLU A 204     -25.016  20.113   7.037  1.00  0.69           H  
ATOM   3077  HA  GLU A 204     -23.476  19.188   9.222  1.00  0.69           H  
ATOM   3078 1HB  GLU A 204     -22.794  18.894   6.857  1.00  0.69           H  
ATOM   3079 2HB  GLU A 204     -22.542  20.623   6.706  1.00  0.69           H  
ATOM   3080 1HG  GLU A 204     -20.725  20.581   8.323  1.00  0.69           H  
ATOM   3081 2HG  GLU A 204     -21.001  18.877   8.669  1.00  0.69           H  
ATOM   3082  N   THR A 205     -23.333  22.452   8.760  1.00  0.71           N  
ATOM   3083  CA  THR A 205     -22.912  23.653   9.446  1.00  0.71           C  
ATOM   3084  C   THR A 205     -23.690  23.897  10.741  1.00  0.71           C  
ATOM   3085  O   THR A 205     -23.118  24.365  11.721  1.00  0.71           O  
ATOM   3086  CB  THR A 205     -22.966  24.839   8.479  1.00  0.71           C  
ATOM   3087  OG1 THR A 205     -24.275  24.962   7.923  1.00  0.71           O  
ATOM   3088  CG2 THR A 205     -21.956  24.614   7.363  1.00  0.71           C  
ATOM   3089  H   THR A 205     -23.777  22.525   7.842  1.00  0.71           H  
ATOM   3090  HA  THR A 205     -21.864  23.526   9.721  1.00  0.71           H  
ATOM   3091  HB  THR A 205     -22.739  25.745   9.020  1.00  0.71           H  
ATOM   3092  HG1 THR A 205     -24.468  24.161   7.383  1.00  0.71           H  
ATOM   3093 1HG2 THR A 205     -21.978  25.442   6.664  1.00  0.71           H  
ATOM   3094 2HG2 THR A 205     -20.957  24.526   7.785  1.00  0.71           H  
ATOM   3095 3HG2 THR A 205     -22.204  23.695   6.841  1.00  0.71           H  
ATOM   3096  N   LEU A 206     -24.954  23.479  10.815  1.00  0.75           N  
ATOM   3097  CA  LEU A 206     -25.669  23.574  12.086  1.00  0.75           C  
ATOM   3098  C   LEU A 206     -25.050  22.661  13.130  1.00  0.75           C  
ATOM   3099  O   LEU A 206     -24.869  23.042  14.282  1.00  0.75           O  
ATOM   3100  CB  LEU A 206     -27.157  23.282  11.908  1.00  0.75           C  
ATOM   3101  CG  LEU A 206     -28.009  23.229  13.215  1.00  0.75           C  
ATOM   3102  CD1 LEU A 206     -27.866  24.492  14.028  1.00  0.75           C  
ATOM   3103  CD2 LEU A 206     -29.456  23.076  12.817  1.00  0.75           C  
ATOM   3104  H   LEU A 206     -25.441  23.132   9.986  1.00  0.75           H  
ATOM   3105  HA  LEU A 206     -25.579  24.598  12.445  1.00  0.75           H  
ATOM   3106 1HB  LEU A 206     -27.583  24.045  11.257  1.00  0.75           H  
ATOM   3107 2HB  LEU A 206     -27.258  22.316  11.406  1.00  0.75           H  
ATOM   3108  HG  LEU A 206     -27.691  22.380  13.820  1.00  0.75           H  
ATOM   3109 1HD1 LEU A 206     -28.484  24.423  14.924  1.00  0.75           H  
ATOM   3110 2HD1 LEU A 206     -26.834  24.605  14.310  1.00  0.75           H  
ATOM   3111 3HD1 LEU A 206     -28.167  25.318  13.461  1.00  0.75           H  
ATOM   3112 1HD2 LEU A 206     -30.062  23.018  13.704  1.00  0.75           H  
ATOM   3113 2HD2 LEU A 206     -29.768  23.932  12.217  1.00  0.75           H  
ATOM   3114 3HD2 LEU A 206     -29.569  22.182  12.243  1.00  0.75           H  
ATOM   3115  N   ILE A 207     -24.741  21.435  12.743  1.00  0.82           N  
ATOM   3116  CA  ILE A 207     -24.141  20.501  13.679  1.00  0.82           C  
ATOM   3117  C   ILE A 207     -22.720  20.906  14.105  1.00  0.82           C  
ATOM   3118  O   ILE A 207     -22.389  20.855  15.294  1.00  0.82           O  
ATOM   3119  CB  ILE A 207     -24.143  19.093  13.073  1.00  0.82           C  
ATOM   3120  CG1 ILE A 207     -25.603  18.624  12.967  1.00  0.82           C  
ATOM   3121  CG2 ILE A 207     -23.300  18.141  13.908  1.00  0.82           C  
ATOM   3122  CD1 ILE A 207     -25.794  17.410  12.158  1.00  0.82           C  
ATOM   3123  H   ILE A 207     -24.930  21.144  11.782  1.00  0.82           H  
ATOM   3124  HA  ILE A 207     -24.761  20.478  14.570  1.00  0.82           H  
ATOM   3125  HB  ILE A 207     -23.739  19.140  12.056  1.00  0.82           H  
ATOM   3126 1HG1 ILE A 207     -25.990  18.437  13.966  1.00  0.82           H  
ATOM   3127 2HG1 ILE A 207     -26.188  19.424  12.508  1.00  0.82           H  
ATOM   3128 1HG2 ILE A 207     -23.315  17.151  13.455  1.00  0.82           H  
ATOM   3129 2HG2 ILE A 207     -22.270  18.507  13.943  1.00  0.82           H  
ATOM   3130 3HG2 ILE A 207     -23.701  18.086  14.919  1.00  0.82           H  
ATOM   3131 1HD1 ILE A 207     -26.852  17.154  12.123  1.00  0.82           H  
ATOM   3132 2HD1 ILE A 207     -25.431  17.610  11.156  1.00  0.82           H  
ATOM   3133 3HD1 ILE A 207     -25.237  16.584  12.594  1.00  0.82           H  
ATOM   3134  N   GLU A 208     -21.877  21.296  13.145  1.00  0.92           N  
ATOM   3135  CA  GLU A 208     -20.495  21.676  13.435  1.00  0.92           C  
ATOM   3136  C   GLU A 208     -20.324  23.065  14.067  1.00  0.92           C  
ATOM   3137  O   GLU A 208     -19.456  23.252  14.924  1.00  0.92           O  
ATOM   3138  CB  GLU A 208     -19.661  21.631  12.148  1.00  0.92           C  
ATOM   3139  CG  GLU A 208     -19.453  20.230  11.539  1.00  0.92           C  
ATOM   3140  CD  GLU A 208     -18.676  19.283  12.425  1.00  0.92           C  
ATOM   3141  OE1 GLU A 208     -17.643  19.674  12.913  1.00  0.92           O  
ATOM   3142  OE2 GLU A 208     -19.095  18.157  12.581  1.00  0.92           O  
ATOM   3143  H   GLU A 208     -22.200  21.315  12.182  1.00  0.92           H  
ATOM   3144  HA  GLU A 208     -20.092  20.944  14.134  1.00  0.92           H  
ATOM   3145 1HB  GLU A 208     -20.148  22.249  11.388  1.00  0.92           H  
ATOM   3146 2HB  GLU A 208     -18.681  22.064  12.338  1.00  0.92           H  
ATOM   3147 1HG  GLU A 208     -20.435  19.794  11.340  1.00  0.92           H  
ATOM   3148 2HG  GLU A 208     -18.941  20.336  10.582  1.00  0.92           H  
ATOM   3149  N   LYS A 209     -21.131  24.044  13.645  1.00  1.09           N  
ATOM   3150  CA  LYS A 209     -21.002  25.413  14.130  1.00  1.09           C  
ATOM   3151  C   LYS A 209     -22.364  26.024  14.515  1.00  1.09           C  
ATOM   3152  O   LYS A 209     -22.737  27.081  13.989  1.00  1.09           O  
ATOM   3153  CB  LYS A 209     -20.349  26.255  13.026  1.00  1.09           C  
ATOM   3154  CG  LYS A 209     -18.930  25.802  12.650  1.00  1.09           C  
ATOM   3155  CD  LYS A 209     -18.309  26.645  11.546  1.00  1.09           C  
ATOM   3156  CE  LYS A 209     -16.906  26.136  11.219  1.00  1.09           C  
ATOM   3157  NZ  LYS A 209     -16.266  26.891  10.113  1.00  1.09           N  
ATOM   3158  H   LYS A 209     -21.844  23.862  12.946  1.00  1.09           H  
ATOM   3159  HA  LYS A 209     -20.347  25.422  14.997  1.00  1.09           H  
ATOM   3160 1HB  LYS A 209     -20.969  26.213  12.125  1.00  1.09           H  
ATOM   3161 2HB  LYS A 209     -20.297  27.293  13.341  1.00  1.09           H  
ATOM   3162 1HG  LYS A 209     -18.294  25.838  13.536  1.00  1.09           H  
ATOM   3163 2HG  LYS A 209     -18.959  24.775  12.296  1.00  1.09           H  
ATOM   3164 1HD  LYS A 209     -18.921  26.573  10.649  1.00  1.09           H  
ATOM   3165 2HD  LYS A 209     -18.254  27.692  11.849  1.00  1.09           H  
ATOM   3166 1HE  LYS A 209     -16.285  26.220  12.108  1.00  1.09           H  
ATOM   3167 2HE  LYS A 209     -16.976  25.087  10.935  1.00  1.09           H  
ATOM   3168 1HZ  LYS A 209     -15.350  26.526   9.929  1.00  1.09           H  
ATOM   3169 2HZ  LYS A 209     -16.816  26.824   9.275  1.00  1.09           H  
ATOM   3170 3HZ  LYS A 209     -16.169  27.891  10.350  1.00  1.09           H  
ATOM   3171  N   PRO A 210     -23.073  25.460  15.514  1.00  1.34           N  
ATOM   3172  CA  PRO A 210     -24.417  25.843  15.922  1.00  1.34           C  
ATOM   3173  C   PRO A 210     -24.508  27.244  16.503  1.00  1.34           C  
ATOM   3174  O   PRO A 210     -25.583  27.850  16.520  1.00  1.34           O  
ATOM   3175  CB  PRO A 210     -24.751  24.800  16.998  1.00  1.34           C  
ATOM   3176  CG  PRO A 210     -23.408  24.337  17.521  1.00  1.34           C  
ATOM   3177  CD  PRO A 210     -22.495  24.367  16.327  1.00  1.34           C  
ATOM   3178  HA  PRO A 210     -25.078  25.745  15.054  1.00  1.34           H  
ATOM   3179 1HB  PRO A 210     -25.370  25.263  17.781  1.00  1.34           H  
ATOM   3180 2HB  PRO A 210     -25.341  23.982  16.559  1.00  1.34           H  
ATOM   3181 1HG  PRO A 210     -23.072  25.003  18.336  1.00  1.34           H  
ATOM   3182 2HG  PRO A 210     -23.498  23.329  17.950  1.00  1.34           H  
ATOM   3183 1HD  PRO A 210     -21.474  24.573  16.654  1.00  1.34           H  
ATOM   3184 2HD  PRO A 210     -22.586  23.410  15.803  1.00  1.34           H  
ATOM   3185  N   ASP A 211     -23.375  27.773  16.962  1.00  1.72           N  
ATOM   3186  CA  ASP A 211     -23.338  29.086  17.580  1.00  1.72           C  
ATOM   3187  C   ASP A 211     -22.815  30.177  16.652  1.00  1.72           C  
ATOM   3188  O   ASP A 211     -22.554  31.309  17.093  1.00  1.72           O  
ATOM   3189  CB  ASP A 211     -22.490  29.038  18.851  1.00  1.72           C  
ATOM   3190  CG  ASP A 211     -23.111  28.161  19.937  1.00  1.72           C  
ATOM   3191  OD1 ASP A 211     -24.294  28.272  20.158  1.00  1.72           O  
ATOM   3192  OD2 ASP A 211     -22.398  27.381  20.524  1.00  1.72           O  
ATOM   3193  H   ASP A 211     -22.519  27.244  16.907  1.00  1.72           H  
ATOM   3194  HA  ASP A 211     -24.355  29.352  17.864  1.00  1.72           H  
ATOM   3195 1HB  ASP A 211     -21.500  28.650  18.612  1.00  1.72           H  
ATOM   3196 2HB  ASP A 211     -22.364  30.047  19.242  1.00  1.72           H  
ATOM   3197  N   SER A 212     -22.654  29.879  15.362  1.00  2.24           N  
ATOM   3198  CA  SER A 212     -22.124  30.936  14.520  1.00  2.24           C  
ATOM   3199  C   SER A 212     -23.213  31.896  14.089  1.00  2.24           C  
ATOM   3200  O   SER A 212     -23.821  31.788  13.023  1.00  2.24           O  
ATOM   3201  CB  SER A 212     -21.413  30.369  13.315  1.00  2.24           C  
ATOM   3202  OG  SER A 212     -20.900  31.398  12.484  1.00  2.24           O  
ATOM   3203  H   SER A 212     -22.862  28.954  14.980  1.00  2.24           H  
ATOM   3204  HA  SER A 212     -21.389  31.496  15.098  1.00  2.24           H  
ATOM   3205 1HB  SER A 212     -20.590  29.746  13.665  1.00  2.24           H  
ATOM   3206 2HB  SER A 212     -22.077  29.726  12.762  1.00  2.24           H  
ATOM   3207  HG  SER A 212     -20.188  30.989  11.978  1.00  2.24           H  
ATOM   3208  N   HIS A 213     -23.318  32.960  14.856  1.00  2.91           N  
ATOM   3209  CA  HIS A 213     -24.358  33.955  14.650  1.00  2.91           C  
ATOM   3210  C   HIS A 213     -24.007  34.936  13.551  1.00  2.91           C  
ATOM   3211  O   HIS A 213     -24.781  35.836  13.233  1.00  2.91           O  
ATOM   3212  CB  HIS A 213     -24.652  34.670  15.968  1.00  2.91           C  
ATOM   3213  CG  HIS A 213     -25.372  33.788  16.948  1.00  2.91           C  
ATOM   3214  ND1 HIS A 213     -24.732  32.822  17.688  1.00  2.91           N  
ATOM   3215  CD2 HIS A 213     -26.679  33.732  17.304  1.00  2.91           C  
ATOM   3216  CE1 HIS A 213     -25.614  32.198  18.451  1.00  2.91           C  
ATOM   3217  NE2 HIS A 213     -26.804  32.733  18.238  1.00  2.91           N  
ATOM   3218  H   HIS A 213     -22.749  32.960  15.703  1.00  2.91           H  
ATOM   3219  HA  HIS A 213     -25.262  33.457  14.339  1.00  2.91           H  
ATOM   3220 1HB  HIS A 213     -23.717  34.994  16.424  1.00  2.91           H  
ATOM   3221 2HB  HIS A 213     -25.259  35.556  15.781  1.00  2.91           H  
ATOM   3222  HD1 HIS A 213     -23.740  32.581  17.654  1.00  2.91           H  
ATOM   3223  HD2 HIS A 213     -27.556  34.299  16.987  1.00  2.91           H  
ATOM   3224  HE1 HIS A 213     -25.294  31.389  19.113  1.00  2.91           H  
ATOM   3225  N   SER A 214     -22.888  34.680  12.889  1.00  3.73           N  
ATOM   3226  CA  SER A 214     -22.401  35.462  11.773  1.00  3.73           C  
ATOM   3227  C   SER A 214     -23.369  35.443  10.592  1.00  3.73           C  
ATOM   3228  O   SER A 214     -23.303  36.314   9.723  1.00  3.73           O  
ATOM   3229  CB  SER A 214     -21.065  34.905  11.323  1.00  3.73           C  
ATOM   3230  OG  SER A 214     -21.208  33.610  10.771  1.00  3.73           O  
ATOM   3231  H   SER A 214     -22.331  33.896  13.197  1.00  3.73           H  
ATOM   3232  HA  SER A 214     -22.276  36.495  12.102  1.00  3.73           H  
ATOM   3233 1HB  SER A 214     -20.635  35.570  10.578  1.00  3.73           H  
ATOM   3234 2HB  SER A 214     -20.382  34.871  12.166  1.00  3.73           H  
ATOM   3235  HG  SER A 214     -21.256  32.972  11.517  1.00  3.73           H  
ATOM   3236  N   TYR A 215     -24.267  34.453  10.553  1.00  4.65           N  
ATOM   3237  CA  TYR A 215     -25.212  34.359   9.449  1.00  4.65           C  
ATOM   3238  C   TYR A 215     -26.653  34.375   9.930  1.00  4.65           C  
ATOM   3239  O   TYR A 215     -27.553  34.026   9.170  1.00  4.65           O  
ATOM   3240  CB  TYR A 215     -24.974  33.099   8.634  1.00  4.65           C  
ATOM   3241  CG  TYR A 215     -25.180  31.844   9.384  1.00  4.65           C  
ATOM   3242  CD1 TYR A 215     -26.436  31.312   9.471  1.00  4.65           C  
ATOM   3243  CD2 TYR A 215     -24.140  31.226   9.992  1.00  4.65           C  
ATOM   3244  CE1 TYR A 215     -26.635  30.138  10.143  1.00  4.65           C  
ATOM   3245  CE2 TYR A 215     -24.351  30.052  10.676  1.00  4.65           C  
ATOM   3246  CZ  TYR A 215     -25.574  29.506  10.746  1.00  4.65           C  
ATOM   3247  OH  TYR A 215     -25.743  28.322  11.421  1.00  4.65           O  
ATOM   3248  H   TYR A 215     -24.259  33.743  11.295  1.00  4.65           H  
ATOM   3249  HA  TYR A 215     -25.076  35.225   8.800  1.00  4.65           H  
ATOM   3250 1HB  TYR A 215     -25.645  33.091   7.773  1.00  4.65           H  
ATOM   3251 2HB  TYR A 215     -23.953  33.100   8.256  1.00  4.65           H  
ATOM   3252  HD1 TYR A 215     -27.275  31.814   8.991  1.00  4.65           H  
ATOM   3253  HD2 TYR A 215     -23.138  31.658   9.938  1.00  4.65           H  
ATOM   3254  HE1 TYR A 215     -27.621  29.721  10.188  1.00  4.65           H  
ATOM   3255  HE2 TYR A 215     -23.525  29.552  11.158  1.00  4.65           H  
ATOM   3256  HH  TYR A 215     -24.897  28.044  11.795  1.00  4.65           H  
ATOM   3257  N   LEU A 216     -26.869  34.735  11.195  1.00  5.55           N  
ATOM   3258  CA  LEU A 216     -28.202  34.747  11.794  1.00  5.55           C  
ATOM   3259  C   LEU A 216     -28.684  36.177  11.999  1.00  5.55           C  
ATOM   3260  O   LEU A 216     -29.507  36.461  12.871  1.00  5.55           O  
ATOM   3261  CB  LEU A 216     -28.191  33.972  13.115  1.00  5.55           C  
ATOM   3262  CG  LEU A 216     -27.812  32.489  12.975  1.00  5.55           C  
ATOM   3263  CD1 LEU A 216     -27.738  31.810  14.315  1.00  5.55           C  
ATOM   3264  CD2 LEU A 216     -28.829  31.841  12.131  1.00  5.55           C  
ATOM   3265  H   LEU A 216     -26.085  35.042  11.775  1.00  5.55           H  
ATOM   3266  HA  LEU A 216     -28.891  34.251  11.118  1.00  5.55           H  
ATOM   3267 1HB  LEU A 216     -27.479  34.444  13.795  1.00  5.55           H  
ATOM   3268 2HB  LEU A 216     -29.183  34.025  13.562  1.00  5.55           H  
ATOM   3269  HG  LEU A 216     -26.829  32.402  12.504  1.00  5.55           H  
ATOM   3270 1HD1 LEU A 216     -27.469  30.768  14.164  1.00  5.55           H  
ATOM   3271 2HD1 LEU A 216     -27.000  32.269  14.932  1.00  5.55           H  
ATOM   3272 3HD1 LEU A 216     -28.706  31.870  14.807  1.00  5.55           H  
ATOM   3273 1HD2 LEU A 216     -28.580  30.806  12.009  1.00  5.55           H  
ATOM   3274 2HD2 LEU A 216     -29.815  31.924  12.598  1.00  5.55           H  
ATOM   3275 3HD2 LEU A 216     -28.835  32.336  11.175  1.00  5.55           H  
ATOM   3276  N   THR A 217     -28.145  37.075  11.179  1.00  6.35           N  
ATOM   3277  CA  THR A 217     -28.397  38.508  11.254  1.00  6.35           C  
ATOM   3278  C   THR A 217     -29.582  38.989  10.397  1.00  6.35           C  
ATOM   3279  O   THR A 217     -29.879  40.184  10.373  1.00  6.35           O  
ATOM   3280  CB  THR A 217     -27.119  39.267  10.839  1.00  6.35           C  
ATOM   3281  OG1 THR A 217     -26.814  38.998   9.457  1.00  6.35           O  
ATOM   3282  CG2 THR A 217     -25.946  38.764  11.700  1.00  6.35           C  
ATOM   3283  H   THR A 217     -27.499  36.737  10.482  1.00  6.35           H  
ATOM   3284  HA  THR A 217     -28.618  38.757  12.293  1.00  6.35           H  
ATOM   3285  HB  THR A 217     -27.260  40.339  10.981  1.00  6.35           H  
ATOM   3286  HG1 THR A 217     -26.021  39.485   9.202  1.00  6.35           H  
ATOM   3287 1HG2 THR A 217     -25.030  39.283  11.420  1.00  6.35           H  
ATOM   3288 2HG2 THR A 217     -26.161  38.952  12.752  1.00  6.35           H  
ATOM   3289 3HG2 THR A 217     -25.808  37.691  11.548  1.00  6.35           H  
ATOM   3290  N   SER A 218     -30.225  38.067   9.680  1.00  7.00           N  
ATOM   3291  CA  SER A 218     -31.347  38.405   8.809  1.00  7.00           C  
ATOM   3292  C   SER A 218     -32.391  37.290   8.783  1.00  7.00           C  
ATOM   3293  O   SER A 218     -32.122  36.188   8.308  1.00  7.00           O  
ATOM   3294  OXT SER A 218     -33.528  37.514   9.196  1.00  7.00           O  
ATOM   3295  CB  SER A 218     -30.858  38.672   7.399  1.00  7.00           C  
ATOM   3296  OG  SER A 218     -31.930  38.977   6.552  1.00  7.00           O  
ATOM   3297  H   SER A 218     -29.922  37.109   9.751  1.00  7.00           H  
ATOM   3298  HA  SER A 218     -31.823  39.308   9.192  1.00  7.00           H  
ATOM   3299 1HB  SER A 218     -30.150  39.501   7.409  1.00  7.00           H  
ATOM   3300 2HB  SER A 218     -30.330  37.792   7.021  1.00  7.00           H  
ATOM   3301  HG  SER A 218     -32.322  39.782   6.901  1.00  7.00           H  
TER    3302
ENDMDL

REMARK ID 640988 MODEL 5 2024-11-09_00000086_1_19
PFRMAT TS
TARGET 2024-11-09_00000086_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.739  -0.700  -2.958  1.00 11.74           N  
ATOM      2  CA  GLY A   1       2.564   0.398  -3.442  1.00 11.74           C  
ATOM      3  C   GLY A   1       2.407   1.614  -2.526  1.00 11.74           C  
ATOM      4  O   GLY A   1       2.219   1.448  -1.323  1.00 11.74           O  
ATOM      5  H   GLY A   1       1.971  -1.138  -2.078  1.00 11.74           H  
ATOM      6 1HA  GLY A   1       3.609   0.086  -3.473  1.00 11.74           H  
ATOM      7 2HA  GLY A   1       2.258   0.623  -4.459  1.00 11.74           H  
ATOM      8  N   PRO A   2       2.454   2.849  -3.069  1.00 11.39           N  
ATOM      9  CA  PRO A   2       2.270   4.116  -2.367  1.00 11.39           C  
ATOM     10  C   PRO A   2       0.926   4.230  -1.651  1.00 11.39           C  
ATOM     11  O   PRO A   2       0.779   5.042  -0.738  1.00 11.39           O  
ATOM     12  CB  PRO A   2       2.356   5.139  -3.507  1.00 11.39           C  
ATOM     13  CG  PRO A   2       3.183   4.458  -4.574  1.00 11.39           C  
ATOM     14  CD  PRO A   2       2.789   3.003  -4.498  1.00 11.39           C  
ATOM     15  HA  PRO A   2       3.096   4.256  -1.655  1.00 11.39           H  
ATOM     16 1HB  PRO A   2       1.345   5.405  -3.847  1.00 11.39           H  
ATOM     17 2HB  PRO A   2       2.820   6.066  -3.139  1.00 11.39           H  
ATOM     18 1HG  PRO A   2       2.972   4.902  -5.559  1.00 11.39           H  
ATOM     19 2HG  PRO A   2       4.253   4.618  -4.378  1.00 11.39           H  
ATOM     20 1HD  PRO A   2       1.910   2.814  -5.132  1.00 11.39           H  
ATOM     21 2HD  PRO A   2       3.658   2.386  -4.776  1.00 11.39           H  
ATOM     22  N   ASP A   3      -0.068   3.448  -2.089  1.00 10.92           N  
ATOM     23  CA  ASP A   3      -1.407   3.459  -1.500  1.00 10.92           C  
ATOM     24  C   ASP A   3      -1.939   4.902  -1.491  1.00 10.92           C  
ATOM     25  O   ASP A   3      -2.542   5.362  -0.517  1.00 10.92           O  
ATOM     26  CB  ASP A   3      -1.347   2.853  -0.086  1.00 10.92           C  
ATOM     27  CG  ASP A   3      -2.689   2.313   0.447  1.00 10.92           C  
ATOM     28  OD1 ASP A   3      -3.510   1.929  -0.354  1.00 10.92           O  
ATOM     29  OD2 ASP A   3      -2.862   2.262   1.642  1.00 10.92           O  
ATOM     30  H   ASP A   3       0.114   2.801  -2.839  1.00 10.92           H  
ATOM     31  HA  ASP A   3      -2.067   2.847  -2.116  1.00 10.92           H  
ATOM     32 1HB  ASP A   3      -0.615   2.040  -0.076  1.00 10.92           H  
ATOM     33 2HB  ASP A   3      -0.989   3.613   0.612  1.00 10.92           H  
ATOM     34  N   ALA A   4      -1.772   5.578  -2.640  1.00 10.34           N  
ATOM     35  CA  ALA A   4      -2.116   6.987  -2.870  1.00 10.34           C  
ATOM     36  C   ALA A   4      -3.577   7.314  -2.600  1.00 10.34           C  
ATOM     37  O   ALA A   4      -3.912   8.453  -2.256  1.00 10.34           O  
ATOM     38  CB  ALA A   4      -1.779   7.358  -4.301  1.00 10.34           C  
ATOM     39  H   ALA A   4      -1.310   5.085  -3.389  1.00 10.34           H  
ATOM     40  HA  ALA A   4      -1.507   7.589  -2.193  1.00 10.34           H  
ATOM     41 1HB  ALA A   4      -1.990   8.415  -4.462  1.00 10.34           H  
ATOM     42 2HB  ALA A   4      -0.722   7.166  -4.487  1.00 10.34           H  
ATOM     43 3HB  ALA A   4      -2.383   6.760  -4.982  1.00 10.34           H  
ATOM     44  N   GLU A   5      -4.443   6.321  -2.722  1.00  9.66           N  
ATOM     45  CA  GLU A   5      -5.871   6.485  -2.509  1.00  9.66           C  
ATOM     46  C   GLU A   5      -6.181   6.910  -1.069  1.00  9.66           C  
ATOM     47  O   GLU A   5      -7.258   7.438  -0.797  1.00  9.66           O  
ATOM     48  CB  GLU A   5      -6.608   5.185  -2.840  1.00  9.66           C  
ATOM     49  CG  GLU A   5      -6.597   4.821  -4.326  1.00  9.66           C  
ATOM     50  CD  GLU A   5      -7.323   3.527  -4.640  1.00  9.66           C  
ATOM     51  OE1 GLU A   5      -7.765   2.873  -3.726  1.00  9.66           O  
ATOM     52  OE2 GLU A   5      -7.433   3.200  -5.800  1.00  9.66           O  
ATOM     53  H   GLU A   5      -4.094   5.411  -2.982  1.00  9.66           H  
ATOM     54  HA  GLU A   5      -6.231   7.268  -3.177  1.00  9.66           H  
ATOM     55 1HB  GLU A   5      -6.153   4.361  -2.285  1.00  9.66           H  
ATOM     56 2HB  GLU A   5      -7.646   5.263  -2.518  1.00  9.66           H  
ATOM     57 1HG  GLU A   5      -7.064   5.629  -4.887  1.00  9.66           H  
ATOM     58 2HG  GLU A   5      -5.561   4.741  -4.656  1.00  9.66           H  
ATOM     59  N   THR A   6      -5.242   6.666  -0.146  1.00  8.86           N  
ATOM     60  CA  THR A   6      -5.432   6.993   1.255  1.00  8.86           C  
ATOM     61  C   THR A   6      -4.796   8.336   1.627  1.00  8.86           C  
ATOM     62  O   THR A   6      -4.687   8.656   2.822  1.00  8.86           O  
ATOM     63  CB  THR A   6      -4.830   5.913   2.163  1.00  8.86           C  
ATOM     64  OG1 THR A   6      -3.414   5.849   1.977  1.00  8.86           O  
ATOM     65  CG2 THR A   6      -5.419   4.573   1.786  1.00  8.86           C  
ATOM     66  H   THR A   6      -4.357   6.232  -0.416  1.00  8.86           H  
ATOM     67  HA  THR A   6      -6.501   7.060   1.454  1.00  8.86           H  
ATOM     68  HB  THR A   6      -5.050   6.139   3.205  1.00  8.86           H  
ATOM     69  HG1 THR A   6      -3.204   5.537   1.066  1.00  8.86           H  
ATOM     70 1HG2 THR A   6      -4.991   3.793   2.418  1.00  8.86           H  
ATOM     71 2HG2 THR A   6      -6.498   4.597   1.915  1.00  8.86           H  
ATOM     72 3HG2 THR A   6      -5.181   4.357   0.740  1.00  8.86           H  
ATOM     73  N   THR A   7      -4.352   9.123   0.630  1.00  7.94           N  
ATOM     74  CA  THR A   7      -3.723  10.396   0.966  1.00  7.94           C  
ATOM     75  C   THR A   7      -4.594  11.136   1.964  1.00  7.94           C  
ATOM     76  O   THR A   7      -5.778  11.388   1.725  1.00  7.94           O  
ATOM     77  CB  THR A   7      -3.511  11.296  -0.268  1.00  7.94           C  
ATOM     78  OG1 THR A   7      -2.704  10.616  -1.234  1.00  7.94           O  
ATOM     79  CG2 THR A   7      -2.824  12.600   0.146  1.00  7.94           C  
ATOM     80  H   THR A   7      -4.429   8.835  -0.346  1.00  7.94           H  
ATOM     81  HA  THR A   7      -2.755  10.200   1.429  1.00  7.94           H  
ATOM     82  HB  THR A   7      -4.477  11.525  -0.717  1.00  7.94           H  
ATOM     83  HG1 THR A   7      -3.222   9.876  -1.618  1.00  7.94           H  
ATOM     84 1HG2 THR A   7      -2.683  13.229  -0.730  1.00  7.94           H  
ATOM     85 2HG2 THR A   7      -3.442  13.129   0.872  1.00  7.94           H  
ATOM     86 3HG2 THR A   7      -1.857  12.374   0.592  1.00  7.94           H  
ATOM     87  N   THR A   8      -3.974  11.493   3.076  1.00  6.94           N  
ATOM     88  CA  THR A   8      -4.638  12.145   4.180  1.00  6.94           C  
ATOM     89  C   THR A   8      -4.044  13.504   4.487  1.00  6.94           C  
ATOM     90  O   THR A   8      -2.825  13.669   4.519  1.00  6.94           O  
ATOM     91  CB  THR A   8      -4.582  11.236   5.428  1.00  6.94           C  
ATOM     92  OG1 THR A   8      -5.275   9.990   5.152  1.00  6.94           O  
ATOM     93  CG2 THR A   8      -5.204  11.923   6.662  1.00  6.94           C  
ATOM     94  H   THR A   8      -2.998  11.258   3.169  1.00  6.94           H  
ATOM     95  HA  THR A   8      -5.681  12.286   3.912  1.00  6.94           H  
ATOM     96  HB  THR A   8      -3.538  11.008   5.644  1.00  6.94           H  
ATOM     97  HG1 THR A   8      -4.948   9.577   4.307  1.00  6.94           H  
ATOM     98 1HG2 THR A   8      -5.134  11.254   7.517  1.00  6.94           H  
ATOM     99 2HG2 THR A   8      -4.666  12.844   6.885  1.00  6.94           H  
ATOM    100 3HG2 THR A   8      -6.236  12.153   6.475  1.00  6.94           H  
ATOM    101  N   HIS A   9      -4.922  14.467   4.716  1.00  5.93           N  
ATOM    102  CA  HIS A   9      -4.550  15.820   5.086  1.00  5.93           C  
ATOM    103  C   HIS A   9      -5.680  16.360   5.963  1.00  5.93           C  
ATOM    104  O   HIS A   9      -6.808  16.501   5.480  1.00  5.93           O  
ATOM    105  CB  HIS A   9      -4.380  16.665   3.818  1.00  5.93           C  
ATOM    106  CG  HIS A   9      -3.976  18.068   4.052  1.00  5.93           C  
ATOM    107  ND1 HIS A   9      -2.693  18.443   4.393  1.00  5.93           N  
ATOM    108  CD2 HIS A   9      -4.698  19.193   3.991  1.00  5.93           C  
ATOM    109  CE1 HIS A   9      -2.655  19.758   4.541  1.00  5.93           C  
ATOM    110  NE2 HIS A   9      -3.862  20.236   4.302  1.00  5.93           N  
ATOM    111  H   HIS A   9      -5.903  14.232   4.645  1.00  5.93           H  
ATOM    112  HA  HIS A   9      -3.608  15.794   5.618  1.00  5.93           H  
ATOM    113 1HB  HIS A   9      -3.625  16.200   3.181  1.00  5.93           H  
ATOM    114 2HB  HIS A   9      -5.317  16.670   3.261  1.00  5.93           H  
ATOM    115  HD2 HIS A   9      -5.754  19.255   3.741  1.00  5.93           H  
ATOM    116  HE1 HIS A   9      -1.780  20.347   4.813  1.00  5.93           H  
ATOM    117  HE2 HIS A   9      -4.146  21.236   4.344  1.00  5.93           H  
ATOM    118  N   PRO A  10      -5.397  16.802   7.202  1.00  4.99           N  
ATOM    119  CA  PRO A  10      -6.393  17.151   8.191  1.00  4.99           C  
ATOM    120  C   PRO A  10      -7.318  18.277   7.803  1.00  4.99           C  
ATOM    121  O   PRO A  10      -8.461  18.288   8.237  1.00  4.99           O  
ATOM    122  CB  PRO A  10      -5.537  17.549   9.399  1.00  4.99           C  
ATOM    123  CG  PRO A  10      -4.188  17.924   8.825  1.00  4.99           C  
ATOM    124  CD  PRO A  10      -4.007  17.025   7.634  1.00  4.99           C  
ATOM    125  HA  PRO A  10      -6.974  16.249   8.428  1.00  4.99           H  
ATOM    126 1HB  PRO A  10      -6.014  18.391   9.929  1.00  4.99           H  
ATOM    127 2HB  PRO A  10      -5.481  16.714  10.110  1.00  4.99           H  
ATOM    128 1HG  PRO A  10      -4.178  18.991   8.556  1.00  4.99           H  
ATOM    129 2HG  PRO A  10      -3.406  17.782   9.585  1.00  4.99           H  
ATOM    130 1HD  PRO A  10      -3.430  17.577   6.886  1.00  4.99           H  
ATOM    131 2HD  PRO A  10      -3.528  16.078   7.927  1.00  4.99           H  
ATOM    132  N   GLU A  11      -6.904  19.172   6.923  1.00  4.16           N  
ATOM    133  CA  GLU A  11      -7.830  20.233   6.566  1.00  4.16           C  
ATOM    134  C   GLU A  11      -8.992  19.660   5.763  1.00  4.16           C  
ATOM    135  O   GLU A  11     -10.127  20.121   5.865  1.00  4.16           O  
ATOM    136  CB  GLU A  11      -7.131  21.347   5.787  1.00  4.16           C  
ATOM    137  CG  GLU A  11      -6.116  22.155   6.613  1.00  4.16           C  
ATOM    138  CD  GLU A  11      -5.359  23.218   5.812  1.00  4.16           C  
ATOM    139  OE1 GLU A  11      -4.821  22.905   4.763  1.00  4.16           O  
ATOM    140  OE2 GLU A  11      -5.325  24.341   6.258  1.00  4.16           O  
ATOM    141  H   GLU A  11      -5.970  19.151   6.543  1.00  4.16           H  
ATOM    142  HA  GLU A  11      -8.232  20.664   7.485  1.00  4.16           H  
ATOM    143 1HB  GLU A  11      -6.646  20.951   4.925  1.00  4.16           H  
ATOM    144 2HB  GLU A  11      -7.884  22.048   5.431  1.00  4.16           H  
ATOM    145 1HG  GLU A  11      -6.644  22.641   7.433  1.00  4.16           H  
ATOM    146 2HG  GLU A  11      -5.397  21.458   7.047  1.00  4.16           H  
ATOM    147  N   ALA A  12      -8.710  18.660   4.921  1.00  3.45           N  
ATOM    148  CA  ALA A  12      -9.762  18.081   4.099  1.00  3.45           C  
ATOM    149  C   ALA A  12     -10.748  17.365   4.994  1.00  3.45           C  
ATOM    150  O   ALA A  12     -11.970  17.424   4.802  1.00  3.45           O  
ATOM    151  CB  ALA A  12      -9.176  17.127   3.078  1.00  3.45           C  
ATOM    152  H   ALA A  12      -7.780  18.253   4.904  1.00  3.45           H  
ATOM    153  HA  ALA A  12     -10.286  18.886   3.587  1.00  3.45           H  
ATOM    154 1HB  ALA A  12      -9.977  16.710   2.470  1.00  3.45           H  
ATOM    155 2HB  ALA A  12      -8.477  17.666   2.442  1.00  3.45           H  
ATOM    156 3HB  ALA A  12      -8.652  16.323   3.586  1.00  3.45           H  
ATOM    157  N   PHE A  13     -10.196  16.692   5.999  1.00  2.85           N  
ATOM    158  CA  PHE A  13     -10.999  15.918   6.931  1.00  2.85           C  
ATOM    159  C   PHE A  13     -11.827  16.815   7.840  1.00  2.85           C  
ATOM    160  O   PHE A  13     -13.005  16.541   8.081  1.00  2.85           O  
ATOM    161  CB  PHE A  13     -10.079  14.985   7.704  1.00  2.85           C  
ATOM    162  CG  PHE A  13      -9.651  13.827   6.840  1.00  2.85           C  
ATOM    163  CD1 PHE A  13      -8.831  14.054   5.766  1.00  2.85           C  
ATOM    164  CD2 PHE A  13     -10.046  12.526   7.104  1.00  2.85           C  
ATOM    165  CE1 PHE A  13      -8.417  13.039   4.943  1.00  2.85           C  
ATOM    166  CE2 PHE A  13      -9.623  11.485   6.289  1.00  2.85           C  
ATOM    167  CZ  PHE A  13      -8.808  11.747   5.202  1.00  2.85           C  
ATOM    168  H   PHE A  13      -9.175  16.704   6.082  1.00  2.85           H  
ATOM    169  HA  PHE A  13     -11.685  15.301   6.352  1.00  2.85           H  
ATOM    170 1HB  PHE A  13      -9.198  15.526   8.031  1.00  2.85           H  
ATOM    171 2HB  PHE A  13     -10.590  14.600   8.584  1.00  2.85           H  
ATOM    172  HD1 PHE A  13      -8.538  15.060   5.570  1.00  2.85           H  
ATOM    173  HD2 PHE A  13     -10.692  12.325   7.960  1.00  2.85           H  
ATOM    174  HE1 PHE A  13      -7.783  13.254   4.087  1.00  2.85           H  
ATOM    175  HE2 PHE A  13      -9.933  10.462   6.499  1.00  2.85           H  
ATOM    176  HZ  PHE A  13      -8.475  10.934   4.552  1.00  2.85           H  
ATOM    177  N   GLN A  14     -11.240  17.914   8.310  1.00  2.38           N  
ATOM    178  CA  GLN A  14     -11.968  18.841   9.165  1.00  2.38           C  
ATOM    179  C   GLN A  14     -13.102  19.508   8.400  1.00  2.38           C  
ATOM    180  O   GLN A  14     -14.218  19.613   8.913  1.00  2.38           O  
ATOM    181  CB  GLN A  14     -11.018  19.899   9.725  1.00  2.38           C  
ATOM    182  CG  GLN A  14     -10.024  19.364  10.753  1.00  2.38           C  
ATOM    183  CD  GLN A  14      -8.960  20.380  11.127  1.00  2.38           C  
ATOM    184  OE1 GLN A  14      -8.771  21.396  10.451  1.00  2.38           O  
ATOM    185  NE2 GLN A  14      -8.245  20.104  12.213  1.00  2.38           N  
ATOM    186  H   GLN A  14     -10.263  18.100   8.098  1.00  2.38           H  
ATOM    187  HA  GLN A  14     -12.399  18.281   9.994  1.00  2.38           H  
ATOM    188 1HB  GLN A  14     -10.444  20.332   8.900  1.00  2.38           H  
ATOM    189 2HB  GLN A  14     -11.593  20.703  10.180  1.00  2.38           H  
ATOM    190 1HG  GLN A  14     -10.577  19.113  11.658  1.00  2.38           H  
ATOM    191 2HG  GLN A  14      -9.541  18.475  10.370  1.00  2.38           H  
ATOM    192 1HE2 GLN A  14      -7.526  20.731  12.511  1.00  2.38           H  
ATOM    193 2HE2 GLN A  14      -8.427  19.268  12.731  1.00  2.38           H  
ATOM    194  N   GLU A  15     -12.859  19.912   7.146  1.00  2.04           N  
ATOM    195  CA  GLU A  15     -13.945  20.538   6.404  1.00  2.04           C  
ATOM    196  C   GLU A  15     -15.030  19.509   6.104  1.00  2.04           C  
ATOM    197  O   GLU A  15     -16.225  19.800   6.231  1.00  2.04           O  
ATOM    198  CB  GLU A  15     -13.434  21.170   5.103  1.00  2.04           C  
ATOM    199  CG  GLU A  15     -12.518  22.417   5.276  1.00  2.04           C  
ATOM    200  CD  GLU A  15     -13.188  23.620   5.923  1.00  2.04           C  
ATOM    201  OE1 GLU A  15     -14.235  24.016   5.472  1.00  2.04           O  
ATOM    202  OE2 GLU A  15     -12.640  24.148   6.880  1.00  2.04           O  
ATOM    203  H   GLU A  15     -11.930  19.823   6.725  1.00  2.04           H  
ATOM    204  HA  GLU A  15     -14.381  21.320   7.018  1.00  2.04           H  
ATOM    205 1HB  GLU A  15     -12.864  20.422   4.545  1.00  2.04           H  
ATOM    206 2HB  GLU A  15     -14.283  21.461   4.485  1.00  2.04           H  
ATOM    207 1HG  GLU A  15     -11.672  22.132   5.897  1.00  2.04           H  
ATOM    208 2HG  GLU A  15     -12.131  22.703   4.301  1.00  2.04           H  
ATOM    209  N   SER A  16     -14.627  18.274   5.780  1.00  1.78           N  
ATOM    210  CA  SER A  16     -15.603  17.246   5.472  1.00  1.78           C  
ATOM    211  C   SER A  16     -16.466  16.976   6.692  1.00  1.78           C  
ATOM    212  O   SER A  16     -17.694  16.886   6.587  1.00  1.78           O  
ATOM    213  CB  SER A  16     -14.896  15.974   5.044  1.00  1.78           C  
ATOM    214  OG  SER A  16     -14.195  16.168   3.840  1.00  1.78           O  
ATOM    215  H   SER A  16     -13.635  18.053   5.686  1.00  1.78           H  
ATOM    216  HA  SER A  16     -16.239  17.597   4.660  1.00  1.78           H  
ATOM    217 1HB  SER A  16     -14.201  15.665   5.824  1.00  1.78           H  
ATOM    218 2HB  SER A  16     -15.626  15.178   4.922  1.00  1.78           H  
ATOM    219  HG  SER A  16     -13.442  16.763   4.065  1.00  1.78           H  
ATOM    220  N   LEU A  17     -15.833  16.921   7.862  1.00  1.60           N  
ATOM    221  CA  LEU A  17     -16.550  16.661   9.088  1.00  1.60           C  
ATOM    222  C   LEU A  17     -17.517  17.790   9.401  1.00  1.60           C  
ATOM    223  O   LEU A  17     -18.643  17.521   9.808  1.00  1.60           O  
ATOM    224  CB  LEU A  17     -15.594  16.435  10.244  1.00  1.60           C  
ATOM    225  CG  LEU A  17     -16.273  16.088  11.518  1.00  1.60           C  
ATOM    226  CD1 LEU A  17     -17.089  14.819  11.319  1.00  1.60           C  
ATOM    227  CD2 LEU A  17     -15.262  15.887  12.570  1.00  1.60           C  
ATOM    228  H   LEU A  17     -14.817  17.010   7.894  1.00  1.60           H  
ATOM    229  HA  LEU A  17     -17.124  15.752   8.955  1.00  1.60           H  
ATOM    230 1HB  LEU A  17     -14.908  15.629   9.984  1.00  1.60           H  
ATOM    231 2HB  LEU A  17     -15.013  17.347  10.401  1.00  1.60           H  
ATOM    232  HG  LEU A  17     -16.936  16.891  11.794  1.00  1.60           H  
ATOM    233 1HD1 LEU A  17     -17.582  14.575  12.241  1.00  1.60           H  
ATOM    234 2HD1 LEU A  17     -17.832  14.975  10.543  1.00  1.60           H  
ATOM    235 3HD1 LEU A  17     -16.429  14.001  11.033  1.00  1.60           H  
ATOM    236 1HD2 LEU A  17     -15.752  15.628  13.498  1.00  1.60           H  
ATOM    237 2HD2 LEU A  17     -14.608  15.095  12.274  1.00  1.60           H  
ATOM    238 3HD2 LEU A  17     -14.689  16.802  12.689  1.00  1.60           H  
ATOM    239  N   LYS A  18     -17.097  19.047   9.218  1.00  1.50           N  
ATOM    240  CA  LYS A  18     -17.997  20.172   9.473  1.00  1.50           C  
ATOM    241  C   LYS A  18     -19.225  20.122   8.565  1.00  1.50           C  
ATOM    242  O   LYS A  18     -20.323  20.481   8.985  1.00  1.50           O  
ATOM    243  CB  LYS A  18     -17.269  21.508   9.332  1.00  1.50           C  
ATOM    244  CG  LYS A  18     -16.306  21.812  10.475  1.00  1.50           C  
ATOM    245  CD  LYS A  18     -15.764  23.228  10.390  1.00  1.50           C  
ATOM    246  CE  LYS A  18     -14.799  23.362   9.237  1.00  1.50           C  
ATOM    247  NZ  LYS A  18     -14.198  24.725   9.147  1.00  1.50           N  
ATOM    248  H   LYS A  18     -16.141  19.227   8.905  1.00  1.50           H  
ATOM    249  HA  LYS A  18     -18.352  20.095  10.502  1.00  1.50           H  
ATOM    250 1HB  LYS A  18     -16.694  21.507   8.400  1.00  1.50           H  
ATOM    251 2HB  LYS A  18     -17.998  22.314   9.270  1.00  1.50           H  
ATOM    252 1HG  LYS A  18     -16.847  21.700  11.412  1.00  1.50           H  
ATOM    253 2HG  LYS A  18     -15.481  21.104  10.463  1.00  1.50           H  
ATOM    254 1HD  LYS A  18     -16.585  23.931  10.252  1.00  1.50           H  
ATOM    255 2HD  LYS A  18     -15.245  23.474  11.315  1.00  1.50           H  
ATOM    256 1HE  LYS A  18     -13.998  22.630   9.355  1.00  1.50           H  
ATOM    257 2HE  LYS A  18     -15.328  23.155   8.307  1.00  1.50           H  
ATOM    258 1HZ  LYS A  18     -13.563  24.716   8.335  1.00  1.50           H  
ATOM    259 2HZ  LYS A  18     -14.916  25.414   9.008  1.00  1.50           H  
ATOM    260 3HZ  LYS A  18     -13.681  24.937   9.981  1.00  1.50           H  
ATOM    261  N   HIS A  19     -19.066  19.639   7.330  1.00  1.46           N  
ATOM    262  CA  HIS A  19     -20.227  19.512   6.455  1.00  1.46           C  
ATOM    263  C   HIS A  19     -21.145  18.398   6.973  1.00  1.46           C  
ATOM    264  O   HIS A  19     -22.372  18.523   6.942  1.00  1.46           O  
ATOM    265  CB  HIS A  19     -19.812  19.231   5.005  1.00  1.46           C  
ATOM    266  CG  HIS A  19     -19.236  20.424   4.280  1.00  1.46           C  
ATOM    267  ND1 HIS A  19     -19.986  21.551   3.992  1.00  1.46           N  
ATOM    268  CD2 HIS A  19     -18.002  20.657   3.771  1.00  1.46           C  
ATOM    269  CE1 HIS A  19     -19.233  22.424   3.346  1.00  1.46           C  
ATOM    270  NE2 HIS A  19     -18.029  21.906   3.198  1.00  1.46           N  
ATOM    271  H   HIS A  19     -18.133  19.388   6.994  1.00  1.46           H  
ATOM    272  HA  HIS A  19     -20.794  20.440   6.466  1.00  1.46           H  
ATOM    273 1HB  HIS A  19     -19.061  18.440   4.996  1.00  1.46           H  
ATOM    274 2HB  HIS A  19     -20.671  18.870   4.446  1.00  1.46           H  
ATOM    275  HD2 HIS A  19     -17.149  19.981   3.807  1.00  1.46           H  
ATOM    276  HE1 HIS A  19     -19.553  23.403   2.992  1.00  1.46           H  
ATOM    277  HE2 HIS A  19     -17.246  22.352   2.740  1.00  1.46           H  
ATOM    278  N   LEU A  20     -20.546  17.315   7.481  1.00  1.49           N  
ATOM    279  CA  LEU A  20     -21.302  16.204   8.057  1.00  1.49           C  
ATOM    280  C   LEU A  20     -21.974  16.594   9.378  1.00  1.49           C  
ATOM    281  O   LEU A  20     -23.045  16.079   9.717  1.00  1.49           O  
ATOM    282  CB  LEU A  20     -20.389  15.017   8.300  1.00  1.49           C  
ATOM    283  CG  LEU A  20     -19.838  14.330   7.065  1.00  1.49           C  
ATOM    284  CD1 LEU A  20     -18.794  13.301   7.479  1.00  1.49           C  
ATOM    285  CD2 LEU A  20     -20.980  13.671   6.325  1.00  1.49           C  
ATOM    286  H   LEU A  20     -19.527  17.252   7.444  1.00  1.49           H  
ATOM    287  HA  LEU A  20     -22.077  15.914   7.349  1.00  1.49           H  
ATOM    288 1HB  LEU A  20     -19.563  15.333   8.917  1.00  1.49           H  
ATOM    289 2HB  LEU A  20     -20.965  14.302   8.839  1.00  1.49           H  
ATOM    290  HG  LEU A  20     -19.363  15.063   6.420  1.00  1.49           H  
ATOM    291 1HD1 LEU A  20     -18.397  12.814   6.590  1.00  1.49           H  
ATOM    292 2HD1 LEU A  20     -17.986  13.798   8.007  1.00  1.49           H  
ATOM    293 3HD1 LEU A  20     -19.247  12.560   8.125  1.00  1.49           H  
ATOM    294 1HD2 LEU A  20     -20.595  13.177   5.432  1.00  1.49           H  
ATOM    295 2HD2 LEU A  20     -21.457  12.934   6.972  1.00  1.49           H  
ATOM    296 3HD2 LEU A  20     -21.709  14.429   6.036  1.00  1.49           H  
ATOM    297  N   LEU A  21     -21.345  17.514  10.112  1.00  1.58           N  
ATOM    298  CA  LEU A  21     -21.831  18.003  11.395  1.00  1.58           C  
ATOM    299  C   LEU A  21     -22.151  19.499  11.337  1.00  1.58           C  
ATOM    300  O   LEU A  21     -21.363  20.303  11.837  1.00  1.58           O  
ATOM    301  CB  LEU A  21     -20.779  17.842  12.490  1.00  1.58           C  
ATOM    302  CG  LEU A  21     -20.280  16.459  12.791  1.00  1.58           C  
ATOM    303  CD1 LEU A  21     -19.172  16.585  13.798  1.00  1.58           C  
ATOM    304  CD2 LEU A  21     -21.402  15.611  13.293  1.00  1.58           C  
ATOM    305  H   LEU A  21     -20.452  17.863   9.774  1.00  1.58           H  
ATOM    306  HA  LEU A  21     -22.705  17.434  11.681  1.00  1.58           H  
ATOM    307 1HB  LEU A  21     -19.911  18.442  12.210  1.00  1.58           H  
ATOM    308 2HB  LEU A  21     -21.190  18.242  13.400  1.00  1.58           H  
ATOM    309  HG  LEU A  21     -19.861  16.009  11.887  1.00  1.58           H  
ATOM    310 1HD1 LEU A  21     -18.766  15.613  14.031  1.00  1.58           H  
ATOM    311 2HD1 LEU A  21     -18.402  17.207  13.388  1.00  1.58           H  
ATOM    312 3HD1 LEU A  21     -19.550  17.044  14.701  1.00  1.58           H  
ATOM    313 1HD2 LEU A  21     -21.028  14.622  13.527  1.00  1.58           H  
ATOM    314 2HD2 LEU A  21     -21.830  16.050  14.177  1.00  1.58           H  
ATOM    315 3HD2 LEU A  21     -22.175  15.544  12.527  1.00  1.58           H  
ATOM    316  N   PRO A  22     -23.295  19.902  10.759  1.00  1.70           N  
ATOM    317  CA  PRO A  22     -23.707  21.270  10.555  1.00  1.70           C  
ATOM    318  C   PRO A  22     -24.128  21.843  11.884  1.00  1.70           C  
ATOM    319  O   PRO A  22     -24.166  21.128  12.887  1.00  1.70           O  
ATOM    320  CB  PRO A  22     -24.894  21.138   9.599  1.00  1.70           C  
ATOM    321  CG  PRO A  22     -25.491  19.807   9.943  1.00  1.70           C  
ATOM    322  CD  PRO A  22     -24.293  18.923  10.261  1.00  1.70           C  
ATOM    323  HA  PRO A  22     -22.880  21.843  10.113  1.00  1.70           H  
ATOM    324 1HB  PRO A  22     -25.602  21.971   9.753  1.00  1.70           H  
ATOM    325 2HB  PRO A  22     -24.542  21.194   8.556  1.00  1.70           H  
ATOM    326 1HG  PRO A  22     -26.179  19.923  10.798  1.00  1.70           H  
ATOM    327 2HG  PRO A  22     -26.088  19.430   9.101  1.00  1.70           H  
ATOM    328 1HD  PRO A  22     -24.583  18.193  11.018  1.00  1.70           H  
ATOM    329 2HD  PRO A  22     -23.951  18.461   9.330  1.00  1.70           H  
ATOM    330  N   ASP A  23     -24.487  23.115  11.897  1.00  1.82           N  
ATOM    331  CA  ASP A  23     -24.914  23.733  13.140  1.00  1.82           C  
ATOM    332  C   ASP A  23     -23.825  23.664  14.219  1.00  1.82           C  
ATOM    333  O   ASP A  23     -22.890  24.459  14.181  1.00  1.82           O  
ATOM    334  CB  ASP A  23     -26.243  23.133  13.637  1.00  1.82           C  
ATOM    335  CG  ASP A  23     -27.405  23.390  12.660  1.00  1.82           C  
ATOM    336  OD1 ASP A  23     -27.469  24.468  12.118  1.00  1.82           O  
ATOM    337  OD2 ASP A  23     -28.205  22.505  12.468  1.00  1.82           O  
ATOM    338  H   ASP A  23     -24.446  23.665  11.053  1.00  1.82           H  
ATOM    339  HA  ASP A  23     -25.100  24.790  12.939  1.00  1.82           H  
ATOM    340 1HB  ASP A  23     -26.164  22.063  13.791  1.00  1.82           H  
ATOM    341 2HB  ASP A  23     -26.503  23.581  14.596  1.00  1.82           H  
ATOM    342  N   LEU A  24     -23.993  22.802  15.233  1.00  1.93           N  
ATOM    343  CA  LEU A  24     -23.064  22.731  16.375  1.00  1.93           C  
ATOM    344  C   LEU A  24     -23.099  24.063  17.126  1.00  1.93           C  
ATOM    345  O   LEU A  24     -22.118  24.507  17.735  1.00  1.93           O  
ATOM    346  CB  LEU A  24     -21.617  22.399  15.928  1.00  1.93           C  
ATOM    347  CG  LEU A  24     -21.408  21.085  15.161  1.00  1.93           C  
ATOM    348  CD1 LEU A  24     -19.970  20.987  14.737  1.00  1.93           C  
ATOM    349  CD2 LEU A  24     -21.762  19.920  16.051  1.00  1.93           C  
ATOM    350  H   LEU A  24     -24.762  22.154  15.188  1.00  1.93           H  
ATOM    351  HA  LEU A  24     -23.406  21.948  17.051  1.00  1.93           H  
ATOM    352 1HB  LEU A  24     -21.225  23.201  15.316  1.00  1.93           H  
ATOM    353 2HB  LEU A  24     -21.003  22.349  16.812  1.00  1.93           H  
ATOM    354  HG  LEU A  24     -22.031  21.074  14.268  1.00  1.93           H  
ATOM    355 1HD1 LEU A  24     -19.816  20.063  14.190  1.00  1.93           H  
ATOM    356 2HD1 LEU A  24     -19.724  21.832  14.095  1.00  1.93           H  
ATOM    357 3HD1 LEU A  24     -19.347  20.999  15.614  1.00  1.93           H  
ATOM    358 1HD2 LEU A  24     -21.611  18.990  15.515  1.00  1.93           H  
ATOM    359 2HD2 LEU A  24     -21.128  19.931  16.938  1.00  1.93           H  
ATOM    360 3HD2 LEU A  24     -22.806  20.003  16.349  1.00  1.93           H  
ATOM    361  N   SER A  25     -24.256  24.710  17.046  1.00  2.00           N  
ATOM    362  CA  SER A  25     -24.453  25.982  17.689  1.00  2.00           C  
ATOM    363  C   SER A  25     -24.436  25.768  19.161  1.00  2.00           C  
ATOM    364  O   SER A  25     -24.637  24.650  19.632  1.00  2.00           O  
ATOM    365  CB  SER A  25     -25.785  26.592  17.287  1.00  2.00           C  
ATOM    366  OG  SER A  25     -26.873  25.850  17.809  1.00  2.00           O  
ATOM    367  H   SER A  25     -25.009  24.294  16.522  1.00  2.00           H  
ATOM    368  HA  SER A  25     -23.638  26.654  17.416  1.00  2.00           H  
ATOM    369 1HB  SER A  25     -25.843  27.620  17.646  1.00  2.00           H  
ATOM    370 2HB  SER A  25     -25.850  26.615  16.201  1.00  2.00           H  
ATOM    371  HG  SER A  25     -27.022  26.168  18.750  1.00  2.00           H  
ATOM    372  N   ASP A  26     -24.173  26.843  19.887  1.00  2.00           N  
ATOM    373  CA  ASP A  26     -24.181  26.849  21.339  1.00  2.00           C  
ATOM    374  C   ASP A  26     -23.059  25.993  21.949  1.00  2.00           C  
ATOM    375  O   ASP A  26     -22.977  25.854  23.170  1.00  2.00           O  
ATOM    376  CB  ASP A  26     -25.558  26.372  21.789  1.00  2.00           C  
ATOM    377  CG  ASP A  26     -26.630  27.244  21.131  1.00  2.00           C  
ATOM    378  OD1 ASP A  26     -26.473  28.438  21.136  1.00  2.00           O  
ATOM    379  OD2 ASP A  26     -27.507  26.701  20.491  1.00  2.00           O  
ATOM    380  H   ASP A  26     -23.982  27.710  19.406  1.00  2.00           H  
ATOM    381  HA  ASP A  26     -24.043  27.876  21.675  1.00  2.00           H  
ATOM    382 1HB  ASP A  26     -25.728  25.324  21.575  1.00  2.00           H  
ATOM    383 2HB  ASP A  26     -25.638  26.493  22.870  1.00  2.00           H  
ATOM    384  N   TYR A  27     -22.150  25.488  21.108  1.00  1.92           N  
ATOM    385  CA  TYR A  27     -21.000  24.753  21.580  1.00  1.92           C  
ATOM    386  C   TYR A  27     -19.781  25.660  21.487  1.00  1.92           C  
ATOM    387  O   TYR A  27     -19.625  26.401  20.516  1.00  1.92           O  
ATOM    388  CB  TYR A  27     -20.789  23.513  20.723  1.00  1.92           C  
ATOM    389  CG  TYR A  27     -21.838  22.453  20.798  1.00  1.92           C  
ATOM    390  CD1 TYR A  27     -22.707  22.382  21.865  1.00  1.92           C  
ATOM    391  CD2 TYR A  27     -21.926  21.533  19.771  1.00  1.92           C  
ATOM    392  CE1 TYR A  27     -23.664  21.387  21.900  1.00  1.92           C  
ATOM    393  CE2 TYR A  27     -22.879  20.542  19.800  1.00  1.92           C  
ATOM    394  CZ  TYR A  27     -23.747  20.464  20.858  1.00  1.92           C  
ATOM    395  OH  TYR A  27     -24.704  19.473  20.899  1.00  1.92           O  
ATOM    396  H   TYR A  27     -22.264  25.573  20.097  1.00  1.92           H  
ATOM    397  HA  TYR A  27     -21.147  24.469  22.621  1.00  1.92           H  
ATOM    398 1HB  TYR A  27     -20.712  23.821  19.689  1.00  1.92           H  
ATOM    399 2HB  TYR A  27     -19.852  23.060  20.989  1.00  1.92           H  
ATOM    400  HD1 TYR A  27     -22.640  23.107  22.677  1.00  1.92           H  
ATOM    401  HD2 TYR A  27     -21.236  21.597  18.938  1.00  1.92           H  
ATOM    402  HE1 TYR A  27     -24.353  21.328  22.741  1.00  1.92           H  
ATOM    403  HE2 TYR A  27     -22.942  19.819  18.988  1.00  1.92           H  
ATOM    404  HH  TYR A  27     -24.567  18.860  20.168  1.00  1.92           H  
ATOM    405  N   SER A  28     -18.909  25.605  22.482  1.00  1.79           N  
ATOM    406  CA  SER A  28     -17.689  26.404  22.433  1.00  1.79           C  
ATOM    407  C   SER A  28     -16.721  25.797  21.440  1.00  1.79           C  
ATOM    408  O   SER A  28     -16.866  24.630  21.080  1.00  1.79           O  
ATOM    409  CB  SER A  28     -17.025  26.457  23.799  1.00  1.79           C  
ATOM    410  OG  SER A  28     -16.512  25.181  24.186  1.00  1.79           O  
ATOM    411  H   SER A  28     -19.093  25.005  23.273  1.00  1.79           H  
ATOM    412  HA  SER A  28     -17.938  27.419  22.111  1.00  1.79           H  
ATOM    413 1HB  SER A  28     -16.211  27.177  23.772  1.00  1.79           H  
ATOM    414 2HB  SER A  28     -17.740  26.804  24.543  1.00  1.79           H  
ATOM    415  HG  SER A  28     -17.280  24.660  24.451  1.00  1.79           H  
ATOM    416  N   GLU A  29     -15.694  26.544  21.044  1.00  1.65           N  
ATOM    417  CA  GLU A  29     -14.686  25.996  20.135  1.00  1.65           C  
ATOM    418  C   GLU A  29     -14.073  24.715  20.686  1.00  1.65           C  
ATOM    419  O   GLU A  29     -13.826  23.758  19.943  1.00  1.65           O  
ATOM    420  CB  GLU A  29     -13.576  27.016  19.891  1.00  1.65           C  
ATOM    421  CG  GLU A  29     -12.485  26.537  18.931  1.00  1.65           C  
ATOM    422  CD  GLU A  29     -11.418  27.577  18.661  1.00  1.65           C  
ATOM    423  OE1 GLU A  29     -11.587  28.698  19.067  1.00  1.65           O  
ATOM    424  OE2 GLU A  29     -10.399  27.230  18.080  1.00  1.65           O  
ATOM    425  H   GLU A  29     -15.620  27.500  21.358  1.00  1.65           H  
ATOM    426  HA  GLU A  29     -15.171  25.762  19.187  1.00  1.65           H  
ATOM    427 1HB  GLU A  29     -14.003  27.934  19.487  1.00  1.65           H  
ATOM    428 2HB  GLU A  29     -13.099  27.267  20.840  1.00  1.65           H  
ATOM    429 1HG  GLU A  29     -12.015  25.652  19.358  1.00  1.65           H  
ATOM    430 2HG  GLU A  29     -12.950  26.250  17.990  1.00  1.65           H  
ATOM    431  N   ILE A  30     -13.818  24.701  21.992  1.00  1.51           N  
ATOM    432  CA  ILE A  30     -13.231  23.548  22.638  1.00  1.51           C  
ATOM    433  C   ILE A  30     -14.215  22.398  22.593  1.00  1.51           C  
ATOM    434  O   ILE A  30     -13.846  21.280  22.256  1.00  1.51           O  
ATOM    435  CB  ILE A  30     -12.819  23.834  24.083  1.00  1.51           C  
ATOM    436  CG1 ILE A  30     -11.701  24.873  24.106  1.00  1.51           C  
ATOM    437  CG2 ILE A  30     -12.366  22.527  24.743  1.00  1.51           C  
ATOM    438  CD1 ILE A  30     -11.422  25.415  25.483  1.00  1.51           C  
ATOM    439  H   ILE A  30     -14.055  25.514  22.543  1.00  1.51           H  
ATOM    440  HA  ILE A  30     -12.336  23.257  22.079  1.00  1.51           H  
ATOM    441  HB  ILE A  30     -13.662  24.249  24.624  1.00  1.51           H  
ATOM    442 1HG1 ILE A  30     -10.806  24.429  23.710  1.00  1.51           H  
ATOM    443 2HG1 ILE A  30     -11.979  25.707  23.460  1.00  1.51           H  
ATOM    444 1HG2 ILE A  30     -12.064  22.724  25.762  1.00  1.51           H  
ATOM    445 2HG2 ILE A  30     -13.183  21.809  24.732  1.00  1.51           H  
ATOM    446 3HG2 ILE A  30     -11.521  22.114  24.193  1.00  1.51           H  
ATOM    447 1HD1 ILE A  30     -10.616  26.151  25.437  1.00  1.51           H  
ATOM    448 2HD1 ILE A  30     -12.316  25.888  25.871  1.00  1.51           H  
ATOM    449 3HD1 ILE A  30     -11.134  24.604  26.128  1.00  1.51           H  
ATOM    450  N   THR A  31     -15.484  22.678  22.915  1.00  1.38           N  
ATOM    451  CA  THR A  31     -16.503  21.634  22.917  1.00  1.38           C  
ATOM    452  C   THR A  31     -16.587  21.001  21.539  1.00  1.38           C  
ATOM    453  O   THR A  31     -16.652  19.778  21.414  1.00  1.38           O  
ATOM    454  CB  THR A  31     -17.890  22.191  23.247  1.00  1.38           C  
ATOM    455  OG1 THR A  31     -17.889  22.821  24.535  1.00  1.38           O  
ATOM    456  CG2 THR A  31     -18.923  21.078  23.218  1.00  1.38           C  
ATOM    457  H   THR A  31     -15.745  23.627  23.168  1.00  1.38           H  
ATOM    458  HA  THR A  31     -16.229  20.865  23.634  1.00  1.38           H  
ATOM    459  HB  THR A  31     -18.148  22.926  22.508  1.00  1.38           H  
ATOM    460  HG1 THR A  31     -17.210  23.492  24.539  1.00  1.38           H  
ATOM    461 1HG2 THR A  31     -19.909  21.485  23.435  1.00  1.38           H  
ATOM    462 2HG2 THR A  31     -18.928  20.625  22.231  1.00  1.38           H  
ATOM    463 3HG2 THR A  31     -18.668  20.327  23.958  1.00  1.38           H  
ATOM    464  N   ILE A  32     -16.575  21.840  20.499  1.00  1.28           N  
ATOM    465  CA  ILE A  32     -16.654  21.347  19.136  1.00  1.28           C  
ATOM    466  C   ILE A  32     -15.458  20.473  18.817  1.00  1.28           C  
ATOM    467  O   ILE A  32     -15.632  19.391  18.258  1.00  1.28           O  
ATOM    468  CB  ILE A  32     -16.784  22.494  18.129  1.00  1.28           C  
ATOM    469  CG1 ILE A  32     -18.163  23.120  18.312  1.00  1.28           C  
ATOM    470  CG2 ILE A  32     -16.590  21.971  16.743  1.00  1.28           C  
ATOM    471  CD1 ILE A  32     -18.376  24.416  17.598  1.00  1.28           C  
ATOM    472  H   ILE A  32     -16.531  22.843  20.671  1.00  1.28           H  
ATOM    473  HA  ILE A  32     -17.547  20.740  19.044  1.00  1.28           H  
ATOM    474  HB  ILE A  32     -16.043  23.262  18.347  1.00  1.28           H  
ATOM    475 1HG1 ILE A  32     -18.915  22.410  17.983  1.00  1.28           H  
ATOM    476 2HG1 ILE A  32     -18.296  23.306  19.364  1.00  1.28           H  
ATOM    477 1HG2 ILE A  32     -16.694  22.781  16.025  1.00  1.28           H  
ATOM    478 2HG2 ILE A  32     -15.593  21.534  16.655  1.00  1.28           H  
ATOM    479 3HG2 ILE A  32     -17.329  21.214  16.552  1.00  1.28           H  
ATOM    480 1HD1 ILE A  32     -19.386  24.786  17.810  1.00  1.28           H  
ATOM    481 2HD1 ILE A  32     -17.644  25.144  17.951  1.00  1.28           H  
ATOM    482 3HD1 ILE A  32     -18.263  24.268  16.528  1.00  1.28           H  
ATOM    483  N   HIS A  33     -14.260  20.897  19.213  1.00  1.20           N  
ATOM    484  CA  HIS A  33     -13.070  20.085  19.011  1.00  1.20           C  
ATOM    485  C   HIS A  33     -13.246  18.717  19.671  1.00  1.20           C  
ATOM    486  O   HIS A  33     -12.984  17.677  19.050  1.00  1.20           O  
ATOM    487  CB  HIS A  33     -11.830  20.772  19.603  1.00  1.20           C  
ATOM    488  CG  HIS A  33     -10.552  19.985  19.462  1.00  1.20           C  
ATOM    489  ND1 HIS A  33      -9.853  19.893  18.269  1.00  1.20           N  
ATOM    490  CD2 HIS A  33      -9.852  19.251  20.366  1.00  1.20           C  
ATOM    491  CE1 HIS A  33      -8.775  19.142  18.455  1.00  1.20           C  
ATOM    492  NE2 HIS A  33      -8.754  18.746  19.712  1.00  1.20           N  
ATOM    493  H   HIS A  33     -14.165  21.815  19.653  1.00  1.20           H  
ATOM    494  HA  HIS A  33     -12.907  19.931  17.946  1.00  1.20           H  
ATOM    495 1HB  HIS A  33     -11.696  21.745  19.131  1.00  1.20           H  
ATOM    496 2HB  HIS A  33     -11.987  20.950  20.660  1.00  1.20           H  
ATOM    497  HD2 HIS A  33     -10.110  19.093  21.416  1.00  1.20           H  
ATOM    498  HE1 HIS A  33      -8.030  18.889  17.701  1.00  1.20           H  
ATOM    499  HE2 HIS A  33      -8.041  18.155  20.132  1.00  1.20           H  
ATOM    500  N   LEU A  34     -13.712  18.711  20.928  1.00  1.12           N  
ATOM    501  CA  LEU A  34     -13.844  17.456  21.648  1.00  1.12           C  
ATOM    502  C   LEU A  34     -14.847  16.552  20.923  1.00  1.12           C  
ATOM    503  O   LEU A  34     -14.600  15.352  20.755  1.00  1.12           O  
ATOM    504  CB  LEU A  34     -14.388  17.714  23.066  1.00  1.12           C  
ATOM    505  CG  LEU A  34     -13.506  18.531  24.040  1.00  1.12           C  
ATOM    506  CD1 LEU A  34     -14.259  18.746  25.280  1.00  1.12           C  
ATOM    507  CD2 LEU A  34     -12.238  17.888  24.290  1.00  1.12           C  
ATOM    508  H   LEU A  34     -13.930  19.594  21.389  1.00  1.12           H  
ATOM    509  HA  LEU A  34     -12.878  16.962  21.690  1.00  1.12           H  
ATOM    510 1HB  LEU A  34     -15.337  18.238  22.975  1.00  1.12           H  
ATOM    511 2HB  LEU A  34     -14.581  16.750  23.534  1.00  1.12           H  
ATOM    512  HG  LEU A  34     -13.312  19.486  23.615  1.00  1.12           H  
ATOM    513 1HD1 LEU A  34     -13.659  19.357  25.939  1.00  1.12           H  
ATOM    514 2HD1 LEU A  34     -15.182  19.253  25.045  1.00  1.12           H  
ATOM    515 3HD1 LEU A  34     -14.477  17.792  25.755  1.00  1.12           H  
ATOM    516 1HD2 LEU A  34     -11.647  18.498  24.960  1.00  1.12           H  
ATOM    517 2HD2 LEU A  34     -12.392  16.903  24.729  1.00  1.12           H  
ATOM    518 3HD2 LEU A  34     -11.740  17.812  23.359  1.00  1.12           H  
ATOM    519  N   LEU A  35     -15.952  17.138  20.444  1.00  1.07           N  
ATOM    520  CA  LEU A  35     -16.969  16.384  19.724  1.00  1.07           C  
ATOM    521  C   LEU A  35     -16.453  15.864  18.398  1.00  1.07           C  
ATOM    522  O   LEU A  35     -16.728  14.723  18.022  1.00  1.07           O  
ATOM    523  CB  LEU A  35     -18.199  17.255  19.482  1.00  1.07           C  
ATOM    524  CG  LEU A  35     -19.038  17.601  20.723  1.00  1.07           C  
ATOM    525  CD1 LEU A  35     -20.057  18.645  20.343  1.00  1.07           C  
ATOM    526  CD2 LEU A  35     -19.730  16.341  21.239  1.00  1.07           C  
ATOM    527  H   LEU A  35     -16.101  18.134  20.612  1.00  1.07           H  
ATOM    528  HA  LEU A  35     -17.259  15.535  20.337  1.00  1.07           H  
ATOM    529 1HB  LEU A  35     -17.863  18.195  19.048  1.00  1.07           H  
ATOM    530 2HB  LEU A  35     -18.829  16.764  18.766  1.00  1.07           H  
ATOM    531  HG  LEU A  35     -18.398  18.005  21.504  1.00  1.07           H  
ATOM    532 1HD1 LEU A  35     -20.659  18.901  21.216  1.00  1.07           H  
ATOM    533 2HD1 LEU A  35     -19.540  19.535  19.984  1.00  1.07           H  
ATOM    534 3HD1 LEU A  35     -20.692  18.261  19.564  1.00  1.07           H  
ATOM    535 1HD2 LEU A  35     -20.329  16.592  22.113  1.00  1.07           H  
ATOM    536 2HD2 LEU A  35     -20.377  15.937  20.465  1.00  1.07           H  
ATOM    537 3HD2 LEU A  35     -18.983  15.598  21.510  1.00  1.07           H  
ATOM    538  N   HIS A  36     -15.660  16.667  17.693  1.00  1.03           N  
ATOM    539  CA  HIS A  36     -15.160  16.220  16.408  1.00  1.03           C  
ATOM    540  C   HIS A  36     -14.271  15.015  16.578  1.00  1.03           C  
ATOM    541  O   HIS A  36     -14.397  14.036  15.842  1.00  1.03           O  
ATOM    542  CB  HIS A  36     -14.360  17.319  15.697  1.00  1.03           C  
ATOM    543  CG  HIS A  36     -15.181  18.384  15.059  1.00  1.03           C  
ATOM    544  ND1 HIS A  36     -14.621  19.396  14.306  1.00  1.03           N  
ATOM    545  CD2 HIS A  36     -16.509  18.592  15.036  1.00  1.03           C  
ATOM    546  CE1 HIS A  36     -15.573  20.172  13.845  1.00  1.03           C  
ATOM    547  NE2 HIS A  36     -16.729  19.707  14.268  1.00  1.03           N  
ATOM    548  H   HIS A  36     -15.445  17.602  18.028  1.00  1.03           H  
ATOM    549  HA  HIS A  36     -15.997  15.936  15.776  1.00  1.03           H  
ATOM    550 1HB  HIS A  36     -13.710  17.803  16.428  1.00  1.03           H  
ATOM    551 2HB  HIS A  36     -13.716  16.871  14.946  1.00  1.03           H  
ATOM    552  HD2 HIS A  36     -17.263  17.983  15.531  1.00  1.03           H  
ATOM    553  HE1 HIS A  36     -15.424  21.046  13.224  1.00  1.03           H  
ATOM    554  HE2 HIS A  36     -17.635  20.105  14.066  1.00  1.03           H  
ATOM    555  N   GLN A  37     -13.399  15.047  17.579  1.00  1.01           N  
ATOM    556  CA  GLN A  37     -12.538  13.901  17.788  1.00  1.01           C  
ATOM    557  C   GLN A  37     -13.319  12.670  18.236  1.00  1.01           C  
ATOM    558  O   GLN A  37     -13.022  11.560  17.792  1.00  1.01           O  
ATOM    559  CB  GLN A  37     -11.384  14.249  18.711  1.00  1.01           C  
ATOM    560  CG  GLN A  37     -10.380  15.176  18.025  1.00  1.01           C  
ATOM    561  CD  GLN A  37      -9.191  15.518  18.869  1.00  1.01           C  
ATOM    562  OE1 GLN A  37      -9.322  15.925  20.010  1.00  1.01           O  
ATOM    563  NE2 GLN A  37      -7.998  15.328  18.311  1.00  1.01           N  
ATOM    564  H   GLN A  37     -13.325  15.877  18.175  1.00  1.01           H  
ATOM    565  HA  GLN A  37     -12.086  13.654  16.829  1.00  1.01           H  
ATOM    566 1HB  GLN A  37     -11.773  14.752  19.603  1.00  1.01           H  
ATOM    567 2HB  GLN A  37     -10.875  13.344  19.030  1.00  1.01           H  
ATOM    568 1HG  GLN A  37     -10.028  14.701  17.110  1.00  1.01           H  
ATOM    569 2HG  GLN A  37     -10.896  16.112  17.785  1.00  1.01           H  
ATOM    570 1HE2 GLN A  37      -7.141  15.523  18.850  1.00  1.01           H  
ATOM    571 2HE2 GLN A  37      -7.924  14.982  17.379  1.00  1.01           H  
ATOM    572  N   LEU A  38     -14.356  12.846  19.061  1.00  1.00           N  
ATOM    573  CA  LEU A  38     -15.159  11.691  19.454  1.00  1.00           C  
ATOM    574  C   LEU A  38     -15.841  11.083  18.218  1.00  1.00           C  
ATOM    575  O   LEU A  38     -15.877   9.856  18.044  1.00  1.00           O  
ATOM    576  CB  LEU A  38     -16.193  12.117  20.506  1.00  1.00           C  
ATOM    577  CG  LEU A  38     -15.633  12.467  21.904  1.00  1.00           C  
ATOM    578  CD1 LEU A  38     -16.730  13.100  22.764  1.00  1.00           C  
ATOM    579  CD2 LEU A  38     -15.150  11.200  22.569  1.00  1.00           C  
ATOM    580  H   LEU A  38     -14.570  13.771  19.439  1.00  1.00           H  
ATOM    581  HA  LEU A  38     -14.507  10.943  19.893  1.00  1.00           H  
ATOM    582 1HB  LEU A  38     -16.745  12.979  20.130  1.00  1.00           H  
ATOM    583 2HB  LEU A  38     -16.864  11.318  20.654  1.00  1.00           H  
ATOM    584  HG  LEU A  38     -14.807  13.161  21.803  1.00  1.00           H  
ATOM    585 1HD1 LEU A  38     -16.326  13.338  23.749  1.00  1.00           H  
ATOM    586 2HD1 LEU A  38     -17.083  14.013  22.288  1.00  1.00           H  
ATOM    587 3HD1 LEU A  38     -17.554  12.399  22.870  1.00  1.00           H  
ATOM    588 1HD2 LEU A  38     -14.747  11.428  23.538  1.00  1.00           H  
ATOM    589 2HD2 LEU A  38     -15.979  10.515  22.683  1.00  1.00           H  
ATOM    590 3HD2 LEU A  38     -14.384  10.741  21.965  1.00  1.00           H  
ATOM    591  N   VAL A  39     -16.319  11.934  17.308  1.00  1.00           N  
ATOM    592  CA  VAL A  39     -16.926  11.433  16.083  1.00  1.00           C  
ATOM    593  C   VAL A  39     -15.951  10.689  15.211  1.00  1.00           C  
ATOM    594  O   VAL A  39     -16.257   9.595  14.721  1.00  1.00           O  
ATOM    595  CB  VAL A  39     -17.541  12.553  15.248  1.00  1.00           C  
ATOM    596  CG1 VAL A  39     -17.903  12.017  13.914  1.00  1.00           C  
ATOM    597  CG2 VAL A  39     -18.788  13.028  15.922  1.00  1.00           C  
ATOM    598  H   VAL A  39     -16.281  12.940  17.481  1.00  1.00           H  
ATOM    599  HA  VAL A  39     -17.734  10.760  16.362  1.00  1.00           H  
ATOM    600  HB  VAL A  39     -16.832  13.373  15.130  1.00  1.00           H  
ATOM    601 1HG1 VAL A  39     -18.357  12.797  13.346  1.00  1.00           H  
ATOM    602 2HG1 VAL A  39     -17.015  11.662  13.398  1.00  1.00           H  
ATOM    603 3HG1 VAL A  39     -18.583  11.210  14.041  1.00  1.00           H  
ATOM    604 1HG2 VAL A  39     -19.235  13.803  15.323  1.00  1.00           H  
ATOM    605 2HG2 VAL A  39     -19.483  12.199  16.017  1.00  1.00           H  
ATOM    606 3HG2 VAL A  39     -18.550  13.418  16.908  1.00  1.00           H  
ATOM    607  N   LEU A  40     -14.775  11.272  15.006  1.00  1.02           N  
ATOM    608  CA  LEU A  40     -13.778  10.657  14.158  1.00  1.02           C  
ATOM    609  C   LEU A  40     -13.312   9.335  14.741  1.00  1.02           C  
ATOM    610  O   LEU A  40     -13.135   8.358  14.015  1.00  1.02           O  
ATOM    611  CB  LEU A  40     -12.613  11.628  13.980  1.00  1.02           C  
ATOM    612  CG  LEU A  40     -12.963  12.876  13.154  1.00  1.02           C  
ATOM    613  CD1 LEU A  40     -11.820  13.869  13.218  1.00  1.02           C  
ATOM    614  CD2 LEU A  40     -13.260  12.465  11.714  1.00  1.02           C  
ATOM    615  H   LEU A  40     -14.580  12.179  15.436  1.00  1.02           H  
ATOM    616  HA  LEU A  40     -14.226  10.466  13.184  1.00  1.02           H  
ATOM    617 1HB  LEU A  40     -12.288  11.959  14.967  1.00  1.02           H  
ATOM    618 2HB  LEU A  40     -11.788  11.111  13.496  1.00  1.02           H  
ATOM    619  HG  LEU A  40     -13.843  13.343  13.573  1.00  1.02           H  
ATOM    620 1HD1 LEU A  40     -12.078  14.759  12.642  1.00  1.02           H  
ATOM    621 2HD1 LEU A  40     -11.648  14.148  14.258  1.00  1.02           H  
ATOM    622 3HD1 LEU A  40     -10.920  13.418  12.805  1.00  1.02           H  
ATOM    623 1HD2 LEU A  40     -13.520  13.344  11.125  1.00  1.02           H  
ATOM    624 2HD2 LEU A  40     -12.380  11.989  11.283  1.00  1.02           H  
ATOM    625 3HD2 LEU A  40     -14.094  11.764  11.703  1.00  1.02           H  
ATOM    626  N   ALA A  41     -13.168   9.286  16.066  1.00  1.05           N  
ATOM    627  CA  ALA A  41     -12.742   8.084  16.759  1.00  1.05           C  
ATOM    628  C   ALA A  41     -13.697   6.925  16.551  1.00  1.05           C  
ATOM    629  O   ALA A  41     -13.268   5.789  16.349  1.00  1.05           O  
ATOM    630  CB  ALA A  41     -12.641   8.371  18.230  1.00  1.05           C  
ATOM    631  H   ALA A  41     -13.324  10.127  16.620  1.00  1.05           H  
ATOM    632  HA  ALA A  41     -11.766   7.797  16.370  1.00  1.05           H  
ATOM    633 1HB  ALA A  41     -12.301   7.491  18.748  1.00  1.05           H  
ATOM    634 2HB  ALA A  41     -11.939   9.188  18.375  1.00  1.05           H  
ATOM    635 3HB  ALA A  41     -13.613   8.661  18.607  1.00  1.05           H  
ATOM    636  N   CYS A  42     -14.997   7.215  16.558  1.00  1.08           N  
ATOM    637  CA  CYS A  42     -15.983   6.165  16.366  1.00  1.08           C  
ATOM    638  C   CYS A  42     -16.470   6.032  14.921  1.00  1.08           C  
ATOM    639  O   CYS A  42     -17.093   5.029  14.571  1.00  1.08           O  
ATOM    640  CB  CYS A  42     -17.179   6.412  17.276  1.00  1.08           C  
ATOM    641  SG  CYS A  42     -18.057   7.913  16.907  1.00  1.08           S  
ATOM    642  H   CYS A  42     -15.303   8.170  16.755  1.00  1.08           H  
ATOM    643  HA  CYS A  42     -15.527   5.221  16.659  1.00  1.08           H  
ATOM    644 1HB  CYS A  42     -17.879   5.587  17.177  1.00  1.08           H  
ATOM    645 2HB  CYS A  42     -16.859   6.439  18.301  1.00  1.08           H  
ATOM    646  HG  CYS A  42     -17.053   8.752  17.282  1.00  1.08           H  
ATOM    647  N   GLY A  43     -16.188   7.027  14.078  1.00  1.11           N  
ATOM    648  CA  GLY A  43     -16.632   6.995  12.691  1.00  1.11           C  
ATOM    649  C   GLY A  43     -18.142   7.192  12.583  1.00  1.11           C  
ATOM    650  O   GLY A  43     -18.778   6.652  11.675  1.00  1.11           O  
ATOM    651  H   GLY A  43     -15.686   7.846  14.406  1.00  1.11           H  
ATOM    652 1HA  GLY A  43     -16.117   7.781  12.138  1.00  1.11           H  
ATOM    653 2HA  GLY A  43     -16.350   6.045  12.242  1.00  1.11           H  
ATOM    654  N   ASP A  44     -18.723   7.930  13.530  1.00  1.10           N  
ATOM    655  CA  ASP A  44     -20.177   8.094  13.558  1.00  1.10           C  
ATOM    656  C   ASP A  44     -20.628   9.464  14.022  1.00  1.10           C  
ATOM    657  O   ASP A  44     -20.629   9.792  15.209  1.00  1.10           O  
ATOM    658  CB  ASP A  44     -20.804   6.992  14.425  1.00  1.10           C  
ATOM    659  CG  ASP A  44     -22.346   6.975  14.477  1.00  1.10           C  
ATOM    660  OD1 ASP A  44     -23.003   7.930  14.050  1.00  1.10           O  
ATOM    661  OD2 ASP A  44     -22.862   5.984  14.945  1.00  1.10           O  
ATOM    662  H   ASP A  44     -18.117   8.386  14.216  1.00  1.10           H  
ATOM    663  HA  ASP A  44     -20.544   7.960  12.541  1.00  1.10           H  
ATOM    664 1HB  ASP A  44     -20.459   6.019  14.062  1.00  1.10           H  
ATOM    665 2HB  ASP A  44     -20.446   7.093  15.441  1.00  1.10           H  
ATOM    666  N   VAL A  45     -21.063  10.253  13.056  1.00  1.08           N  
ATOM    667  CA  VAL A  45     -21.483  11.631  13.238  1.00  1.08           C  
ATOM    668  C   VAL A  45     -22.699  11.809  14.138  1.00  1.08           C  
ATOM    669  O   VAL A  45     -22.900  12.886  14.708  1.00  1.08           O  
ATOM    670  CB  VAL A  45     -21.733  12.234  11.847  1.00  1.08           C  
ATOM    671  CG1 VAL A  45     -20.442  12.238  11.065  1.00  1.08           C  
ATOM    672  CG2 VAL A  45     -22.756  11.400  11.119  1.00  1.08           C  
ATOM    673  H   VAL A  45     -21.069   9.874  12.118  1.00  1.08           H  
ATOM    674  HA  VAL A  45     -20.664  12.175  13.695  1.00  1.08           H  
ATOM    675  HB  VAL A  45     -22.094  13.244  11.931  1.00  1.08           H  
ATOM    676 1HG1 VAL A  45     -20.622  12.630  10.097  1.00  1.08           H  
ATOM    677 2HG1 VAL A  45     -19.712  12.853  11.570  1.00  1.08           H  
ATOM    678 3HG1 VAL A  45     -20.066  11.219  10.973  1.00  1.08           H  
ATOM    679 1HG2 VAL A  45     -22.923  11.824  10.128  1.00  1.08           H  
ATOM    680 2HG2 VAL A  45     -22.391  10.375  11.022  1.00  1.08           H  
ATOM    681 3HG2 VAL A  45     -23.693  11.399  11.671  1.00  1.08           H  
ATOM    682  N   SER A  46     -23.504  10.748  14.330  1.00  1.05           N  
ATOM    683  CA  SER A  46     -24.685  10.894  15.173  1.00  1.05           C  
ATOM    684  C   SER A  46     -24.273  10.954  16.635  1.00  1.05           C  
ATOM    685  O   SER A  46     -25.059  11.356  17.497  1.00  1.05           O  
ATOM    686  CB  SER A  46     -25.696   9.778  14.951  1.00  1.05           C  
ATOM    687  OG  SER A  46     -25.253   8.553  15.446  1.00  1.05           O  
ATOM    688  H   SER A  46     -23.287   9.828  13.926  1.00  1.05           H  
ATOM    689  HA  SER A  46     -25.172  11.835  14.920  1.00  1.05           H  
ATOM    690 1HB  SER A  46     -26.634  10.046  15.434  1.00  1.05           H  
ATOM    691 2HB  SER A  46     -25.894   9.683  13.885  1.00  1.05           H  
ATOM    692  HG  SER A  46     -24.479   8.293  14.895  1.00  1.05           H  
ATOM    693  N   LEU A  47     -23.007  10.626  16.918  1.00  0.99           N  
ATOM    694  CA  LEU A  47     -22.493  10.692  18.268  1.00  0.99           C  
ATOM    695  C   LEU A  47     -22.698  12.091  18.836  1.00  0.99           C  
ATOM    696  O   LEU A  47     -22.937  12.238  20.031  1.00  0.99           O  
ATOM    697  CB  LEU A  47     -21.015  10.307  18.335  1.00  0.99           C  
ATOM    698  CG  LEU A  47     -20.464  10.266  19.739  1.00  0.99           C  
ATOM    699  CD1 LEU A  47     -21.204   9.225  20.538  1.00  0.99           C  
ATOM    700  CD2 LEU A  47     -19.032   9.960  19.734  1.00  0.99           C  
ATOM    701  H   LEU A  47     -22.374  10.313  16.179  1.00  0.99           H  
ATOM    702  HA  LEU A  47     -23.052   9.991  18.881  1.00  0.99           H  
ATOM    703 1HB  LEU A  47     -20.886   9.323  17.881  1.00  0.99           H  
ATOM    704 2HB  LEU A  47     -20.436  11.025  17.767  1.00  0.99           H  
ATOM    705  HG  LEU A  47     -20.609  11.228  20.179  1.00  0.99           H  
ATOM    706 1HD1 LEU A  47     -20.821   9.216  21.537  1.00  0.99           H  
ATOM    707 2HD1 LEU A  47     -22.254   9.451  20.556  1.00  0.99           H  
ATOM    708 3HD1 LEU A  47     -21.049   8.254  20.085  1.00  0.99           H  
ATOM    709 1HD2 LEU A  47     -18.670   9.960  20.757  1.00  0.99           H  
ATOM    710 2HD2 LEU A  47     -18.876   8.994  19.308  1.00  0.99           H  
ATOM    711 3HD2 LEU A  47     -18.517  10.713  19.150  1.00  0.99           H  
ATOM    712  N   VAL A  48     -22.636  13.125  17.995  1.00  0.93           N  
ATOM    713  CA  VAL A  48     -22.797  14.487  18.476  1.00  0.93           C  
ATOM    714  C   VAL A  48     -24.123  14.727  19.168  1.00  0.93           C  
ATOM    715  O   VAL A  48     -24.201  15.538  20.085  1.00  0.93           O  
ATOM    716  CB  VAL A  48     -22.631  15.513  17.358  1.00  0.93           C  
ATOM    717  CG1 VAL A  48     -23.059  16.872  17.852  1.00  0.93           C  
ATOM    718  CG2 VAL A  48     -21.203  15.551  16.992  1.00  0.93           C  
ATOM    719  H   VAL A  48     -22.504  12.965  16.994  1.00  0.93           H  
ATOM    720  HA  VAL A  48     -22.007  14.672  19.203  1.00  0.93           H  
ATOM    721  HB  VAL A  48     -23.248  15.243  16.496  1.00  0.93           H  
ATOM    722 1HG1 VAL A  48     -22.926  17.591  17.064  1.00  0.93           H  
ATOM    723 2HG1 VAL A  48     -24.113  16.839  18.138  1.00  0.93           H  
ATOM    724 3HG1 VAL A  48     -22.464  17.150  18.709  1.00  0.93           H  
ATOM    725 1HG2 VAL A  48     -21.042  16.279  16.228  1.00  0.93           H  
ATOM    726 2HG2 VAL A  48     -20.622  15.808  17.859  1.00  0.93           H  
ATOM    727 3HG2 VAL A  48     -20.927  14.574  16.641  1.00  0.93           H  
ATOM    728  N   ASN A  49     -25.185  14.077  18.704  1.00  0.87           N  
ATOM    729  CA  ASN A  49     -26.490  14.301  19.294  1.00  0.87           C  
ATOM    730  C   ASN A  49     -26.727  13.345  20.464  1.00  0.87           C  
ATOM    731  O   ASN A  49     -27.792  13.352  21.086  1.00  0.87           O  
ATOM    732  CB  ASN A  49     -27.558  14.161  18.233  1.00  0.87           C  
ATOM    733  CG  ASN A  49     -27.495  15.288  17.227  1.00  0.87           C  
ATOM    734  OD1 ASN A  49     -27.114  16.419  17.552  1.00  0.87           O  
ATOM    735  ND2 ASN A  49     -27.866  14.998  16.006  1.00  0.87           N  
ATOM    736  H   ASN A  49     -25.082  13.367  17.981  1.00  0.87           H  
ATOM    737  HA  ASN A  49     -26.524  15.315  19.693  1.00  0.87           H  
ATOM    738 1HB  ASN A  49     -27.423  13.211  17.710  1.00  0.87           H  
ATOM    739 2HB  ASN A  49     -28.543  14.146  18.697  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49     -27.849  15.704  15.296  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49     -28.173  14.073  15.784  1.00  0.87           H  
ATOM    742  N   ALA A  50     -25.725  12.508  20.751  1.00  0.82           N  
ATOM    743  CA  ALA A  50     -25.757  11.581  21.859  1.00  0.82           C  
ATOM    744  C   ALA A  50     -24.914  12.157  22.994  1.00  0.82           C  
ATOM    745  O   ALA A  50     -25.214  11.958  24.168  1.00  0.82           O  
ATOM    746  CB  ALA A  50     -25.257  10.214  21.438  1.00  0.82           C  
ATOM    747  H   ALA A  50     -24.870  12.539  20.208  1.00  0.82           H  
ATOM    748  HA  ALA A  50     -26.786  11.486  22.205  1.00  0.82           H  
ATOM    749 1HB  ALA A  50     -25.305   9.533  22.284  1.00  0.82           H  
ATOM    750 2HB  ALA A  50     -25.877   9.832  20.628  1.00  0.82           H  
ATOM    751 3HB  ALA A  50     -24.243  10.305  21.100  1.00  0.82           H  
ATOM    752  N   VAL A  51     -23.832  12.858  22.655  1.00  0.80           N  
ATOM    753  CA  VAL A  51     -22.957  13.358  23.706  1.00  0.80           C  
ATOM    754  C   VAL A  51     -23.490  14.598  24.396  1.00  0.80           C  
ATOM    755  O   VAL A  51     -23.797  15.614  23.768  1.00  0.80           O  
ATOM    756  CB  VAL A  51     -21.547  13.670  23.177  1.00  0.80           C  
ATOM    757  CG1 VAL A  51     -20.692  14.302  24.282  1.00  0.80           C  
ATOM    758  CG2 VAL A  51     -20.901  12.432  22.770  1.00  0.80           C  
ATOM    759  H   VAL A  51     -23.592  12.989  21.676  1.00  0.80           H  
ATOM    760  HA  VAL A  51     -22.853  12.576  24.440  1.00  0.80           H  
ATOM    761  HB  VAL A  51     -21.633  14.351  22.333  1.00  0.80           H  
ATOM    762 1HG1 VAL A  51     -19.692  14.514  23.906  1.00  0.80           H  
ATOM    763 2HG1 VAL A  51     -21.154  15.215  24.610  1.00  0.80           H  
ATOM    764 3HG1 VAL A  51     -20.623  13.610  25.126  1.00  0.80           H  
ATOM    765 1HG2 VAL A  51     -19.909  12.635  22.379  1.00  0.80           H  
ATOM    766 2HG2 VAL A  51     -20.829  11.821  23.638  1.00  0.80           H  
ATOM    767 3HG2 VAL A  51     -21.504  11.955  22.025  1.00  0.80           H  
ATOM    768  N   ARG A  52     -23.563  14.501  25.710  1.00  0.80           N  
ATOM    769  CA  ARG A  52     -23.998  15.574  26.568  1.00  0.80           C  
ATOM    770  C   ARG A  52     -22.833  16.008  27.422  1.00  0.80           C  
ATOM    771  O   ARG A  52     -22.112  15.177  27.983  1.00  0.80           O  
ATOM    772  CB  ARG A  52     -25.138  15.146  27.493  1.00  0.80           C  
ATOM    773  CG  ARG A  52     -25.659  16.281  28.408  1.00  0.80           C  
ATOM    774  CD  ARG A  52     -26.706  15.837  29.368  1.00  0.80           C  
ATOM    775  NE  ARG A  52     -27.959  15.447  28.737  1.00  0.80           N  
ATOM    776  CZ  ARG A  52     -28.965  16.273  28.432  1.00  0.80           C  
ATOM    777  NH1 ARG A  52     -28.887  17.564  28.683  1.00  0.80           N  
ATOM    778  NH2 ARG A  52     -30.036  15.751  27.879  1.00  0.80           N  
ATOM    779  H   ARG A  52     -23.298  13.614  26.129  1.00  0.80           H  
ATOM    780  HA  ARG A  52     -24.325  16.415  25.955  1.00  0.80           H  
ATOM    781 1HB  ARG A  52     -25.975  14.790  26.900  1.00  0.80           H  
ATOM    782 2HB  ARG A  52     -24.816  14.328  28.122  1.00  0.80           H  
ATOM    783 1HG  ARG A  52     -24.839  16.681  29.002  1.00  0.80           H  
ATOM    784 2HG  ARG A  52     -26.076  17.077  27.790  1.00  0.80           H  
ATOM    785 1HD  ARG A  52     -26.321  14.988  29.915  1.00  0.80           H  
ATOM    786 2HD  ARG A  52     -26.917  16.643  30.065  1.00  0.80           H  
ATOM    787  HE  ARG A  52     -28.117  14.460  28.504  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52     -28.054  17.945  29.111  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52     -29.658  18.172  28.449  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52     -30.039  14.737  27.711  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52     -30.825  16.329  27.632  1.00  0.80           H  
ATOM    792  N   LEU A  53     -22.636  17.306  27.532  1.00  0.81           N  
ATOM    793  CA  LEU A  53     -21.599  17.786  28.416  1.00  0.81           C  
ATOM    794  C   LEU A  53     -22.276  18.686  29.427  1.00  0.81           C  
ATOM    795  O   LEU A  53     -23.158  19.472  29.069  1.00  0.81           O  
ATOM    796  CB  LEU A  53     -20.535  18.565  27.628  1.00  0.81           C  
ATOM    797  CG  LEU A  53     -19.774  17.772  26.536  1.00  0.81           C  
ATOM    798  CD1 LEU A  53     -20.512  17.899  25.199  1.00  0.81           C  
ATOM    799  CD2 LEU A  53     -18.366  18.298  26.414  1.00  0.81           C  
ATOM    800  H   LEU A  53     -23.218  17.959  27.025  1.00  0.81           H  
ATOM    801  HA  LEU A  53     -21.133  16.958  28.941  1.00  0.81           H  
ATOM    802 1HB  LEU A  53     -21.011  19.418  27.151  1.00  0.81           H  
ATOM    803 2HB  LEU A  53     -19.795  18.943  28.338  1.00  0.81           H  
ATOM    804  HG  LEU A  53     -19.752  16.727  26.809  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53     -19.974  17.335  24.439  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53     -21.523  17.514  25.285  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53     -20.552  18.946  24.906  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53     -17.826  17.741  25.647  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53     -18.418  19.340  26.139  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53     -17.847  18.202  27.364  1.00  0.81           H  
ATOM    811  N   SER A  54     -21.871  18.597  30.683  1.00  0.83           N  
ATOM    812  CA  SER A  54     -22.437  19.487  31.679  1.00  0.83           C  
ATOM    813  C   SER A  54     -21.785  20.855  31.553  1.00  0.83           C  
ATOM    814  O   SER A  54     -20.700  20.980  30.979  1.00  0.83           O  
ATOM    815  CB  SER A  54     -22.302  18.904  33.073  1.00  0.83           C  
ATOM    816  OG  SER A  54     -20.969  18.825  33.452  1.00  0.83           O  
ATOM    817  H   SER A  54     -21.181  17.892  30.946  1.00  0.83           H  
ATOM    818  HA  SER A  54     -23.502  19.600  31.474  1.00  0.83           H  
ATOM    819 1HB  SER A  54     -22.845  19.522  33.779  1.00  0.83           H  
ATOM    820 2HB  SER A  54     -22.743  17.914  33.093  1.00  0.83           H  
ATOM    821  HG  SER A  54     -20.610  18.063  32.965  1.00  0.83           H  
ATOM    822  N   GLN A  55     -22.399  21.858  32.169  1.00  0.86           N  
ATOM    823  CA  GLN A  55     -21.940  23.247  32.099  1.00  0.86           C  
ATOM    824  C   GLN A  55     -20.444  23.452  32.345  1.00  0.86           C  
ATOM    825  O   GLN A  55     -19.788  24.196  31.615  1.00  0.86           O  
ATOM    826  CB  GLN A  55     -22.739  24.067  33.122  1.00  0.86           C  
ATOM    827  CG  GLN A  55     -22.437  25.569  33.171  1.00  0.86           C  
ATOM    828  CD  GLN A  55     -23.286  26.269  34.255  1.00  0.86           C  
ATOM    829  OE1 GLN A  55     -23.945  25.587  35.053  1.00  0.86           O  
ATOM    830  NE2 GLN A  55     -23.283  27.599  34.294  1.00  0.86           N  
ATOM    831  H   GLN A  55     -23.257  21.662  32.659  1.00  0.86           H  
ATOM    832  HA  GLN A  55     -22.163  23.618  31.099  1.00  0.86           H  
ATOM    833 1HB  GLN A  55     -23.803  23.957  32.918  1.00  0.86           H  
ATOM    834 2HB  GLN A  55     -22.560  23.670  34.120  1.00  0.86           H  
ATOM    835 1HG  GLN A  55     -21.384  25.711  33.411  1.00  0.86           H  
ATOM    836 2HG  GLN A  55     -22.667  26.024  32.205  1.00  0.86           H  
ATOM    837 1HE2 GLN A  55     -23.820  28.085  34.978  1.00  0.86           H  
ATOM    838 2HE2 GLN A  55     -22.737  28.153  33.622  1.00  0.86           H  
ATOM    839  N   GLY A  56     -19.902  22.815  33.373  1.00  0.88           N  
ATOM    840  CA  GLY A  56     -18.497  22.986  33.712  1.00  0.88           C  
ATOM    841  C   GLY A  56     -17.615  21.788  33.373  1.00  0.88           C  
ATOM    842  O   GLY A  56     -16.484  21.722  33.847  1.00  0.88           O  
ATOM    843  H   GLY A  56     -20.477  22.201  33.928  1.00  0.88           H  
ATOM    844 1HA  GLY A  56     -18.111  23.869  33.205  1.00  0.88           H  
ATOM    845 2HA  GLY A  56     -18.421  23.189  34.779  1.00  0.88           H  
ATOM    846  N   ALA A  57     -18.098  20.824  32.584  1.00  0.89           N  
ATOM    847  CA  ALA A  57     -17.305  19.604  32.355  1.00  0.89           C  
ATOM    848  C   ALA A  57     -15.953  19.845  31.734  1.00  0.89           C  
ATOM    849  O   ALA A  57     -14.936  19.302  32.174  1.00  0.89           O  
ATOM    850  CB  ALA A  57     -18.048  18.671  31.433  1.00  0.89           C  
ATOM    851  H   ALA A  57     -19.020  20.920  32.148  1.00  0.89           H  
ATOM    852  HA  ALA A  57     -17.146  19.122  33.314  1.00  0.89           H  
ATOM    853 1HB  ALA A  57     -17.482  17.768  31.298  1.00  0.89           H  
ATOM    854 2HB  ALA A  57     -19.001  18.440  31.864  1.00  0.89           H  
ATOM    855 3HB  ALA A  57     -18.201  19.148  30.468  1.00  0.89           H  
ATOM    856  N   ILE A  58     -15.914  20.724  30.753  1.00  0.89           N  
ATOM    857  CA  ILE A  58     -14.668  20.945  30.072  1.00  0.89           C  
ATOM    858  C   ILE A  58     -13.781  21.819  30.926  1.00  0.89           C  
ATOM    859  O   ILE A  58     -12.606  21.519  31.124  1.00  0.89           O  
ATOM    860  CB  ILE A  58     -14.902  21.629  28.737  1.00  0.89           C  
ATOM    861  CG1 ILE A  58     -15.704  20.755  27.846  1.00  0.89           C  
ATOM    862  CG2 ILE A  58     -13.606  21.912  28.100  1.00  0.89           C  
ATOM    863  CD1 ILE A  58     -16.149  21.470  26.610  1.00  0.89           C  
ATOM    864  H   ILE A  58     -16.760  21.185  30.452  1.00  0.89           H  
ATOM    865  HA  ILE A  58     -14.173  19.990  29.910  1.00  0.89           H  
ATOM    866  HB  ILE A  58     -15.446  22.544  28.899  1.00  0.89           H  
ATOM    867 1HG1 ILE A  58     -15.123  19.895  27.595  1.00  0.89           H  
ATOM    868 2HG1 ILE A  58     -16.593  20.415  28.381  1.00  0.89           H  
ATOM    869 1HG2 ILE A  58     -13.795  22.409  27.167  1.00  0.89           H  
ATOM    870 2HG2 ILE A  58     -13.027  22.538  28.748  1.00  0.89           H  
ATOM    871 3HG2 ILE A  58     -13.072  20.994  27.926  1.00  0.89           H  
ATOM    872 1HD1 ILE A  58     -16.731  20.811  25.993  1.00  0.89           H  
ATOM    873 2HD1 ILE A  58     -16.757  22.324  26.892  1.00  0.89           H  
ATOM    874 3HD1 ILE A  58     -15.283  21.812  26.050  1.00  0.89           H  
ATOM    875  N   ALA A  59     -14.336  22.915  31.435  1.00  0.87           N  
ATOM    876  CA  ALA A  59     -13.545  23.845  32.224  1.00  0.87           C  
ATOM    877  C   ALA A  59     -12.968  23.185  33.466  1.00  0.87           C  
ATOM    878  O   ALA A  59     -11.797  23.386  33.790  1.00  0.87           O  
ATOM    879  CB  ALA A  59     -14.389  25.036  32.621  1.00  0.87           C  
ATOM    880  H   ALA A  59     -15.314  23.103  31.266  1.00  0.87           H  
ATOM    881  HA  ALA A  59     -12.714  24.187  31.608  1.00  0.87           H  
ATOM    882 1HB  ALA A  59     -13.781  25.738  33.189  1.00  0.87           H  
ATOM    883 2HB  ALA A  59     -14.777  25.527  31.730  1.00  0.87           H  
ATOM    884 3HB  ALA A  59     -15.223  24.694  33.238  1.00  0.87           H  
ATOM    885  N   SER A  60     -13.772  22.352  34.133  1.00  0.86           N  
ATOM    886  CA  SER A  60     -13.314  21.682  35.332  1.00  0.86           C  
ATOM    887  C   SER A  60     -12.165  20.761  34.984  1.00  0.86           C  
ATOM    888  O   SER A  60     -11.123  20.782  35.647  1.00  0.86           O  
ATOM    889  CB  SER A  60     -14.437  20.893  35.965  1.00  0.86           C  
ATOM    890  OG  SER A  60     -13.999  20.278  37.147  1.00  0.86           O  
ATOM    891  H   SER A  60     -14.727  22.192  33.833  1.00  0.86           H  
ATOM    892  HA  SER A  60     -12.960  22.431  36.040  1.00  0.86           H  
ATOM    893 1HB  SER A  60     -15.286  21.540  36.171  1.00  0.86           H  
ATOM    894 2HB  SER A  60     -14.774  20.125  35.262  1.00  0.86           H  
ATOM    895  HG  SER A  60     -14.492  19.433  37.219  1.00  0.86           H  
ATOM    896  N   ALA A  61     -12.339  19.958  33.927  1.00  0.84           N  
ATOM    897  CA  ALA A  61     -11.290  19.055  33.501  1.00  0.84           C  
ATOM    898  C   ALA A  61     -10.040  19.787  33.096  1.00  0.84           C  
ATOM    899  O   ALA A  61      -8.940  19.342  33.408  1.00  0.84           O  
ATOM    900  CB  ALA A  61     -11.757  18.246  32.348  1.00  0.84           C  
ATOM    901  H   ALA A  61     -13.219  19.959  33.403  1.00  0.84           H  
ATOM    902  HA  ALA A  61     -11.055  18.396  34.336  1.00  0.84           H  
ATOM    903 1HB  ALA A  61     -10.982  17.544  32.062  1.00  0.84           H  
ATOM    904 2HB  ALA A  61     -12.607  17.748  32.693  1.00  0.84           H  
ATOM    905 3HB  ALA A  61     -12.009  18.895  31.508  1.00  0.84           H  
ATOM    906  N   ARG A  62     -10.188  20.925  32.421  1.00  0.82           N  
ATOM    907  CA  ARG A  62      -9.017  21.672  32.021  1.00  0.82           C  
ATOM    908  C   ARG A  62      -8.225  22.098  33.235  1.00  0.82           C  
ATOM    909  O   ARG A  62      -7.011  21.895  33.297  1.00  0.82           O  
ATOM    910  CB  ARG A  62      -9.414  22.885  31.200  1.00  0.82           C  
ATOM    911  CG  ARG A  62      -9.839  22.575  29.775  1.00  0.82           C  
ATOM    912  CD  ARG A  62     -10.423  23.756  29.114  1.00  0.82           C  
ATOM    913  NE  ARG A  62      -9.490  24.870  28.978  1.00  0.82           N  
ATOM    914  CZ  ARG A  62      -8.598  24.985  27.991  1.00  0.82           C  
ATOM    915  NH1 ARG A  62      -8.520  24.053  27.099  1.00  0.82           N  
ATOM    916  NH2 ARG A  62      -7.793  26.031  27.914  1.00  0.82           N  
ATOM    917  H   ARG A  62     -11.115  21.261  32.163  1.00  0.82           H  
ATOM    918  HA  ARG A  62      -8.404  21.025  31.402  1.00  0.82           H  
ATOM    919 1HB  ARG A  62     -10.259  23.370  31.681  1.00  0.82           H  
ATOM    920 2HB  ARG A  62      -8.605  23.603  31.182  1.00  0.82           H  
ATOM    921 1HG  ARG A  62      -8.969  22.259  29.201  1.00  0.82           H  
ATOM    922 2HG  ARG A  62     -10.571  21.772  29.773  1.00  0.82           H  
ATOM    923 1HD  ARG A  62     -10.769  23.474  28.127  1.00  0.82           H  
ATOM    924 2HD  ARG A  62     -11.261  24.093  29.708  1.00  0.82           H  
ATOM    925  HE  ARG A  62      -9.540  25.615  29.661  1.00  0.82           H  
ATOM    926 1HH1 ARG A  62      -9.127  23.249  27.149  1.00  0.82           H  
ATOM    927 2HH1 ARG A  62      -7.852  24.145  26.355  1.00  0.82           H  
ATOM    928 1HH2 ARG A  62      -7.847  26.769  28.602  1.00  0.82           H  
ATOM    929 2HH2 ARG A  62      -7.116  26.092  27.159  1.00  0.82           H  
ATOM    930  N   ASP A  63      -8.906  22.615  34.255  1.00  0.80           N  
ATOM    931  CA  ASP A  63      -8.189  23.016  35.451  1.00  0.80           C  
ATOM    932  C   ASP A  63      -7.570  21.818  36.163  1.00  0.80           C  
ATOM    933  O   ASP A  63      -6.422  21.877  36.620  1.00  0.80           O  
ATOM    934  CB  ASP A  63      -9.102  23.825  36.370  1.00  0.80           C  
ATOM    935  CG  ASP A  63      -9.362  25.283  35.839  1.00  0.80           C  
ATOM    936  OD1 ASP A  63      -8.639  25.743  34.936  1.00  0.80           O  
ATOM    937  OD2 ASP A  63     -10.255  25.918  36.348  1.00  0.80           O  
ATOM    938  H   ASP A  63      -9.919  22.754  34.186  1.00  0.80           H  
ATOM    939  HA  ASP A  63      -7.379  23.664  35.160  1.00  0.80           H  
ATOM    940 1HB  ASP A  63     -10.065  23.307  36.455  1.00  0.80           H  
ATOM    941 2HB  ASP A  63      -8.668  23.880  37.367  1.00  0.80           H  
ATOM    942  N   ALA A  64      -8.292  20.702  36.207  1.00  0.78           N  
ATOM    943  CA  ALA A  64      -7.759  19.518  36.854  1.00  0.78           C  
ATOM    944  C   ALA A  64      -6.494  19.036  36.163  1.00  0.78           C  
ATOM    945  O   ALA A  64      -5.479  18.743  36.808  1.00  0.78           O  
ATOM    946  CB  ALA A  64      -8.795  18.418  36.822  1.00  0.78           C  
ATOM    947  H   ALA A  64      -9.237  20.686  35.819  1.00  0.78           H  
ATOM    948  HA  ALA A  64      -7.519  19.771  37.885  1.00  0.78           H  
ATOM    949 1HB  ALA A  64      -8.418  17.540  37.318  1.00  0.78           H  
ATOM    950 2HB  ALA A  64      -9.675  18.774  37.324  1.00  0.78           H  
ATOM    951 3HB  ALA A  64      -9.035  18.173  35.793  1.00  0.78           H  
ATOM    952  N   LEU A  65      -6.521  19.023  34.837  1.00  0.76           N  
ATOM    953  CA  LEU A  65      -5.380  18.561  34.078  1.00  0.76           C  
ATOM    954  C   LEU A  65      -4.204  19.537  34.185  1.00  0.76           C  
ATOM    955  O   LEU A  65      -3.067  19.122  34.374  1.00  0.76           O  
ATOM    956  CB  LEU A  65      -5.808  18.348  32.636  1.00  0.76           C  
ATOM    957  CG  LEU A  65      -6.780  17.176  32.350  1.00  0.76           C  
ATOM    958  CD1 LEU A  65      -7.277  17.288  30.902  1.00  0.76           C  
ATOM    959  CD2 LEU A  65      -6.065  15.852  32.579  1.00  0.76           C  
ATOM    960  H   LEU A  65      -7.369  19.297  34.342  1.00  0.76           H  
ATOM    961  HA  LEU A  65      -5.074  17.604  34.488  1.00  0.76           H  
ATOM    962 1HB  LEU A  65      -6.313  19.244  32.327  1.00  0.76           H  
ATOM    963 2HB  LEU A  65      -4.943  18.204  32.038  1.00  0.76           H  
ATOM    964  HG  LEU A  65      -7.641  17.239  33.013  1.00  0.76           H  
ATOM    965 1HD1 LEU A  65      -7.968  16.475  30.686  1.00  0.76           H  
ATOM    966 2HD1 LEU A  65      -7.791  18.245  30.772  1.00  0.76           H  
ATOM    967 3HD1 LEU A  65      -6.436  17.240  30.221  1.00  0.76           H  
ATOM    968 1HD2 LEU A  65      -6.748  15.026  32.374  1.00  0.76           H  
ATOM    969 2HD2 LEU A  65      -5.203  15.782  31.916  1.00  0.76           H  
ATOM    970 3HD2 LEU A  65      -5.735  15.796  33.615  1.00  0.76           H  
ATOM    971  N   LYS A  66      -4.467  20.848  34.160  1.00  0.74           N  
ATOM    972  CA  LYS A  66      -3.382  21.829  34.301  1.00  0.74           C  
ATOM    973  C   LYS A  66      -2.703  21.706  35.662  1.00  0.74           C  
ATOM    974  O   LYS A  66      -1.504  21.957  35.799  1.00  0.74           O  
ATOM    975  CB  LYS A  66      -3.889  23.256  34.119  1.00  0.74           C  
ATOM    976  CG  LYS A  66      -4.255  23.649  32.691  1.00  0.74           C  
ATOM    977  CD  LYS A  66      -4.637  25.123  32.627  1.00  0.74           C  
ATOM    978  CE  LYS A  66      -5.943  25.307  33.362  1.00  0.74           C  
ATOM    979  NZ  LYS A  66      -6.481  26.677  33.339  1.00  0.74           N  
ATOM    980  H   LYS A  66      -5.421  21.178  34.011  1.00  0.74           H  
ATOM    981  HA  LYS A  66      -2.635  21.626  33.534  1.00  0.74           H  
ATOM    982 1HB  LYS A  66      -4.786  23.388  34.730  1.00  0.74           H  
ATOM    983 2HB  LYS A  66      -3.141  23.957  34.483  1.00  0.74           H  
ATOM    984 1HG  LYS A  66      -3.407  23.465  32.030  1.00  0.74           H  
ATOM    985 2HG  LYS A  66      -5.088  23.051  32.355  1.00  0.74           H  
ATOM    986 1HD  LYS A  66      -3.866  25.731  33.098  1.00  0.74           H  
ATOM    987 2HD  LYS A  66      -4.754  25.438  31.591  1.00  0.74           H  
ATOM    988 1HE  LYS A  66      -6.681  24.640  32.920  1.00  0.74           H  
ATOM    989 2HE  LYS A  66      -5.784  25.024  34.396  1.00  0.74           H  
ATOM    990 1HZ  LYS A  66      -7.367  26.620  33.890  1.00  0.74           H  
ATOM    991 2HZ  LYS A  66      -5.841  27.317  33.774  1.00  0.74           H  
ATOM    992 3HZ  LYS A  66      -6.668  26.966  32.397  1.00  0.74           H  
ATOM    993  N   ALA A  67      -3.481  21.298  36.667  1.00  0.71           N  
ATOM    994  CA  ALA A  67      -3.013  21.119  38.032  1.00  0.71           C  
ATOM    995  C   ALA A  67      -2.257  19.803  38.227  1.00  0.71           C  
ATOM    996  O   ALA A  67      -1.760  19.537  39.323  1.00  0.71           O  
ATOM    997  CB  ALA A  67      -4.195  21.157  38.985  1.00  0.71           C  
ATOM    998  H   ALA A  67      -4.475  21.146  36.488  1.00  0.71           H  
ATOM    999  HA  ALA A  67      -2.333  21.937  38.264  1.00  0.71           H  
ATOM   1000 1HB  ALA A  67      -3.846  21.051  40.010  1.00  0.71           H  
ATOM   1001 2HB  ALA A  67      -4.721  22.104  38.871  1.00  0.71           H  
ATOM   1002 3HB  ALA A  67      -4.867  20.346  38.743  1.00  0.71           H  
ATOM   1003  N   GLY A  68      -2.194  18.960  37.193  1.00  0.68           N  
ATOM   1004  CA  GLY A  68      -1.521  17.675  37.298  1.00  0.68           C  
ATOM   1005  C   GLY A  68      -2.375  16.595  37.967  1.00  0.68           C  
ATOM   1006  O   GLY A  68      -1.853  15.588  38.444  1.00  0.68           O  
ATOM   1007  H   GLY A  68      -2.594  19.207  36.289  1.00  0.68           H  
ATOM   1008 1HA  GLY A  68      -1.241  17.351  36.298  1.00  0.68           H  
ATOM   1009 2HA  GLY A  68      -0.590  17.798  37.847  1.00  0.68           H  
ATOM   1010  N   CYS A  69      -3.691  16.791  38.030  1.00  0.65           N  
ATOM   1011  CA  CYS A  69      -4.545  15.815  38.687  1.00  0.65           C  
ATOM   1012  C   CYS A  69      -4.545  14.512  37.898  1.00  0.65           C  
ATOM   1013  O   CYS A  69      -4.553  14.547  36.669  1.00  0.65           O  
ATOM   1014  CB  CYS A  69      -5.961  16.321  38.801  1.00  0.65           C  
ATOM   1015  SG  CYS A  69      -6.114  17.790  39.815  1.00  0.65           S  
ATOM   1016  H   CYS A  69      -4.119  17.619  37.612  1.00  0.65           H  
ATOM   1017  HA  CYS A  69      -4.151  15.668  39.687  1.00  0.65           H  
ATOM   1018 1HB  CYS A  69      -6.353  16.534  37.816  1.00  0.65           H  
ATOM   1019 2HB  CYS A  69      -6.586  15.561  39.236  1.00  0.65           H  
ATOM   1020  HG  CYS A  69      -5.531  18.598  38.908  1.00  0.65           H  
ATOM   1021  N   PRO A  70      -4.523  13.350  38.561  1.00  0.63           N  
ATOM   1022  CA  PRO A  70      -4.486  12.050  37.936  1.00  0.63           C  
ATOM   1023  C   PRO A  70      -5.760  11.718  37.207  1.00  0.63           C  
ATOM   1024  O   PRO A  70      -6.852  12.177  37.572  1.00  0.63           O  
ATOM   1025  CB  PRO A  70      -4.292  11.100  39.126  1.00  0.63           C  
ATOM   1026  CG  PRO A  70      -4.863  11.840  40.306  1.00  0.63           C  
ATOM   1027  CD  PRO A  70      -4.567  13.310  40.036  1.00  0.63           C  
ATOM   1028  HA  PRO A  70      -3.627  11.996  37.251  1.00  0.63           H  
ATOM   1029 1HB  PRO A  70      -4.808  10.145  38.923  1.00  0.63           H  
ATOM   1030 2HB  PRO A  70      -3.221  10.863  39.235  1.00  0.63           H  
ATOM   1031 1HG  PRO A  70      -5.936  11.630  40.385  1.00  0.63           H  
ATOM   1032 2HG  PRO A  70      -4.395  11.479  41.232  1.00  0.63           H  
ATOM   1033 1HD  PRO A  70      -5.389  13.916  40.443  1.00  0.63           H  
ATOM   1034 2HD  PRO A  70      -3.586  13.585  40.461  1.00  0.63           H  
ATOM   1035  N   VAL A  71      -5.600  10.871  36.217  1.00  0.63           N  
ATOM   1036  CA  VAL A  71      -6.691  10.301  35.481  1.00  0.63           C  
ATOM   1037  C   VAL A  71      -6.867   8.880  35.965  1.00  0.63           C  
ATOM   1038  O   VAL A  71      -5.893   8.132  36.067  1.00  0.63           O  
ATOM   1039  CB  VAL A  71      -6.390  10.305  33.980  1.00  0.63           C  
ATOM   1040  CG1 VAL A  71      -7.499   9.626  33.239  1.00  0.63           C  
ATOM   1041  CG2 VAL A  71      -6.206  11.738  33.480  1.00  0.63           C  
ATOM   1042  H   VAL A  71      -4.654  10.581  35.969  1.00  0.63           H  
ATOM   1043  HA  VAL A  71      -7.599  10.870  35.674  1.00  0.63           H  
ATOM   1044  HB  VAL A  71      -5.484   9.745  33.807  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  71      -7.240   9.622  32.207  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  71      -7.608   8.602  33.588  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  71      -8.437  10.166  33.396  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  71      -5.982  11.722  32.414  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  71      -7.121  12.304  33.650  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  71      -5.380  12.211  34.017  1.00  0.63           H  
ATOM   1051  N   VAL A  72      -8.083   8.538  36.317  1.00  0.64           N  
ATOM   1052  CA  VAL A  72      -8.395   7.219  36.799  1.00  0.64           C  
ATOM   1053  C   VAL A  72      -9.326   6.565  35.816  1.00  0.64           C  
ATOM   1054  O   VAL A  72     -10.351   7.134  35.453  1.00  0.64           O  
ATOM   1055  CB  VAL A  72      -9.045   7.274  38.192  1.00  0.64           C  
ATOM   1056  CG1 VAL A  72      -9.395   5.869  38.627  1.00  0.64           C  
ATOM   1057  CG2 VAL A  72      -8.087   7.950  39.175  1.00  0.64           C  
ATOM   1058  H   VAL A  72      -8.824   9.221  36.222  1.00  0.64           H  
ATOM   1059  HA  VAL A  72      -7.480   6.636  36.864  1.00  0.64           H  
ATOM   1060  HB  VAL A  72      -9.972   7.849  38.140  1.00  0.64           H  
ATOM   1061 1HG1 VAL A  72      -9.863   5.886  39.594  1.00  0.64           H  
ATOM   1062 2HG1 VAL A  72     -10.083   5.435  37.905  1.00  0.64           H  
ATOM   1063 3HG1 VAL A  72      -8.488   5.263  38.674  1.00  0.64           H  
ATOM   1064 1HG2 VAL A  72      -8.541   7.995  40.156  1.00  0.64           H  
ATOM   1065 2HG2 VAL A  72      -7.164   7.380  39.229  1.00  0.64           H  
ATOM   1066 3HG2 VAL A  72      -7.867   8.964  38.833  1.00  0.64           H  
ATOM   1067  N   THR A  73      -8.960   5.386  35.383  1.00  0.67           N  
ATOM   1068  CA  THR A  73      -9.748   4.659  34.425  1.00  0.67           C  
ATOM   1069  C   THR A  73     -10.318   3.396  35.036  1.00  0.67           C  
ATOM   1070  O   THR A  73      -9.756   2.847  35.981  1.00  0.67           O  
ATOM   1071  CB  THR A  73      -8.861   4.316  33.230  1.00  0.67           C  
ATOM   1072  OG1 THR A  73      -7.738   3.524  33.700  1.00  0.67           O  
ATOM   1073  CG2 THR A  73      -8.316   5.578  32.547  1.00  0.67           C  
ATOM   1074  H   THR A  73      -8.077   4.996  35.707  1.00  0.67           H  
ATOM   1075  HA  THR A  73     -10.573   5.285  34.092  1.00  0.67           H  
ATOM   1076  HB  THR A  73      -9.437   3.731  32.521  1.00  0.67           H  
ATOM   1077  HG1 THR A  73      -7.229   4.060  34.356  1.00  0.67           H  
ATOM   1078 1HG2 THR A  73      -7.687   5.288  31.710  1.00  0.67           H  
ATOM   1079 2HG2 THR A  73      -9.133   6.184  32.187  1.00  0.67           H  
ATOM   1080 3HG2 THR A  73      -7.725   6.151  33.260  1.00  0.67           H  
ATOM   1081  N   ASP A  74     -11.376   2.881  34.442  1.00  0.70           N  
ATOM   1082  CA  ASP A  74     -11.963   1.630  34.920  1.00  0.70           C  
ATOM   1083  C   ASP A  74     -11.148   0.380  34.536  1.00  0.70           C  
ATOM   1084  O   ASP A  74     -10.771  -0.429  35.396  1.00  0.70           O  
ATOM   1085  CB  ASP A  74     -13.414   1.555  34.418  1.00  0.70           C  
ATOM   1086  CG  ASP A  74     -13.575   1.704  32.867  1.00  0.70           C  
ATOM   1087  OD1 ASP A  74     -12.603   1.927  32.204  1.00  0.70           O  
ATOM   1088  OD2 ASP A  74     -14.690   1.646  32.377  1.00  0.70           O  
ATOM   1089  H   ASP A  74     -11.819   3.429  33.699  1.00  0.70           H  
ATOM   1090  HA  ASP A  74     -11.996   1.670  36.000  1.00  0.70           H  
ATOM   1091 1HB  ASP A  74     -13.882   0.657  34.734  1.00  0.70           H  
ATOM   1092 2HB  ASP A  74     -13.973   2.368  34.877  1.00  0.70           H  
ATOM   1093  N   VAL A  75     -10.836   0.260  33.255  1.00  0.74           N  
ATOM   1094  CA  VAL A  75     -10.115  -0.894  32.728  1.00  0.74           C  
ATOM   1095  C   VAL A  75      -8.844  -0.448  31.998  1.00  0.74           C  
ATOM   1096  O   VAL A  75      -8.803   0.652  31.430  1.00  0.74           O  
ATOM   1097  CB  VAL A  75     -11.003  -1.651  31.719  1.00  0.74           C  
ATOM   1098  CG1 VAL A  75     -12.249  -2.154  32.364  1.00  0.74           C  
ATOM   1099  CG2 VAL A  75     -11.306  -0.770  30.633  1.00  0.74           C  
ATOM   1100  H   VAL A  75     -11.191   0.987  32.633  1.00  0.74           H  
ATOM   1101  HA  VAL A  75      -9.861  -1.543  33.565  1.00  0.74           H  
ATOM   1102  HB  VAL A  75     -10.482  -2.496  31.327  1.00  0.74           H  
ATOM   1103 1HG1 VAL A  75     -12.854  -2.683  31.629  1.00  0.74           H  
ATOM   1104 2HG1 VAL A  75     -11.987  -2.828  33.180  1.00  0.74           H  
ATOM   1105 3HG1 VAL A  75     -12.812  -1.311  32.744  1.00  0.74           H  
ATOM   1106 1HG2 VAL A  75     -11.897  -1.308  29.915  1.00  0.74           H  
ATOM   1107 2HG2 VAL A  75     -11.853   0.081  30.996  1.00  0.74           H  
ATOM   1108 3HG2 VAL A  75     -10.399  -0.443  30.192  1.00  0.74           H  
ATOM   1109  N   PRO A  76      -7.826  -1.331  31.883  1.00  0.76           N  
ATOM   1110  CA  PRO A  76      -6.571  -1.082  31.198  1.00  0.76           C  
ATOM   1111  C   PRO A  76      -6.784  -0.800  29.719  1.00  0.76           C  
ATOM   1112  O   PRO A  76      -5.951  -0.168  29.078  1.00  0.76           O  
ATOM   1113  CB  PRO A  76      -5.790  -2.384  31.431  1.00  0.76           C  
ATOM   1114  CG  PRO A  76      -6.841  -3.433  31.743  1.00  0.76           C  
ATOM   1115  CD  PRO A  76      -7.896  -2.696  32.510  1.00  0.76           C  
ATOM   1116  HA  PRO A  76      -6.062  -0.240  31.688  1.00  0.76           H  
ATOM   1117 1HB  PRO A  76      -5.202  -2.630  30.534  1.00  0.76           H  
ATOM   1118 2HB  PRO A  76      -5.074  -2.246  32.256  1.00  0.76           H  
ATOM   1119 1HG  PRO A  76      -7.220  -3.879  30.810  1.00  0.76           H  
ATOM   1120 2HG  PRO A  76      -6.397  -4.258  32.327  1.00  0.76           H  
ATOM   1121 1HD  PRO A  76      -8.822  -3.221  32.374  1.00  0.76           H  
ATOM   1122 2HD  PRO A  76      -7.617  -2.652  33.569  1.00  0.76           H  
ATOM   1123  N   VAL A  77      -7.927  -1.226  29.194  1.00  0.77           N  
ATOM   1124  CA  VAL A  77      -8.282  -1.008  27.802  1.00  0.77           C  
ATOM   1125  C   VAL A  77      -8.390   0.494  27.531  1.00  0.77           C  
ATOM   1126  O   VAL A  77      -8.027   0.971  26.455  1.00  0.77           O  
ATOM   1127  CB  VAL A  77      -9.625  -1.686  27.482  1.00  0.77           C  
ATOM   1128  CG1 VAL A  77     -10.065  -1.325  26.088  1.00  0.77           C  
ATOM   1129  CG2 VAL A  77      -9.497  -3.190  27.706  1.00  0.77           C  
ATOM   1130  H   VAL A  77      -8.570  -1.744  29.770  1.00  0.77           H  
ATOM   1131  HA  VAL A  77      -7.504  -1.431  27.168  1.00  0.77           H  
ATOM   1132  HB  VAL A  77     -10.375  -1.303  28.124  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  77     -11.026  -1.790  25.882  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  77     -10.161  -0.243  26.004  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  77      -9.328  -1.683  25.370  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  77     -10.454  -3.674  27.500  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  77      -8.735  -3.597  27.041  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  77      -9.212  -3.377  28.743  1.00  0.77           H  
ATOM   1139  N   VAL A  78      -8.940   1.238  28.495  1.00  0.76           N  
ATOM   1140  CA  VAL A  78      -9.087   2.675  28.351  1.00  0.76           C  
ATOM   1141  C   VAL A  78      -7.744   3.328  28.575  1.00  0.76           C  
ATOM   1142  O   VAL A  78      -7.308   4.163  27.789  1.00  0.76           O  
ATOM   1143  CB  VAL A  78     -10.070   3.243  29.386  1.00  0.76           C  
ATOM   1144  CG1 VAL A  78     -10.097   4.800  29.308  1.00  0.76           C  
ATOM   1145  CG2 VAL A  78     -11.397   2.719  29.137  1.00  0.76           C  
ATOM   1146  H   VAL A  78      -9.188   0.815  29.386  1.00  0.76           H  
ATOM   1147  HA  VAL A  78      -9.439   2.902  27.344  1.00  0.76           H  
ATOM   1148  HB  VAL A  78      -9.743   2.952  30.378  1.00  0.76           H  
ATOM   1149 1HG1 VAL A  78     -10.791   5.186  30.057  1.00  0.76           H  
ATOM   1150 2HG1 VAL A  78      -9.099   5.193  29.499  1.00  0.76           H  
ATOM   1151 3HG1 VAL A  78     -10.427   5.109  28.316  1.00  0.76           H  
ATOM   1152 1HG2 VAL A  78     -12.104   3.113  29.876  1.00  0.76           H  
ATOM   1153 2HG2 VAL A  78     -11.645   3.042  28.180  1.00  0.76           H  
ATOM   1154 3HG2 VAL A  78     -11.389   1.642  29.186  1.00  0.76           H  
ATOM   1155  N   ALA A  79      -7.053   2.908  29.634  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      -5.763   3.515  29.955  1.00  0.73           C  
ATOM   1157  C   ALA A  79      -4.770   3.385  28.807  1.00  0.73           C  
ATOM   1158  O   ALA A  79      -4.043   4.324  28.487  1.00  0.73           O  
ATOM   1159  CB  ALA A  79      -5.182   2.864  31.183  1.00  0.73           C  
ATOM   1160  H   ALA A  79      -7.453   2.180  30.232  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      -5.927   4.572  30.147  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79      -4.236   3.332  31.436  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79      -5.875   2.974  32.011  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79      -5.019   1.808  30.986  1.00  0.73           H  
ATOM   1165  N   ALA A  80      -4.793   2.235  28.140  1.00  0.70           N  
ATOM   1166  CA  ALA A  80      -3.925   1.930  27.012  1.00  0.70           C  
ATOM   1167  C   ALA A  80      -4.108   2.907  25.860  1.00  0.70           C  
ATOM   1168  O   ALA A  80      -3.202   3.104  25.051  1.00  0.70           O  
ATOM   1169  CB  ALA A  80      -4.208   0.524  26.517  1.00  0.70           C  
ATOM   1170  H   ALA A  80      -5.416   1.495  28.456  1.00  0.70           H  
ATOM   1171  HA  ALA A  80      -2.893   1.997  27.353  1.00  0.70           H  
ATOM   1172 1HB  ALA A  80      -3.542   0.287  25.692  1.00  0.70           H  
ATOM   1173 2HB  ALA A  80      -4.051  -0.185  27.329  1.00  0.70           H  
ATOM   1174 3HB  ALA A  80      -5.246   0.467  26.182  1.00  0.70           H  
ATOM   1175  N   ALA A  81      -5.314   3.450  25.733  1.00  0.66           N  
ATOM   1176  CA  ALA A  81      -5.672   4.352  24.662  1.00  0.66           C  
ATOM   1177  C   ALA A  81      -5.341   5.811  24.999  1.00  0.66           C  
ATOM   1178  O   ALA A  81      -5.576   6.701  24.173  1.00  0.66           O  
ATOM   1179  CB  ALA A  81      -7.147   4.181  24.357  1.00  0.66           C  
ATOM   1180  H   ALA A  81      -6.017   3.289  26.449  1.00  0.66           H  
ATOM   1181  HA  ALA A  81      -5.093   4.081  23.781  1.00  0.66           H  
ATOM   1182 1HB  ALA A  81      -7.438   4.830  23.533  1.00  0.66           H  
ATOM   1183 2HB  ALA A  81      -7.343   3.142  24.090  1.00  0.66           H  
ATOM   1184 3HB  ALA A  81      -7.709   4.426  25.238  1.00  0.66           H  
ATOM   1185  N   LEU A  82      -4.822   6.069  26.203  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      -4.504   7.433  26.587  1.00  0.64           C  
ATOM   1187  C   LEU A  82      -3.123   7.863  26.178  1.00  0.64           C  
ATOM   1188  O   LEU A  82      -2.137   7.128  26.294  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      -4.649   7.642  28.096  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      -6.029   7.498  28.591  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      -6.072   7.639  30.094  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      -6.833   8.550  27.929  1.00  0.64           C  
ATOM   1193  H   LEU A  82      -4.631   5.318  26.867  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      -5.215   8.091  26.095  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      -4.030   6.909  28.612  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      -4.292   8.640  28.348  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      -6.418   6.514  28.328  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      -7.099   7.537  30.440  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      -5.467   6.868  30.533  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      -5.685   8.614  30.382  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      -7.817   8.460  28.254  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82      -6.443   9.536  28.189  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      -6.794   8.425  26.846  1.00  0.64           H  
ATOM   1204  N   ASP A  83      -3.019   9.114  25.775  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      -1.717   9.630  25.438  1.00  0.62           C  
ATOM   1206  C   ASP A  83      -1.008  10.045  26.705  1.00  0.62           C  
ATOM   1207  O   ASP A  83      -1.014  11.211  27.114  1.00  0.62           O  
ATOM   1208  CB  ASP A  83      -1.835  10.763  24.418  1.00  0.62           C  
ATOM   1209  CG  ASP A  83      -0.482  11.325  23.956  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83       0.508  11.126  24.650  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83      -0.441  11.952  22.915  1.00  0.62           O  
ATOM   1212  H   ASP A  83      -3.853   9.689  25.693  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      -1.138   8.833  24.972  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83      -2.385  10.404  23.545  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83      -2.420  11.576  24.854  1.00  0.62           H  
ATOM   1216  N   GLN A  84      -0.347   9.052  27.288  1.00  0.61           N  
ATOM   1217  CA  GLN A  84       0.337   9.186  28.558  1.00  0.61           C  
ATOM   1218  C   GLN A  84       1.504  10.161  28.473  1.00  0.61           C  
ATOM   1219  O   GLN A  84       1.902  10.736  29.485  1.00  0.61           O  
ATOM   1220  CB  GLN A  84       0.783   7.814  29.067  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      -0.409   6.922  29.464  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      -0.015   5.561  30.007  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84       1.100   5.074  29.786  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      -0.940   4.928  30.724  1.00  0.61           N  
ATOM   1225  H   GLN A  84      -0.433   8.137  26.845  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      -0.374   9.577  29.278  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84       1.354   7.304  28.291  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84       1.431   7.934  29.933  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      -0.979   7.438  30.228  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      -1.035   6.764  28.585  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      -0.747   4.026  31.112  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      -1.834   5.353  30.869  1.00  0.61           H  
ATOM   1233  N   THR A  85       2.077  10.343  27.280  1.00  0.60           N  
ATOM   1234  CA  THR A  85       3.167  11.297  27.135  1.00  0.60           C  
ATOM   1235  C   THR A  85       2.625  12.706  27.330  1.00  0.60           C  
ATOM   1236  O   THR A  85       3.177  13.491  28.105  1.00  0.60           O  
ATOM   1237  CB  THR A  85       3.851  11.191  25.763  1.00  0.60           C  
ATOM   1238  OG1 THR A  85       4.435   9.886  25.606  1.00  0.60           O  
ATOM   1239  CG2 THR A  85       4.917  12.255  25.640  1.00  0.60           C  
ATOM   1240  H   THR A  85       1.714   9.861  26.464  1.00  0.60           H  
ATOM   1241  HA  THR A  85       3.909  11.107  27.909  1.00  0.60           H  
ATOM   1242  HB  THR A  85       3.103  11.338  24.978  1.00  0.60           H  
ATOM   1243  HG1 THR A  85       4.791   9.805  24.717  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85       5.392  12.186  24.665  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85       4.450  13.231  25.751  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85       5.664  12.118  26.420  1.00  0.60           H  
ATOM   1247  N   ARG A  86       1.517  13.019  26.655  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       0.930  14.343  26.815  1.00  0.61           C  
ATOM   1249  C   ARG A  86       0.428  14.558  28.242  1.00  0.61           C  
ATOM   1250  O   ARG A  86       0.600  15.638  28.819  1.00  0.61           O  
ATOM   1251  CB  ARG A  86      -0.182  14.550  25.833  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       0.243  14.744  24.409  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      -0.938  14.925  23.530  1.00  0.61           C  
ATOM   1254  NE  ARG A  86      -0.571  14.986  22.136  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86      -0.231  16.108  21.474  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86      -0.236  17.256  22.099  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       0.097  16.052  20.196  1.00  0.61           N  
ATOM   1258  H   ARG A  86       1.092  12.331  26.014  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       1.700  15.085  26.603  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      -0.851  13.689  25.864  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86      -0.732  15.387  26.117  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       0.870  15.630  24.334  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       0.809  13.875  24.073  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      -1.627  14.092  23.664  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86      -1.447  15.852  23.788  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      -0.556  14.097  21.632  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86      -0.494  17.285  23.077  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       0.009  18.101  21.601  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       0.094  15.160  19.717  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       0.344  16.896  19.699  1.00  0.61           H  
ATOM   1271  N   LEU A  87      -0.155  13.522  28.842  1.00  0.62           N  
ATOM   1272  CA  LEU A  87      -0.574  13.659  30.225  1.00  0.62           C  
ATOM   1273  C   LEU A  87       0.637  13.943  31.102  1.00  0.62           C  
ATOM   1274  O   LEU A  87       0.630  14.896  31.884  1.00  0.62           O  
ATOM   1275  CB  LEU A  87      -1.339  12.410  30.677  1.00  0.62           C  
ATOM   1276  CG  LEU A  87      -2.774  12.288  30.150  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87      -3.328  10.911  30.414  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87      -3.621  13.311  30.925  1.00  0.62           C  
ATOM   1279  H   LEU A  87      -0.308  12.648  28.331  1.00  0.62           H  
ATOM   1280  HA  LEU A  87      -1.251  14.512  30.295  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87      -0.790  11.548  30.335  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87      -1.364  12.376  31.762  1.00  0.62           H  
ATOM   1283  HG  LEU A  87      -2.800  12.482  29.073  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87      -4.357  10.852  30.058  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87      -2.723  10.164  29.896  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87      -3.302  10.737  31.481  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87      -4.658  13.257  30.603  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87      -3.573  13.084  31.989  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87      -3.235  14.316  30.752  1.00  0.62           H  
ATOM   1290  N   ALA A  88       1.747  13.231  30.870  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       2.964  13.476  31.632  1.00  0.63           C  
ATOM   1292  C   ALA A  88       3.424  14.923  31.464  1.00  0.63           C  
ATOM   1293  O   ALA A  88       3.865  15.556  32.423  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       4.069  12.527  31.194  1.00  0.63           C  
ATOM   1295  H   ALA A  88       1.743  12.462  30.203  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       2.740  13.305  32.687  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       4.959  12.708  31.791  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       3.734  11.500  31.334  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       4.299  12.691  30.148  1.00  0.63           H  
ATOM   1300  N   HIS A  89       3.250  15.493  30.268  1.00  0.64           N  
ATOM   1301  CA  HIS A  89       3.649  16.879  30.025  1.00  0.64           C  
ATOM   1302  C   HIS A  89       2.816  17.861  30.863  1.00  0.64           C  
ATOM   1303  O   HIS A  89       3.277  18.959  31.182  1.00  0.64           O  
ATOM   1304  CB  HIS A  89       3.550  17.245  28.537  1.00  0.64           C  
ATOM   1305  CG  HIS A  89       4.575  16.557  27.680  1.00  0.64           C  
ATOM   1306  ND1 HIS A  89       4.552  16.603  26.296  1.00  0.64           N  
ATOM   1307  CD2 HIS A  89       5.646  15.799  28.013  1.00  0.64           C  
ATOM   1308  CE1 HIS A  89       5.571  15.910  25.821  1.00  0.64           C  
ATOM   1309  NE2 HIS A  89       6.251  15.414  26.840  1.00  0.64           N  
ATOM   1310  H   HIS A  89       2.892  14.926  29.498  1.00  0.64           H  
ATOM   1311  HA  HIS A  89       4.689  17.005  30.320  1.00  0.64           H  
ATOM   1312 1HB  HIS A  89       2.565  16.992  28.162  1.00  0.64           H  
ATOM   1313 2HB  HIS A  89       3.673  18.319  28.421  1.00  0.64           H  
ATOM   1314  HD2 HIS A  89       5.968  15.545  29.023  1.00  0.64           H  
ATOM   1315  HE1 HIS A  89       5.811  15.770  24.769  1.00  0.64           H  
ATOM   1316  HE2 HIS A  89       7.079  14.841  26.775  1.00  0.64           H  
ATOM   1317  N   LEU A  90       1.597  17.458  31.237  1.00  0.64           N  
ATOM   1318  CA  LEU A  90       0.725  18.273  32.079  1.00  0.64           C  
ATOM   1319  C   LEU A  90       0.929  17.944  33.568  1.00  0.64           C  
ATOM   1320  O   LEU A  90       0.257  18.494  34.436  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      -0.754  18.060  31.717  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      -1.196  18.473  30.298  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      -2.644  18.127  30.126  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      -0.990  19.967  30.103  1.00  0.64           C  
ATOM   1325  H   LEU A  90       1.255  16.545  30.928  1.00  0.64           H  
ATOM   1326  HA  LEU A  90       0.973  19.321  31.924  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      -0.974  16.996  31.826  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      -1.368  18.606  32.434  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      -0.617  17.918  29.556  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      -2.973  18.415  29.128  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      -2.786  17.057  30.274  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      -3.200  18.676  30.858  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      -1.312  20.253  29.102  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      -1.578  20.514  30.843  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90       0.068  20.204  30.228  1.00  0.64           H  
ATOM   1336  N   GLY A  91       1.842  17.014  33.867  1.00  0.64           N  
ATOM   1337  CA  GLY A  91       2.091  16.580  35.233  1.00  0.64           C  
ATOM   1338  C   GLY A  91       1.098  15.518  35.709  1.00  0.64           C  
ATOM   1339  O   GLY A  91       1.075  15.176  36.892  1.00  0.64           O  
ATOM   1340  H   GLY A  91       2.408  16.590  33.136  1.00  0.64           H  
ATOM   1341 1HA  GLY A  91       3.103  16.180  35.293  1.00  0.64           H  
ATOM   1342 2HA  GLY A  91       2.049  17.442  35.897  1.00  0.64           H  
ATOM   1343  N   CYS A  92       0.263  15.017  34.799  1.00  0.63           N  
ATOM   1344  CA  CYS A  92      -0.770  14.052  35.150  1.00  0.63           C  
ATOM   1345  C   CYS A  92      -0.267  12.633  34.981  1.00  0.63           C  
ATOM   1346  O   CYS A  92       0.608  12.366  34.158  1.00  0.63           O  
ATOM   1347  CB  CYS A  92      -2.000  14.226  34.259  1.00  0.63           C  
ATOM   1348  SG  CYS A  92      -2.832  15.765  34.405  1.00  0.63           S  
ATOM   1349  H   CYS A  92       0.362  15.290  33.822  1.00  0.63           H  
ATOM   1350  HA  CYS A  92      -1.060  14.206  36.192  1.00  0.63           H  
ATOM   1351 1HB  CYS A  92      -1.686  14.138  33.232  1.00  0.63           H  
ATOM   1352 2HB  CYS A  92      -2.719  13.427  34.462  1.00  0.63           H  
ATOM   1353  HG  CYS A  92      -3.503  15.430  35.541  1.00  0.63           H  
ATOM   1354  N   THR A  93      -0.857  11.715  35.731  1.00  0.63           N  
ATOM   1355  CA  THR A  93      -0.546  10.299  35.625  1.00  0.63           C  
ATOM   1356  C   THR A  93      -1.827   9.528  35.354  1.00  0.63           C  
ATOM   1357  O   THR A  93      -2.911  10.105  35.471  1.00  0.63           O  
ATOM   1358  CB  THR A  93       0.126   9.797  36.920  1.00  0.63           C  
ATOM   1359  OG1 THR A  93      -0.791   9.909  38.018  1.00  0.63           O  
ATOM   1360  CG2 THR A  93       1.369  10.628  37.223  1.00  0.63           C  
ATOM   1361  H   THR A  93      -1.544  12.017  36.403  1.00  0.63           H  
ATOM   1362  HA  THR A  93       0.134  10.140  34.787  1.00  0.63           H  
ATOM   1363  HB  THR A  93       0.408   8.752  36.797  1.00  0.63           H  
ATOM   1364  HG1 THR A  93      -0.401   9.503  38.798  1.00  0.63           H  
ATOM   1365 1HG2 THR A  93       1.836  10.262  38.135  1.00  0.63           H  
ATOM   1366 2HG2 THR A  93       2.072  10.545  36.394  1.00  0.63           H  
ATOM   1367 3HG2 THR A  93       1.093  11.675  37.358  1.00  0.63           H  
ATOM   1368  N   VAL A  94      -1.703   8.249  34.987  1.00  0.64           N  
ATOM   1369  CA  VAL A  94      -2.879   7.415  34.746  1.00  0.64           C  
ATOM   1370  C   VAL A  94      -2.903   6.179  35.641  1.00  0.64           C  
ATOM   1371  O   VAL A  94      -1.938   5.413  35.690  1.00  0.64           O  
ATOM   1372  CB  VAL A  94      -2.945   6.946  33.274  1.00  0.64           C  
ATOM   1373  CG1 VAL A  94      -4.170   6.046  33.072  1.00  0.64           C  
ATOM   1374  CG2 VAL A  94      -3.022   8.129  32.354  1.00  0.64           C  
ATOM   1375  H   VAL A  94      -0.782   7.847  34.896  1.00  0.64           H  
ATOM   1376  HA  VAL A  94      -3.765   8.007  34.953  1.00  0.64           H  
ATOM   1377  HB  VAL A  94      -2.058   6.359  33.047  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  94      -4.200   5.709  32.045  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  94      -4.110   5.178  33.727  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  94      -5.078   6.609  33.302  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  94      -3.071   7.786  31.322  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  94      -3.912   8.696  32.583  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  94      -2.144   8.760  32.484  1.00  0.64           H  
ATOM   1384  N   LYS A  95      -4.024   5.986  36.325  1.00  0.67           N  
ATOM   1385  CA  LYS A  95      -4.238   4.829  37.183  1.00  0.67           C  
ATOM   1386  C   LYS A  95      -5.436   4.037  36.673  1.00  0.67           C  
ATOM   1387  O   LYS A  95      -6.318   4.600  36.014  1.00  0.67           O  
ATOM   1388  CB  LYS A  95      -4.469   5.253  38.635  1.00  0.67           C  
ATOM   1389  CG  LYS A  95      -3.285   5.934  39.300  1.00  0.67           C  
ATOM   1390  CD  LYS A  95      -3.580   6.236  40.766  1.00  0.67           C  
ATOM   1391  CE  LYS A  95      -2.394   6.911  41.448  1.00  0.67           C  
ATOM   1392  NZ  LYS A  95      -2.651   7.159  42.900  1.00  0.67           N  
ATOM   1393  H   LYS A  95      -4.759   6.687  36.240  1.00  0.67           H  
ATOM   1394  HA  LYS A  95      -3.361   4.183  37.137  1.00  0.67           H  
ATOM   1395 1HB  LYS A  95      -5.310   5.943  38.673  1.00  0.67           H  
ATOM   1396 2HB  LYS A  95      -4.738   4.380  39.230  1.00  0.67           H  
ATOM   1397 1HG  LYS A  95      -2.407   5.291  39.230  1.00  0.67           H  
ATOM   1398 2HG  LYS A  95      -3.072   6.871  38.781  1.00  0.67           H  
ATOM   1399 1HD  LYS A  95      -4.448   6.896  40.828  1.00  0.67           H  
ATOM   1400 2HD  LYS A  95      -3.811   5.309  41.289  1.00  0.67           H  
ATOM   1401 1HE  LYS A  95      -1.516   6.275  41.346  1.00  0.67           H  
ATOM   1402 2HE  LYS A  95      -2.199   7.865  40.956  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  95      -1.844   7.605  43.315  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  95      -3.458   7.756  43.008  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  95      -2.822   6.278  43.365  1.00  0.67           H  
ATOM   1406  N   THR A  96      -5.471   2.744  36.980  1.00  0.73           N  
ATOM   1407  CA  THR A  96      -6.611   1.923  36.598  1.00  0.73           C  
ATOM   1408  C   THR A  96      -7.202   1.233  37.821  1.00  0.73           C  
ATOM   1409  O   THR A  96      -6.475   0.671  38.642  1.00  0.73           O  
ATOM   1410  CB  THR A  96      -6.219   0.895  35.529  1.00  0.73           C  
ATOM   1411  OG1 THR A  96      -5.706   1.585  34.383  1.00  0.73           O  
ATOM   1412  CG2 THR A  96      -7.417   0.172  35.090  1.00  0.73           C  
ATOM   1413  H   THR A  96      -4.711   2.328  37.499  1.00  0.73           H  
ATOM   1414  HA  THR A  96      -7.378   2.562  36.175  1.00  0.73           H  
ATOM   1415  HB  THR A  96      -5.480   0.198  35.922  1.00  0.73           H  
ATOM   1416  HG1 THR A  96      -6.405   2.201  34.061  1.00  0.73           H  
ATOM   1417 1HG2 THR A  96      -7.127  -0.525  34.343  1.00  0.73           H  
ATOM   1418 2HG2 THR A  96      -7.850  -0.344  35.899  1.00  0.73           H  
ATOM   1419 3HG2 THR A  96      -8.142   0.879  34.685  1.00  0.73           H  
ATOM   1420  N   LEU A  97      -8.524   1.287  37.942  1.00  0.82           N  
ATOM   1421  CA  LEU A  97      -9.227   0.690  39.062  1.00  0.82           C  
ATOM   1422  C   LEU A  97      -9.049  -0.839  39.075  1.00  0.82           C  
ATOM   1423  O   LEU A  97      -8.831  -1.416  40.144  1.00  0.82           O  
ATOM   1424  CB  LEU A  97     -10.686   1.117  38.982  1.00  0.82           C  
ATOM   1425  CG  LEU A  97     -10.936   2.597  39.235  1.00  0.82           C  
ATOM   1426  CD1 LEU A  97     -12.358   2.937  38.894  1.00  0.82           C  
ATOM   1427  CD2 LEU A  97     -10.665   2.903  40.715  1.00  0.82           C  
ATOM   1428  H   LEU A  97      -9.050   1.773  37.225  1.00  0.82           H  
ATOM   1429  HA  LEU A  97      -8.809   1.088  39.982  1.00  0.82           H  
ATOM   1430 1HB  LEU A  97     -11.111   0.819  38.027  1.00  0.82           H  
ATOM   1431 2HB  LEU A  97     -11.184   0.633  39.775  1.00  0.82           H  
ATOM   1432  HG  LEU A  97     -10.280   3.183  38.605  1.00  0.82           H  
ATOM   1433 1HD1 LEU A  97     -12.522   3.992  39.079  1.00  0.82           H  
ATOM   1434 2HD1 LEU A  97     -12.557   2.726  37.859  1.00  0.82           H  
ATOM   1435 3HD1 LEU A  97     -13.010   2.341  39.514  1.00  0.82           H  
ATOM   1436 1HD2 LEU A  97     -10.835   3.955  40.911  1.00  0.82           H  
ATOM   1437 2HD2 LEU A  97     -11.336   2.306  41.338  1.00  0.82           H  
ATOM   1438 3HD2 LEU A  97      -9.633   2.658  40.956  1.00  0.82           H  
ATOM   1439  N   ILE A  98      -9.072  -1.487  37.904  1.00  0.93           N  
ATOM   1440  CA  ILE A  98      -8.729  -2.910  37.814  1.00  0.93           C  
ATOM   1441  C   ILE A  98      -7.357  -3.078  37.160  1.00  0.93           C  
ATOM   1442  O   ILE A  98      -7.166  -2.699  36.009  1.00  0.93           O  
ATOM   1443  CB  ILE A  98      -9.705  -3.753  36.979  1.00  0.93           C  
ATOM   1444  CG1 ILE A  98     -11.057  -3.788  37.491  1.00  0.93           C  
ATOM   1445  CG2 ILE A  98      -9.226  -5.146  36.925  1.00  0.93           C  
ATOM   1446  CD1 ILE A  98     -11.931  -4.515  36.484  1.00  0.93           C  
ATOM   1447  H   ILE A  98      -9.352  -0.987  37.058  1.00  0.93           H  
ATOM   1448  HA  ILE A  98      -8.685  -3.328  38.817  1.00  0.93           H  
ATOM   1449  HB  ILE A  98      -9.759  -3.347  35.966  1.00  0.93           H  
ATOM   1450 1HG1 ILE A  98     -11.081  -4.332  38.435  1.00  0.93           H  
ATOM   1451 2HG1 ILE A  98     -11.424  -2.787  37.660  1.00  0.93           H  
ATOM   1452 1HG2 ILE A  98      -9.908  -5.711  36.340  1.00  0.93           H  
ATOM   1453 2HG2 ILE A  98      -8.270  -5.163  36.476  1.00  0.93           H  
ATOM   1454 3HG2 ILE A  98      -9.181  -5.566  37.932  1.00  0.93           H  
ATOM   1455 1HD1 ILE A  98     -12.939  -4.602  36.840  1.00  0.93           H  
ATOM   1456 2HD1 ILE A  98     -11.921  -3.980  35.537  1.00  0.93           H  
ATOM   1457 3HD1 ILE A  98     -11.537  -5.496  36.334  1.00  0.93           H  
ATOM   1458  N   ASP A  99      -6.409  -3.686  37.867  1.00  1.07           N  
ATOM   1459  CA  ASP A  99      -5.054  -3.859  37.335  1.00  1.07           C  
ATOM   1460  C   ASP A  99      -4.717  -5.316  37.018  1.00  1.07           C  
ATOM   1461  O   ASP A  99      -3.558  -5.720  37.060  1.00  1.07           O  
ATOM   1462  CB  ASP A  99      -3.998  -3.252  38.268  1.00  1.07           C  
ATOM   1463  CG  ASP A  99      -3.908  -3.849  39.705  1.00  1.07           C  
ATOM   1464  OD1 ASP A  99      -4.804  -4.563  40.138  1.00  1.07           O  
ATOM   1465  OD2 ASP A  99      -2.937  -3.552  40.364  1.00  1.07           O  
ATOM   1466  H   ASP A  99      -6.623  -4.006  38.796  1.00  1.07           H  
ATOM   1467  HA  ASP A  99      -4.991  -3.308  36.397  1.00  1.07           H  
ATOM   1468 1HB  ASP A  99      -3.018  -3.354  37.800  1.00  1.07           H  
ATOM   1469 2HB  ASP A  99      -4.191  -2.180  38.364  1.00  1.07           H  
ATOM   1470  N   ASP A 100      -5.745  -6.097  36.712  1.00  1.21           N  
ATOM   1471  CA  ASP A 100      -5.618  -7.505  36.365  1.00  1.21           C  
ATOM   1472  C   ASP A 100      -5.192  -7.659  34.893  1.00  1.21           C  
ATOM   1473  O   ASP A 100      -6.007  -7.432  33.994  1.00  1.21           O  
ATOM   1474  CB  ASP A 100      -6.948  -8.224  36.623  1.00  1.21           C  
ATOM   1475  CG  ASP A 100      -6.939  -9.742  36.348  1.00  1.21           C  
ATOM   1476  OD1 ASP A 100      -6.126 -10.218  35.564  1.00  1.21           O  
ATOM   1477  OD2 ASP A 100      -7.756 -10.415  36.932  1.00  1.21           O  
ATOM   1478  H   ASP A 100      -6.656  -5.675  36.716  1.00  1.21           H  
ATOM   1479  HA  ASP A 100      -4.891  -7.931  37.043  1.00  1.21           H  
ATOM   1480 1HB  ASP A 100      -7.242  -8.068  37.663  1.00  1.21           H  
ATOM   1481 2HB  ASP A 100      -7.713  -7.775  36.010  1.00  1.21           H  
ATOM   1482  N   PRO A 101      -3.958  -8.140  34.614  1.00  1.32           N  
ATOM   1483  CA  PRO A 101      -3.328  -8.213  33.307  1.00  1.32           C  
ATOM   1484  C   PRO A 101      -3.978  -9.233  32.393  1.00  1.32           C  
ATOM   1485  O   PRO A 101      -3.665  -9.284  31.202  1.00  1.32           O  
ATOM   1486  CB  PRO A 101      -1.892  -8.633  33.639  1.00  1.32           C  
ATOM   1487  CG  PRO A 101      -2.005  -9.403  34.925  1.00  1.32           C  
ATOM   1488  CD  PRO A 101      -3.126  -8.738  35.693  1.00  1.32           C  
ATOM   1489  HA  PRO A 101      -3.349  -7.216  32.845  1.00  1.32           H  
ATOM   1490 1HB  PRO A 101      -1.487  -9.244  32.818  1.00  1.32           H  
ATOM   1491 2HB  PRO A 101      -1.252  -7.743  33.726  1.00  1.32           H  
ATOM   1492 1HG  PRO A 101      -2.218 -10.461  34.703  1.00  1.32           H  
ATOM   1493 2HG  PRO A 101      -1.051  -9.378  35.467  1.00  1.32           H  
ATOM   1494 1HD  PRO A 101      -3.684  -9.528  36.228  1.00  1.32           H  
ATOM   1495 2HD  PRO A 101      -2.718  -7.967  36.361  1.00  1.32           H  
ATOM   1496  N   HIS A 102      -4.854 -10.075  32.939  1.00  1.41           N  
ATOM   1497  CA  HIS A 102      -5.451 -11.110  32.126  1.00  1.41           C  
ATOM   1498  C   HIS A 102      -6.773 -10.670  31.500  1.00  1.41           C  
ATOM   1499  O   HIS A 102      -7.372 -11.422  30.734  1.00  1.41           O  
ATOM   1500  CB  HIS A 102      -5.665 -12.358  32.978  1.00  1.41           C  
ATOM   1501  CG  HIS A 102      -4.380 -12.962  33.471  1.00  1.41           C  
ATOM   1502  ND1 HIS A 102      -3.472 -13.582  32.632  1.00  1.41           N  
ATOM   1503  CD2 HIS A 102      -3.850 -13.026  34.714  1.00  1.41           C  
ATOM   1504  CE1 HIS A 102      -2.440 -14.007  33.344  1.00  1.41           C  
ATOM   1505  NE2 HIS A 102      -2.644 -13.683  34.608  1.00  1.41           N  
ATOM   1506  H   HIS A 102      -5.139 -10.014  33.926  1.00  1.41           H  
ATOM   1507  HA  HIS A 102      -4.774 -11.368  31.315  1.00  1.41           H  
ATOM   1508 1HB  HIS A 102      -6.278 -12.100  33.847  1.00  1.41           H  
ATOM   1509 2HB  HIS A 102      -6.206 -13.107  32.402  1.00  1.41           H  
ATOM   1510  HD2 HIS A 102      -4.300 -12.626  35.627  1.00  1.41           H  
ATOM   1511  HE1 HIS A 102      -1.569 -14.532  32.953  1.00  1.41           H  
ATOM   1512  HE2 HIS A 102      -2.019 -13.882  35.377  1.00  1.41           H  
ATOM   1513  N   ILE A 103      -7.224  -9.447  31.788  1.00  1.46           N  
ATOM   1514  CA  ILE A 103      -8.479  -8.992  31.189  1.00  1.46           C  
ATOM   1515  C   ILE A 103      -8.303  -8.478  29.777  1.00  1.46           C  
ATOM   1516  O   ILE A 103      -7.512  -7.568  29.525  1.00  1.46           O  
ATOM   1517  CB  ILE A 103      -9.132  -7.878  32.018  1.00  1.46           C  
ATOM   1518  CG1 ILE A 103      -9.515  -8.409  33.354  1.00  1.46           C  
ATOM   1519  CG2 ILE A 103     -10.343  -7.269  31.287  1.00  1.46           C  
ATOM   1520  CD1 ILE A 103      -9.938  -7.353  34.249  1.00  1.46           C  
ATOM   1521  H   ILE A 103      -6.712  -8.840  32.435  1.00  1.46           H  
ATOM   1522  HA  ILE A 103      -9.167  -9.836  31.155  1.00  1.46           H  
ATOM   1523  HB  ILE A 103      -8.391  -7.094  32.193  1.00  1.46           H  
ATOM   1524 1HG1 ILE A 103     -10.330  -9.120  33.241  1.00  1.46           H  
ATOM   1525 2HG1 ILE A 103      -8.658  -8.925  33.799  1.00  1.46           H  
ATOM   1526 1HG2 ILE A 103     -10.764  -6.478  31.896  1.00  1.46           H  
ATOM   1527 2HG2 ILE A 103     -10.032  -6.855  30.330  1.00  1.46           H  
ATOM   1528 3HG2 ILE A 103     -11.092  -8.027  31.118  1.00  1.46           H  
ATOM   1529 1HD1 ILE A 103     -10.202  -7.786  35.210  1.00  1.46           H  
ATOM   1530 2HD1 ILE A 103      -9.109  -6.655  34.368  1.00  1.46           H  
ATOM   1531 3HD1 ILE A 103     -10.786  -6.838  33.831  1.00  1.46           H  
ATOM   1532  N   THR A 104      -9.070  -9.050  28.855  1.00  1.47           N  
ATOM   1533  CA  THR A 104      -9.021  -8.641  27.470  1.00  1.47           C  
ATOM   1534  C   THR A 104     -10.378  -8.115  26.985  1.00  1.47           C  
ATOM   1535  O   THR A 104     -10.443  -7.360  26.011  1.00  1.47           O  
ATOM   1536  CB  THR A 104      -8.562  -9.827  26.609  1.00  1.47           C  
ATOM   1537  OG1 THR A 104      -9.513 -10.906  26.716  1.00  1.47           O  
ATOM   1538  CG2 THR A 104      -7.198 -10.320  27.095  1.00  1.47           C  
ATOM   1539  H   THR A 104      -9.690  -9.816  29.112  1.00  1.47           H  
ATOM   1540  HA  THR A 104      -8.294  -7.837  27.367  1.00  1.47           H  
ATOM   1541  HB  THR A 104      -8.485  -9.518  25.569  1.00  1.47           H  
ATOM   1542  HG1 THR A 104      -9.889 -10.953  27.636  1.00  1.47           H  
ATOM   1543 1HG2 THR A 104      -6.878 -11.161  26.482  1.00  1.47           H  
ATOM   1544 2HG2 THR A 104      -6.470  -9.514  27.020  1.00  1.47           H  
ATOM   1545 3HG2 THR A 104      -7.273 -10.643  28.134  1.00  1.47           H  
ATOM   1546  N   THR A 105     -11.457  -8.485  27.687  1.00  1.45           N  
ATOM   1547  CA  THR A 105     -12.806  -8.106  27.277  1.00  1.45           C  
ATOM   1548  C   THR A 105     -13.609  -7.380  28.345  1.00  1.45           C  
ATOM   1549  O   THR A 105     -13.328  -7.481  29.542  1.00  1.45           O  
ATOM   1550  CB  THR A 105     -13.613  -9.355  26.899  1.00  1.45           C  
ATOM   1551  OG1 THR A 105     -13.736 -10.202  28.069  1.00  1.45           O  
ATOM   1552  CG2 THR A 105     -12.924 -10.127  25.796  1.00  1.45           C  
ATOM   1553  H   THR A 105     -11.342  -9.131  28.466  1.00  1.45           H  
ATOM   1554  HA  THR A 105     -12.731  -7.451  26.409  1.00  1.45           H  
ATOM   1555  HB  THR A 105     -14.604  -9.059  26.566  1.00  1.45           H  
ATOM   1556  HG1 THR A 105     -12.822 -10.477  28.362  1.00  1.45           H  
ATOM   1557 1HG2 THR A 105     -13.509 -11.010  25.547  1.00  1.45           H  
ATOM   1558 2HG2 THR A 105     -12.826  -9.494  24.914  1.00  1.45           H  
ATOM   1559 3HG2 THR A 105     -11.940 -10.437  26.129  1.00  1.45           H  
ATOM   1560  N   ALA A 106     -14.672  -6.702  27.898  1.00  1.43           N  
ATOM   1561  CA  ALA A 106     -15.603  -6.041  28.806  1.00  1.43           C  
ATOM   1562  C   ALA A 106     -16.249  -7.051  29.742  1.00  1.43           C  
ATOM   1563  O   ALA A 106     -16.463  -6.768  30.917  1.00  1.43           O  
ATOM   1564  CB  ALA A 106     -16.676  -5.321  28.021  1.00  1.43           C  
ATOM   1565  H   ALA A 106     -14.833  -6.645  26.902  1.00  1.43           H  
ATOM   1566  HA  ALA A 106     -15.044  -5.320  29.402  1.00  1.43           H  
ATOM   1567 1HB  ALA A 106     -17.351  -4.811  28.709  1.00  1.43           H  
ATOM   1568 2HB  ALA A 106     -16.210  -4.605  27.363  1.00  1.43           H  
ATOM   1569 3HB  ALA A 106     -17.239  -6.039  27.429  1.00  1.43           H  
ATOM   1570  N   ARG A 107     -16.537  -8.247  29.216  1.00  1.40           N  
ATOM   1571  CA  ARG A 107     -17.156  -9.311  29.999  1.00  1.40           C  
ATOM   1572  C   ARG A 107     -16.287  -9.631  31.193  1.00  1.40           C  
ATOM   1573  O   ARG A 107     -16.756  -9.638  32.338  1.00  1.40           O  
ATOM   1574  CB  ARG A 107     -17.360 -10.569  29.157  1.00  1.40           C  
ATOM   1575  CG  ARG A 107     -18.107 -11.716  29.862  1.00  1.40           C  
ATOM   1576  CD  ARG A 107     -17.182 -12.753  30.460  1.00  1.40           C  
ATOM   1577  NE  ARG A 107     -16.518 -13.569  29.450  1.00  1.40           N  
ATOM   1578  CZ  ARG A 107     -15.537 -14.478  29.695  1.00  1.40           C  
ATOM   1579  NH1 ARG A 107     -15.090 -14.700  30.920  1.00  1.40           N  
ATOM   1580  NH2 ARG A 107     -15.019 -15.162  28.686  1.00  1.40           N  
ATOM   1581  H   ARG A 107     -16.320  -8.416  28.247  1.00  1.40           H  
ATOM   1582  HA  ARG A 107     -18.127  -8.964  30.356  1.00  1.40           H  
ATOM   1583 1HB  ARG A 107     -17.917 -10.316  28.257  1.00  1.40           H  
ATOM   1584 2HB  ARG A 107     -16.388 -10.954  28.841  1.00  1.40           H  
ATOM   1585 1HG  ARG A 107     -18.714 -11.305  30.670  1.00  1.40           H  
ATOM   1586 2HG  ARG A 107     -18.755 -12.217  29.144  1.00  1.40           H  
ATOM   1587 1HD  ARG A 107     -16.417 -12.257  31.045  1.00  1.40           H  
ATOM   1588 2HD  ARG A 107     -17.754 -13.415  31.104  1.00  1.40           H  
ATOM   1589  HE  ARG A 107     -16.811 -13.448  28.492  1.00  1.40           H  
ATOM   1590 1HH1 ARG A 107     -15.462 -14.183  31.728  1.00  1.40           H  
ATOM   1591 2HH1 ARG A 107     -14.359 -15.378  31.071  1.00  1.40           H  
ATOM   1592 1HH2 ARG A 107     -15.351 -15.003  27.745  1.00  1.40           H  
ATOM   1593 2HH2 ARG A 107     -14.290 -15.839  28.858  1.00  1.40           H  
ATOM   1594  N   GLU A 108     -15.008  -9.886  30.926  1.00  1.36           N  
ATOM   1595  CA  GLU A 108     -14.090 -10.224  31.998  1.00  1.36           C  
ATOM   1596  C   GLU A 108     -13.984  -9.075  32.989  1.00  1.36           C  
ATOM   1597  O   GLU A 108     -13.937  -9.297  34.203  1.00  1.36           O  
ATOM   1598  CB  GLU A 108     -12.727 -10.537  31.403  1.00  1.36           C  
ATOM   1599  CG  GLU A 108     -12.634 -11.841  30.641  1.00  1.36           C  
ATOM   1600  CD  GLU A 108     -11.368 -11.906  29.835  1.00  1.36           C  
ATOM   1601  OE1 GLU A 108     -11.101 -10.938  29.115  1.00  1.36           O  
ATOM   1602  OE2 GLU A 108     -10.673 -12.881  29.920  1.00  1.36           O  
ATOM   1603  H   GLU A 108     -14.665  -9.851  29.962  1.00  1.36           H  
ATOM   1604  HA  GLU A 108     -14.469 -11.103  32.519  1.00  1.36           H  
ATOM   1605 1HB  GLU A 108     -12.468  -9.754  30.702  1.00  1.36           H  
ATOM   1606 2HB  GLU A 108     -11.975 -10.544  32.187  1.00  1.36           H  
ATOM   1607 1HG  GLU A 108     -12.650 -12.668  31.351  1.00  1.36           H  
ATOM   1608 2HG  GLU A 108     -13.500 -11.943  29.987  1.00  1.36           H  
ATOM   1609  N   ALA A 109     -13.979  -7.840  32.484  1.00  1.33           N  
ATOM   1610  CA  ALA A 109     -13.909  -6.706  33.379  1.00  1.33           C  
ATOM   1611  C   ALA A 109     -15.127  -6.673  34.301  1.00  1.33           C  
ATOM   1612  O   ALA A 109     -14.974  -6.460  35.504  1.00  1.33           O  
ATOM   1613  CB  ALA A 109     -13.803  -5.427  32.587  1.00  1.33           C  
ATOM   1614  H   ALA A 109     -13.993  -7.697  31.472  1.00  1.33           H  
ATOM   1615  HA  ALA A 109     -13.024  -6.815  33.995  1.00  1.33           H  
ATOM   1616 1HB  ALA A 109     -13.715  -4.609  33.265  1.00  1.33           H  
ATOM   1617 2HB  ALA A 109     -12.926  -5.465  31.948  1.00  1.33           H  
ATOM   1618 3HB  ALA A 109     -14.687  -5.300  31.974  1.00  1.33           H  
ATOM   1619  N   GLU A 110     -16.329  -6.953  33.773  1.00  1.34           N  
ATOM   1620  CA  GLU A 110     -17.517  -6.932  34.625  1.00  1.34           C  
ATOM   1621  C   GLU A 110     -17.425  -7.984  35.705  1.00  1.34           C  
ATOM   1622  O   GLU A 110     -17.778  -7.717  36.857  1.00  1.34           O  
ATOM   1623  CB  GLU A 110     -18.816  -7.065  33.824  1.00  1.34           C  
ATOM   1624  CG  GLU A 110     -19.143  -5.809  33.013  1.00  1.34           C  
ATOM   1625  CD  GLU A 110     -20.455  -5.835  32.262  1.00  1.34           C  
ATOM   1626  OE1 GLU A 110     -21.160  -6.817  32.311  1.00  1.34           O  
ATOM   1627  OE2 GLU A 110     -20.736  -4.846  31.620  1.00  1.34           O  
ATOM   1628  H   GLU A 110     -16.415  -7.135  32.772  1.00  1.34           H  
ATOM   1629  HA  GLU A 110     -17.574  -5.976  35.119  1.00  1.34           H  
ATOM   1630 1HB  GLU A 110     -18.729  -7.904  33.129  1.00  1.34           H  
ATOM   1631 2HB  GLU A 110     -19.646  -7.274  34.497  1.00  1.34           H  
ATOM   1632 1HG  GLU A 110     -19.182  -4.994  33.716  1.00  1.34           H  
ATOM   1633 2HG  GLU A 110     -18.330  -5.613  32.316  1.00  1.34           H  
ATOM   1634  N   GLN A 111     -16.881  -9.148  35.362  1.00  1.38           N  
ATOM   1635  CA  GLN A 111     -16.697 -10.216  36.334  1.00  1.38           C  
ATOM   1636  C   GLN A 111     -15.710  -9.793  37.424  1.00  1.38           C  
ATOM   1637  O   GLN A 111     -15.857 -10.202  38.581  1.00  1.38           O  
ATOM   1638  CB  GLN A 111     -16.245 -11.497  35.633  1.00  1.38           C  
ATOM   1639  CG  GLN A 111     -17.339 -12.127  34.777  1.00  1.38           C  
ATOM   1640  CD  GLN A 111     -16.873 -13.327  33.978  1.00  1.38           C  
ATOM   1641  OE1 GLN A 111     -15.811 -13.297  33.342  1.00  1.38           O  
ATOM   1642  NE2 GLN A 111     -17.660 -14.403  34.010  1.00  1.38           N  
ATOM   1643  H   GLN A 111     -16.618  -9.299  34.385  1.00  1.38           H  
ATOM   1644  HA  GLN A 111     -17.656 -10.409  36.813  1.00  1.38           H  
ATOM   1645 1HB  GLN A 111     -15.395 -11.279  34.991  1.00  1.38           H  
ATOM   1646 2HB  GLN A 111     -15.922 -12.226  36.374  1.00  1.38           H  
ATOM   1647 1HG  GLN A 111     -18.155 -12.442  35.425  1.00  1.38           H  
ATOM   1648 2HG  GLN A 111     -17.694 -11.372  34.072  1.00  1.38           H  
ATOM   1649 1HE2 GLN A 111     -17.406 -15.234  33.511  1.00  1.38           H  
ATOM   1650 2HE2 GLN A 111     -18.508 -14.386  34.542  1.00  1.38           H  
ATOM   1651  N   ALA A 112     -14.702  -8.992  37.032  1.00  1.47           N  
ATOM   1652  CA  ALA A 112     -13.676  -8.439  37.915  1.00  1.47           C  
ATOM   1653  C   ALA A 112     -14.155  -7.196  38.701  1.00  1.47           C  
ATOM   1654  O   ALA A 112     -13.534  -6.825  39.701  1.00  1.47           O  
ATOM   1655  CB  ALA A 112     -12.455  -8.092  37.100  1.00  1.47           C  
ATOM   1656  H   ALA A 112     -14.638  -8.762  36.038  1.00  1.47           H  
ATOM   1657  HA  ALA A 112     -13.406  -9.205  38.636  1.00  1.47           H  
ATOM   1658 1HB  ALA A 112     -11.668  -7.711  37.748  1.00  1.47           H  
ATOM   1659 2HB  ALA A 112     -12.101  -8.980  36.576  1.00  1.47           H  
ATOM   1660 3HB  ALA A 112     -12.736  -7.345  36.381  1.00  1.47           H  
ATOM   1661  N   PHE A 113     -15.239  -6.547  38.260  1.00  1.58           N  
ATOM   1662  CA  PHE A 113     -15.798  -5.394  38.980  1.00  1.58           C  
ATOM   1663  C   PHE A 113     -16.883  -5.798  39.991  1.00  1.58           C  
ATOM   1664  O   PHE A 113     -16.878  -5.397  41.164  1.00  1.58           O  
ATOM   1665  CB  PHE A 113     -16.487  -4.386  38.033  1.00  1.58           C  
ATOM   1666  CG  PHE A 113     -15.629  -3.564  37.105  1.00  1.58           C  
ATOM   1667  CD1 PHE A 113     -15.751  -3.607  35.742  1.00  1.58           C  
ATOM   1668  CD2 PHE A 113     -14.734  -2.742  37.611  1.00  1.58           C  
ATOM   1669  CE1 PHE A 113     -14.972  -2.833  34.930  1.00  1.58           C  
ATOM   1670  CE2 PHE A 113     -13.940  -1.943  36.811  1.00  1.58           C  
ATOM   1671  CZ  PHE A 113     -14.066  -2.008  35.473  1.00  1.58           C  
ATOM   1672  H   PHE A 113     -15.668  -6.852  37.388  1.00  1.58           H  
ATOM   1673  HA  PHE A 113     -14.989  -4.894  39.516  1.00  1.58           H  
ATOM   1674 1HB  PHE A 113     -17.199  -4.934  37.413  1.00  1.58           H  
ATOM   1675 2HB  PHE A 113     -17.071  -3.692  38.634  1.00  1.58           H  
ATOM   1676  HD1 PHE A 113     -16.473  -4.247  35.306  1.00  1.58           H  
ATOM   1677  HD2 PHE A 113     -14.655  -2.735  38.662  1.00  1.58           H  
ATOM   1678  HE1 PHE A 113     -15.088  -2.881  33.849  1.00  1.58           H  
ATOM   1679  HE2 PHE A 113     -13.206  -1.272  37.243  1.00  1.58           H  
ATOM   1680  HZ  PHE A 113     -13.444  -1.407  34.853  1.00  1.58           H  
ATOM   1681  N   TRP A 114     -17.842  -6.585  39.511  1.00  1.68           N  
ATOM   1682  CA  TRP A 114     -19.041  -6.870  40.279  1.00  1.68           C  
ATOM   1683  C   TRP A 114     -18.807  -7.889  41.382  1.00  1.68           C  
ATOM   1684  O   TRP A 114     -18.243  -8.957  41.172  1.00  1.68           O  
ATOM   1685  CB  TRP A 114     -20.156  -7.252  39.305  1.00  1.68           C  
ATOM   1686  CG  TRP A 114     -21.506  -7.373  39.914  1.00  1.68           C  
ATOM   1687  CD1 TRP A 114     -22.252  -8.488  40.073  1.00  1.68           C  
ATOM   1688  CD2 TRP A 114     -22.265  -6.295  40.505  1.00  1.68           C  
ATOM   1689  NE1 TRP A 114     -23.441  -8.178  40.694  1.00  1.68           N  
ATOM   1690  CE2 TRP A 114     -23.457  -6.843  40.972  1.00  1.68           C  
ATOM   1691  CE3 TRP A 114     -22.025  -4.926  40.676  1.00  1.68           C  
ATOM   1692  CZ2 TRP A 114     -24.422  -6.072  41.598  1.00  1.68           C  
ATOM   1693  CZ3 TRP A 114     -22.990  -4.150  41.306  1.00  1.68           C  
ATOM   1694  CH2 TRP A 114     -24.158  -4.709  41.754  1.00  1.68           C  
ATOM   1695  H   TRP A 114     -17.770  -6.951  38.563  1.00  1.68           H  
ATOM   1696  HA  TRP A 114     -19.354  -5.942  40.754  1.00  1.68           H  
ATOM   1697 1HB  TRP A 114     -20.204  -6.508  38.509  1.00  1.68           H  
ATOM   1698 2HB  TRP A 114     -19.905  -8.205  38.834  1.00  1.68           H  
ATOM   1699  HD1 TRP A 114     -21.961  -9.484  39.748  1.00  1.68           H  
ATOM   1700  HE1 TRP A 114     -24.178  -8.837  40.920  1.00  1.68           H  
ATOM   1701  HE3 TRP A 114     -21.096  -4.480  40.320  1.00  1.68           H  
ATOM   1702  HZ2 TRP A 114     -25.355  -6.499  41.964  1.00  1.68           H  
ATOM   1703  HZ3 TRP A 114     -22.794  -3.083  41.435  1.00  1.68           H  
ATOM   1704  HH2 TRP A 114     -24.896  -4.072  42.245  1.00  1.68           H  
ATOM   1705  N   HIS A 115     -19.239  -7.488  42.580  1.00  1.73           N  
ATOM   1706  CA  HIS A 115     -19.069  -8.189  43.857  1.00  1.73           C  
ATOM   1707  C   HIS A 115     -17.637  -8.198  44.387  1.00  1.73           C  
ATOM   1708  O   HIS A 115     -17.338  -8.930  45.332  1.00  1.73           O  
ATOM   1709  CB  HIS A 115     -19.557  -9.645  43.828  1.00  1.73           C  
ATOM   1710  CG  HIS A 115     -21.009  -9.834  43.538  1.00  1.73           C  
ATOM   1711  ND1 HIS A 115     -22.004  -9.311  44.344  1.00  1.73           N  
ATOM   1712  CD2 HIS A 115     -21.636 -10.531  42.572  1.00  1.73           C  
ATOM   1713  CE1 HIS A 115     -23.181  -9.668  43.869  1.00  1.73           C  
ATOM   1714  NE2 HIS A 115     -22.989 -10.411  42.796  1.00  1.73           N  
ATOM   1715  H   HIS A 115     -19.713  -6.599  42.609  1.00  1.73           H  
ATOM   1716  HA  HIS A 115     -19.668  -7.675  44.609  1.00  1.73           H  
ATOM   1717 1HB  HIS A 115     -18.988 -10.218  43.102  1.00  1.73           H  
ATOM   1718 2HB  HIS A 115     -19.359 -10.095  44.800  1.00  1.73           H  
ATOM   1719  HD1 HIS A 115     -21.872  -8.768  45.174  1.00  1.73           H  
ATOM   1720  HD2 HIS A 115     -21.270 -11.119  41.731  1.00  1.73           H  
ATOM   1721  HE1 HIS A 115     -24.097  -9.348  44.364  1.00  1.73           H  
ATOM   1722  N   HIS A 116     -16.760  -7.355  43.845  1.00  1.70           N  
ATOM   1723  CA  HIS A 116     -15.428  -7.275  44.423  1.00  1.70           C  
ATOM   1724  C   HIS A 116     -15.332  -6.066  45.346  1.00  1.70           C  
ATOM   1725  O   HIS A 116     -15.096  -4.939  44.901  1.00  1.70           O  
ATOM   1726  CB  HIS A 116     -14.368  -7.207  43.331  1.00  1.70           C  
ATOM   1727  CG  HIS A 116     -14.316  -8.422  42.494  1.00  1.70           C  
ATOM   1728  ND1 HIS A 116     -13.414  -9.451  42.703  1.00  1.70           N  
ATOM   1729  CD2 HIS A 116     -15.057  -8.779  41.448  1.00  1.70           C  
ATOM   1730  CE1 HIS A 116     -13.616 -10.382  41.783  1.00  1.70           C  
ATOM   1731  NE2 HIS A 116     -14.607  -9.982  41.015  1.00  1.70           N  
ATOM   1732  H   HIS A 116     -17.003  -6.773  43.039  1.00  1.70           H  
ATOM   1733  HA  HIS A 116     -15.228  -8.161  45.020  1.00  1.70           H  
ATOM   1734 1HB  HIS A 116     -14.578  -6.361  42.670  1.00  1.70           H  
ATOM   1735 2HB  HIS A 116     -13.387  -7.046  43.774  1.00  1.70           H  
ATOM   1736  HD2 HIS A 116     -15.857  -8.212  41.006  1.00  1.70           H  
ATOM   1737  HE1 HIS A 116     -13.057 -11.310  41.678  1.00  1.70           H  
ATOM   1738  HE2 HIS A 116     -15.018 -10.440  40.200  1.00  1.70           H  
ATOM   1739  N   ASP A 117     -15.435  -6.311  46.648  1.00  1.59           N  
ATOM   1740  CA  ASP A 117     -15.433  -5.226  47.628  1.00  1.59           C  
ATOM   1741  C   ASP A 117     -14.156  -4.407  47.555  1.00  1.59           C  
ATOM   1742  O   ASP A 117     -14.177  -3.192  47.752  1.00  1.59           O  
ATOM   1743  CB  ASP A 117     -15.584  -5.768  49.042  1.00  1.59           C  
ATOM   1744  CG  ASP A 117     -16.987  -6.308  49.350  1.00  1.59           C  
ATOM   1745  OD1 ASP A 117     -17.895  -6.056  48.592  1.00  1.59           O  
ATOM   1746  OD2 ASP A 117     -17.128  -6.967  50.353  1.00  1.59           O  
ATOM   1747  H   ASP A 117     -15.590  -7.265  46.953  1.00  1.59           H  
ATOM   1748  HA  ASP A 117     -16.277  -4.566  47.414  1.00  1.59           H  
ATOM   1749 1HB  ASP A 117     -14.859  -6.567  49.204  1.00  1.59           H  
ATOM   1750 2HB  ASP A 117     -15.353  -4.977  49.757  1.00  1.59           H  
ATOM   1751  N   HIS A 118     -13.043  -5.062  47.229  1.00  1.42           N  
ATOM   1752  CA  HIS A 118     -11.778  -4.352  47.186  1.00  1.42           C  
ATOM   1753  C   HIS A 118     -11.752  -3.407  45.994  1.00  1.42           C  
ATOM   1754  O   HIS A 118     -11.071  -2.380  46.010  1.00  1.42           O  
ATOM   1755  CB  HIS A 118     -10.607  -5.328  47.124  1.00  1.42           C  
ATOM   1756  CG  HIS A 118     -10.425  -6.114  48.406  1.00  1.42           C  
ATOM   1757  ND1 HIS A 118     -10.143  -5.516  49.624  1.00  1.42           N  
ATOM   1758  CD2 HIS A 118     -10.487  -7.446  48.648  1.00  1.42           C  
ATOM   1759  CE1 HIS A 118     -10.044  -6.448  50.554  1.00  1.42           C  
ATOM   1760  NE2 HIS A 118     -10.246  -7.627  49.990  1.00  1.42           N  
ATOM   1761  H   HIS A 118     -13.082  -6.052  47.047  1.00  1.42           H  
ATOM   1762  HA  HIS A 118     -11.665  -3.756  48.085  1.00  1.42           H  
ATOM   1763 1HB  HIS A 118     -10.758  -6.027  46.304  1.00  1.42           H  
ATOM   1764 2HB  HIS A 118      -9.687  -4.777  46.924  1.00  1.42           H  
ATOM   1765  HD1 HIS A 118     -10.057  -4.516  49.811  1.00  1.42           H  
ATOM   1766  HD2 HIS A 118     -10.679  -8.308  48.008  1.00  1.42           H  
ATOM   1767  HE1 HIS A 118      -9.826  -6.176  51.586  1.00  1.42           H  
ATOM   1768  N   TRP A 119     -12.478  -3.749  44.938  1.00  1.24           N  
ATOM   1769  CA  TRP A 119     -12.535  -2.863  43.805  1.00  1.24           C  
ATOM   1770  C   TRP A 119     -13.249  -1.587  44.231  1.00  1.24           C  
ATOM   1771  O   TRP A 119     -12.822  -0.475  43.906  1.00  1.24           O  
ATOM   1772  CB  TRP A 119     -13.191  -3.494  42.595  1.00  1.24           C  
ATOM   1773  CG  TRP A 119     -13.278  -2.555  41.591  1.00  1.24           C  
ATOM   1774  CD1 TRP A 119     -12.339  -2.216  40.699  1.00  1.24           C  
ATOM   1775  CD2 TRP A 119     -14.400  -1.746  41.330  1.00  1.24           C  
ATOM   1776  NE1 TRP A 119     -12.797  -1.239  39.924  1.00  1.24           N  
ATOM   1777  CE2 TRP A 119     -14.057  -0.927  40.298  1.00  1.24           C  
ATOM   1778  CE3 TRP A 119     -15.664  -1.659  41.894  1.00  1.24           C  
ATOM   1779  CZ2 TRP A 119     -14.896  -0.019  39.813  1.00  1.24           C  
ATOM   1780  CZ3 TRP A 119     -16.532  -0.749  41.402  1.00  1.24           C  
ATOM   1781  CH2 TRP A 119     -16.155   0.048  40.392  1.00  1.24           C  
ATOM   1782  H   TRP A 119     -13.070  -4.569  44.951  1.00  1.24           H  
ATOM   1783  HA  TRP A 119     -11.517  -2.600  43.518  1.00  1.24           H  
ATOM   1784 1HB  TRP A 119     -12.613  -4.350  42.247  1.00  1.24           H  
ATOM   1785 2HB  TRP A 119     -14.193  -3.835  42.842  1.00  1.24           H  
ATOM   1786  HD1 TRP A 119     -11.346  -2.661  40.629  1.00  1.24           H  
ATOM   1787  HE1 TRP A 119     -12.277  -0.812  39.179  1.00  1.24           H  
ATOM   1788  HE3 TRP A 119     -15.947  -2.315  42.713  1.00  1.24           H  
ATOM   1789  HZ2 TRP A 119     -14.607   0.625  38.993  1.00  1.24           H  
ATOM   1790  HZ3 TRP A 119     -17.527  -0.680  41.840  1.00  1.24           H  
ATOM   1791  HH2 TRP A 119     -16.868   0.765  40.028  1.00  1.24           H  
ATOM   1792  N   GLN A 120     -14.349  -1.755  44.968  1.00  1.08           N  
ATOM   1793  CA  GLN A 120     -15.107  -0.593  45.410  1.00  1.08           C  
ATOM   1794  C   GLN A 120     -14.227   0.272  46.318  1.00  1.08           C  
ATOM   1795  O   GLN A 120     -14.282   1.507  46.259  1.00  1.08           O  
ATOM   1796  CB  GLN A 120     -16.371  -1.019  46.144  1.00  1.08           C  
ATOM   1797  CG  GLN A 120     -17.390  -1.682  45.256  1.00  1.08           C  
ATOM   1798  CD  GLN A 120     -18.632  -2.066  46.002  1.00  1.08           C  
ATOM   1799  OE1 GLN A 120     -19.072  -1.345  46.906  1.00  1.08           O  
ATOM   1800  NE2 GLN A 120     -19.215  -3.199  45.639  1.00  1.08           N  
ATOM   1801  H   GLN A 120     -14.651  -2.706  45.196  1.00  1.08           H  
ATOM   1802  HA  GLN A 120     -15.386  -0.003  44.538  1.00  1.08           H  
ATOM   1803 1HB  GLN A 120     -16.114  -1.712  46.943  1.00  1.08           H  
ATOM   1804 2HB  GLN A 120     -16.836  -0.147  46.600  1.00  1.08           H  
ATOM   1805 1HG  GLN A 120     -17.650  -1.024  44.445  1.00  1.08           H  
ATOM   1806 2HG  GLN A 120     -16.942  -2.602  44.864  1.00  1.08           H  
ATOM   1807 1HE2 GLN A 120     -20.043  -3.508  46.109  1.00  1.08           H  
ATOM   1808 2HE2 GLN A 120     -18.819  -3.745  44.903  1.00  1.08           H  
ATOM   1809  N   GLN A 121     -13.372  -0.377  47.121  1.00  0.96           N  
ATOM   1810  CA  GLN A 121     -12.452   0.363  47.974  1.00  0.96           C  
ATOM   1811  C   GLN A 121     -11.523   1.189  47.092  1.00  0.96           C  
ATOM   1812  O   GLN A 121     -11.214   2.328  47.429  1.00  0.96           O  
ATOM   1813  CB  GLN A 121     -11.626  -0.571  48.862  1.00  0.96           C  
ATOM   1814  CG  GLN A 121     -12.411  -1.275  49.961  1.00  0.96           C  
ATOM   1815  CD  GLN A 121     -11.577  -2.339  50.692  1.00  0.96           C  
ATOM   1816  OE1 GLN A 121     -10.525  -2.782  50.194  1.00  0.96           O  
ATOM   1817  NE2 GLN A 121     -12.045  -2.749  51.868  1.00  0.96           N  
ATOM   1818  H   GLN A 121     -13.397  -1.397  47.160  1.00  0.96           H  
ATOM   1819  HA  GLN A 121     -13.024   1.041  48.607  1.00  0.96           H  
ATOM   1820 1HB  GLN A 121     -11.153  -1.325  48.251  1.00  0.96           H  
ATOM   1821 2HB  GLN A 121     -10.830   0.001  49.335  1.00  0.96           H  
ATOM   1822 1HG  GLN A 121     -12.733  -0.532  50.690  1.00  0.96           H  
ATOM   1823 2HG  GLN A 121     -13.274  -1.759  49.524  1.00  0.96           H  
ATOM   1824 1HE2 GLN A 121     -11.551  -3.438  52.399  1.00  0.96           H  
ATOM   1825 2HE2 GLN A 121     -12.897  -2.363  52.227  1.00  0.96           H  
ATOM   1826  N   ARG A 122     -11.104   0.643  45.937  1.00  0.88           N  
ATOM   1827  CA  ARG A 122     -10.246   1.409  45.034  1.00  0.88           C  
ATOM   1828  C   ARG A 122     -10.978   2.650  44.516  1.00  0.88           C  
ATOM   1829  O   ARG A 122     -10.388   3.721  44.416  1.00  0.88           O  
ATOM   1830  CB  ARG A 122      -9.729   0.571  43.876  1.00  0.88           C  
ATOM   1831  CG  ARG A 122      -8.693  -0.458  44.276  1.00  0.88           C  
ATOM   1832  CD  ARG A 122      -8.231  -1.254  43.121  1.00  0.88           C  
ATOM   1833  NE  ARG A 122      -7.189  -2.210  43.487  1.00  0.88           N  
ATOM   1834  CZ  ARG A 122      -6.559  -3.022  42.612  1.00  0.88           C  
ATOM   1835  NH1 ARG A 122      -6.859  -3.007  41.354  1.00  0.88           N  
ATOM   1836  NH2 ARG A 122      -5.612  -3.852  42.991  1.00  0.88           N  
ATOM   1837  H   ARG A 122     -11.355  -0.322  45.710  1.00  0.88           H  
ATOM   1838  HA  ARG A 122      -9.376   1.741  45.598  1.00  0.88           H  
ATOM   1839 1HB  ARG A 122     -10.539   0.055  43.386  1.00  0.88           H  
ATOM   1840 2HB  ARG A 122      -9.270   1.223  43.137  1.00  0.88           H  
ATOM   1841 1HG  ARG A 122      -7.835   0.047  44.721  1.00  0.88           H  
ATOM   1842 2HG  ARG A 122      -9.130  -1.137  45.004  1.00  0.88           H  
ATOM   1843 1HD  ARG A 122      -9.076  -1.810  42.708  1.00  0.88           H  
ATOM   1844 2HD  ARG A 122      -7.831  -0.585  42.359  1.00  0.88           H  
ATOM   1845  HE  ARG A 122      -6.915  -2.256  44.456  1.00  0.88           H  
ATOM   1846 1HH1 ARG A 122      -7.581  -2.379  40.987  1.00  0.88           H  
ATOM   1847 2HH1 ARG A 122      -6.324  -3.624  40.735  1.00  0.88           H  
ATOM   1848 1HH2 ARG A 122      -5.322  -3.911  43.953  1.00  0.88           H  
ATOM   1849 2HH2 ARG A 122      -5.162  -4.423  42.249  1.00  0.88           H  
ATOM   1850  N   LEU A 123     -12.288   2.563  44.275  1.00  0.82           N  
ATOM   1851  CA  LEU A 123     -12.990   3.792  43.872  1.00  0.82           C  
ATOM   1852  C   LEU A 123     -12.900   4.847  44.963  1.00  0.82           C  
ATOM   1853  O   LEU A 123     -12.743   6.035  44.688  1.00  0.82           O  
ATOM   1854  CB  LEU A 123     -14.477   3.597  43.613  1.00  0.82           C  
ATOM   1855  CG  LEU A 123     -14.938   2.908  42.402  1.00  0.82           C  
ATOM   1856  CD1 LEU A 123     -16.396   2.694  42.543  1.00  0.82           C  
ATOM   1857  CD2 LEU A 123     -14.700   3.800  41.230  1.00  0.82           C  
ATOM   1858  H   LEU A 123     -12.756   1.656  44.348  1.00  0.82           H  
ATOM   1859  HA  LEU A 123     -12.523   4.176  42.971  1.00  0.82           H  
ATOM   1860 1HB  LEU A 123     -14.897   3.068  44.457  1.00  0.82           H  
ATOM   1861 2HB  LEU A 123     -14.910   4.586  43.578  1.00  0.82           H  
ATOM   1862  HG  LEU A 123     -14.425   1.947  42.277  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 123     -16.798   2.237  41.681  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 123     -16.571   2.064  43.412  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 123     -16.887   3.643  42.673  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 123     -15.067   3.321  40.322  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 123     -15.223   4.746  41.375  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 123     -13.644   3.985  41.154  1.00  0.82           H  
ATOM   1869  N   GLN A 124     -12.923   4.415  46.213  1.00  0.78           N  
ATOM   1870  CA  GLN A 124     -12.878   5.348  47.329  1.00  0.78           C  
ATOM   1871  C   GLN A 124     -11.473   5.930  47.554  1.00  0.78           C  
ATOM   1872  O   GLN A 124     -11.288   6.808  48.400  1.00  0.78           O  
ATOM   1873  CB  GLN A 124     -13.406   4.672  48.596  1.00  0.78           C  
ATOM   1874  CG  GLN A 124     -14.882   4.330  48.509  1.00  0.78           C  
ATOM   1875  CD  GLN A 124     -15.409   3.632  49.741  1.00  0.78           C  
ATOM   1876  OE1 GLN A 124     -15.046   3.980  50.871  1.00  0.78           O  
ATOM   1877  NE2 GLN A 124     -16.280   2.646  49.545  1.00  0.78           N  
ATOM   1878  H   GLN A 124     -13.041   3.413  46.387  1.00  0.78           H  
ATOM   1879  HA  GLN A 124     -13.544   6.174  47.101  1.00  0.78           H  
ATOM   1880 1HB  GLN A 124     -12.852   3.753  48.775  1.00  0.78           H  
ATOM   1881 2HB  GLN A 124     -13.251   5.326  49.452  1.00  0.78           H  
ATOM   1882 1HG  GLN A 124     -15.431   5.252  48.373  1.00  0.78           H  
ATOM   1883 2HG  GLN A 124     -15.035   3.669  47.651  1.00  0.78           H  
ATOM   1884 1HE2 GLN A 124     -16.663   2.154  50.327  1.00  0.78           H  
ATOM   1885 2HE2 GLN A 124     -16.558   2.397  48.616  1.00  0.78           H  
ATOM   1886  N   GLN A 125     -10.482   5.442  46.797  1.00  0.76           N  
ATOM   1887  CA  GLN A 125      -9.118   5.943  46.851  1.00  0.76           C  
ATOM   1888  C   GLN A 125      -8.901   7.030  45.795  1.00  0.76           C  
ATOM   1889  O   GLN A 125      -7.809   7.594  45.702  1.00  0.76           O  
ATOM   1890  CB  GLN A 125      -8.101   4.809  46.657  1.00  0.76           C  
ATOM   1891  CG  GLN A 125      -8.096   3.778  47.778  1.00  0.76           C  
ATOM   1892  CD  GLN A 125      -7.158   2.591  47.524  1.00  0.76           C  
ATOM   1893  OE1 GLN A 125      -6.840   2.238  46.380  1.00  0.76           O  
ATOM   1894  NE2 GLN A 125      -6.706   1.966  48.609  1.00  0.76           N  
ATOM   1895  H   GLN A 125     -10.675   4.714  46.114  1.00  0.76           H  
ATOM   1896  HA  GLN A 125      -8.952   6.389  47.831  1.00  0.76           H  
ATOM   1897 1HB  GLN A 125      -8.309   4.292  45.724  1.00  0.76           H  
ATOM   1898 2HB  GLN A 125      -7.101   5.229  46.580  1.00  0.76           H  
ATOM   1899 1HG  GLN A 125      -7.780   4.269  48.696  1.00  0.76           H  
ATOM   1900 2HG  GLN A 125      -9.098   3.397  47.898  1.00  0.76           H  
ATOM   1901 1HE2 GLN A 125      -6.088   1.185  48.518  1.00  0.76           H  
ATOM   1902 2HE2 GLN A 125      -6.985   2.280  49.517  1.00  0.76           H  
ATOM   1903  N   ILE A 126      -9.936   7.333  44.998  1.00  0.74           N  
ATOM   1904  CA  ILE A 126      -9.805   8.349  43.962  1.00  0.74           C  
ATOM   1905  C   ILE A 126      -9.742   9.746  44.598  1.00  0.74           C  
ATOM   1906  O   ILE A 126     -10.660  10.131  45.322  1.00  0.74           O  
ATOM   1907  CB  ILE A 126     -10.997   8.285  42.989  1.00  0.74           C  
ATOM   1908  CG1 ILE A 126     -11.007   6.972  42.245  1.00  0.74           C  
ATOM   1909  CG2 ILE A 126     -10.983   9.431  42.035  1.00  0.74           C  
ATOM   1910  CD1 ILE A 126     -12.275   6.766  41.459  1.00  0.74           C  
ATOM   1911  H   ILE A 126     -10.828   6.844  45.095  1.00  0.74           H  
ATOM   1912  HA  ILE A 126      -8.913   8.121  43.399  1.00  0.74           H  
ATOM   1913  HB  ILE A 126     -11.920   8.325  43.572  1.00  0.74           H  
ATOM   1914 1HG1 ILE A 126     -10.170   6.962  41.570  1.00  0.74           H  
ATOM   1915 2HG1 ILE A 126     -10.885   6.149  42.950  1.00  0.74           H  
ATOM   1916 1HG2 ILE A 126     -11.850   9.375  41.377  1.00  0.74           H  
ATOM   1917 2HG2 ILE A 126     -11.014  10.365  42.598  1.00  0.74           H  
ATOM   1918 3HG2 ILE A 126     -10.078   9.398  41.439  1.00  0.74           H  
ATOM   1919 1HD1 ILE A 126     -12.228   5.827  40.929  1.00  0.74           H  
ATOM   1920 2HD1 ILE A 126     -13.130   6.758  42.140  1.00  0.74           H  
ATOM   1921 3HD1 ILE A 126     -12.382   7.578  40.749  1.00  0.74           H  
ATOM   1922  N   PRO A 127      -8.665  10.524  44.367  1.00  0.72           N  
ATOM   1923  CA  PRO A 127      -8.442  11.821  44.964  1.00  0.72           C  
ATOM   1924  C   PRO A 127      -9.332  12.926  44.418  1.00  0.72           C  
ATOM   1925  O   PRO A 127      -9.782  12.901  43.258  1.00  0.72           O  
ATOM   1926  CB  PRO A 127      -6.962  12.080  44.660  1.00  0.72           C  
ATOM   1927  CG  PRO A 127      -6.683  11.310  43.405  1.00  0.72           C  
ATOM   1928  CD  PRO A 127      -7.575  10.083  43.469  1.00  0.72           C  
ATOM   1929  HA  PRO A 127      -8.589  11.730  46.049  1.00  0.72           H  
ATOM   1930 1HB  PRO A 127      -6.800  13.165  44.531  1.00  0.72           H  
ATOM   1931 2HB  PRO A 127      -6.343  11.759  45.509  1.00  0.72           H  
ATOM   1932 1HG  PRO A 127      -6.872  11.945  42.551  1.00  0.72           H  
ATOM   1933 2HG  PRO A 127      -5.619  11.044  43.371  1.00  0.72           H  
ATOM   1934 1HD  PRO A 127      -7.948   9.871  42.458  1.00  0.72           H  
ATOM   1935 2HD  PRO A 127      -7.017   9.240  43.907  1.00  0.72           H  
ATOM   1936  N   GLN A 128      -9.523  13.925  45.269  1.00  0.69           N  
ATOM   1937  CA  GLN A 128     -10.261  15.126  44.941  1.00  0.69           C  
ATOM   1938  C   GLN A 128      -9.639  15.801  43.740  1.00  0.69           C  
ATOM   1939  O   GLN A 128      -8.423  15.985  43.693  1.00  0.69           O  
ATOM   1940  CB  GLN A 128     -10.215  16.091  46.129  1.00  0.69           C  
ATOM   1941  CG  GLN A 128     -11.040  17.363  45.976  1.00  0.69           C  
ATOM   1942  CD  GLN A 128     -10.901  18.290  47.196  1.00  0.69           C  
ATOM   1943  OE1 GLN A 128      -9.794  18.748  47.507  1.00  0.69           O  
ATOM   1944  NE2 GLN A 128     -12.002  18.558  47.892  1.00  0.69           N  
ATOM   1945  H   GLN A 128      -9.128  13.849  46.196  1.00  0.69           H  
ATOM   1946  HA  GLN A 128     -11.293  14.862  44.710  1.00  0.69           H  
ATOM   1947 1HB  GLN A 128     -10.573  15.579  47.021  1.00  0.69           H  
ATOM   1948 2HB  GLN A 128      -9.183  16.386  46.314  1.00  0.69           H  
ATOM   1949 1HG  GLN A 128     -10.696  17.904  45.097  1.00  0.69           H  
ATOM   1950 2HG  GLN A 128     -12.091  17.094  45.859  1.00  0.69           H  
ATOM   1951 1HE2 GLN A 128     -11.955  19.150  48.694  1.00  0.69           H  
ATOM   1952 2HE2 GLN A 128     -12.897  18.150  47.622  1.00  0.69           H  
ATOM   1953  N   GLY A 129     -10.462  16.181  42.775  1.00  0.67           N  
ATOM   1954  CA  GLY A 129      -9.947  16.883  41.604  1.00  0.67           C  
ATOM   1955  C   GLY A 129      -9.553  15.976  40.434  1.00  0.67           C  
ATOM   1956  O   GLY A 129      -9.212  16.463  39.361  1.00  0.67           O  
ATOM   1957  H   GLY A 129     -11.464  15.976  42.856  1.00  0.67           H  
ATOM   1958 1HA  GLY A 129     -10.698  17.597  41.278  1.00  0.67           H  
ATOM   1959 2HA  GLY A 129      -9.080  17.471  41.901  1.00  0.67           H  
ATOM   1960  N   SER A 130      -9.588  14.667  40.625  1.00  0.64           N  
ATOM   1961  CA  SER A 130      -9.211  13.728  39.569  1.00  0.64           C  
ATOM   1962  C   SER A 130     -10.221  13.624  38.438  1.00  0.64           C  
ATOM   1963  O   SER A 130     -11.354  14.112  38.545  1.00  0.64           O  
ATOM   1964  CB  SER A 130      -9.021  12.370  40.178  1.00  0.64           C  
ATOM   1965  OG  SER A 130     -10.222  11.917  40.699  1.00  0.64           O  
ATOM   1966  H   SER A 130      -9.839  14.286  41.541  1.00  0.64           H  
ATOM   1967  HA  SER A 130      -8.264  14.049  39.140  1.00  0.64           H  
ATOM   1968 1HB  SER A 130      -8.659  11.673  39.422  1.00  0.64           H  
ATOM   1969 2HB  SER A 130      -8.287  12.426  40.953  1.00  0.64           H  
ATOM   1970  HG  SER A 130     -10.267  12.301  41.610  1.00  0.64           H  
ATOM   1971  N   VAL A 131      -9.808  12.990  37.344  1.00  0.63           N  
ATOM   1972  CA  VAL A 131     -10.754  12.750  36.264  1.00  0.63           C  
ATOM   1973  C   VAL A 131     -11.006  11.249  36.152  1.00  0.63           C  
ATOM   1974  O   VAL A 131     -10.058  10.479  36.024  1.00  0.63           O  
ATOM   1975  CB  VAL A 131     -10.252  13.334  34.930  1.00  0.63           C  
ATOM   1976  CG1 VAL A 131     -11.278  13.019  33.830  1.00  0.63           C  
ATOM   1977  CG2 VAL A 131     -10.047  14.870  35.082  1.00  0.63           C  
ATOM   1978  H   VAL A 131      -8.843  12.647  37.294  1.00  0.63           H  
ATOM   1979  HA  VAL A 131     -11.695  13.239  36.504  1.00  0.63           H  
ATOM   1980  HB  VAL A 131      -9.309  12.868  34.651  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 131     -10.943  13.438  32.894  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 131     -11.397  11.938  33.734  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 131     -12.232  13.450  34.089  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 131      -9.695  15.288  34.138  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 131     -10.984  15.343  35.360  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 131      -9.306  15.065  35.859  1.00  0.63           H  
ATOM   1987  N   LEU A 132     -12.272  10.847  36.271  1.00  0.63           N  
ATOM   1988  CA  LEU A 132     -12.661   9.434  36.249  1.00  0.63           C  
ATOM   1989  C   LEU A 132     -13.302   9.045  34.925  1.00  0.63           C  
ATOM   1990  O   LEU A 132     -14.328   9.602  34.544  1.00  0.63           O  
ATOM   1991  CB  LEU A 132     -13.593   9.130  37.433  1.00  0.63           C  
ATOM   1992  CG  LEU A 132     -14.182   7.716  37.514  1.00  0.63           C  
ATOM   1993  CD1 LEU A 132     -13.065   6.678  37.652  1.00  0.63           C  
ATOM   1994  CD2 LEU A 132     -15.119   7.659  38.722  1.00  0.63           C  
ATOM   1995  H   LEU A 132     -12.992  11.565  36.356  1.00  0.63           H  
ATOM   1996  HA  LEU A 132     -11.767   8.836  36.379  1.00  0.63           H  
ATOM   1997 1HB  LEU A 132     -13.043   9.311  38.357  1.00  0.63           H  
ATOM   1998 2HB  LEU A 132     -14.420   9.825  37.393  1.00  0.63           H  
ATOM   1999  HG  LEU A 132     -14.737   7.499  36.606  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 132     -13.504   5.685  37.708  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 132     -12.415   6.731  36.785  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 132     -12.485   6.868  38.539  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 132     -15.546   6.664  38.794  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 132     -14.562   7.879  39.630  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 132     -15.916   8.394  38.600  1.00  0.63           H  
ATOM   2006  N   ALA A 133     -12.667   8.120  34.217  1.00  0.64           N  
ATOM   2007  CA  ALA A 133     -13.112   7.701  32.896  1.00  0.64           C  
ATOM   2008  C   ALA A 133     -13.626   6.272  32.872  1.00  0.64           C  
ATOM   2009  O   ALA A 133     -12.877   5.317  33.122  1.00  0.64           O  
ATOM   2010  CB  ALA A 133     -11.971   7.874  31.930  1.00  0.64           C  
ATOM   2011  H   ALA A 133     -11.828   7.707  34.615  1.00  0.64           H  
ATOM   2012  HA  ALA A 133     -13.938   8.338  32.602  1.00  0.64           H  
ATOM   2013 1HB  ALA A 133     -12.284   7.610  30.931  1.00  0.64           H  
ATOM   2014 2HB  ALA A 133     -11.688   8.912  31.965  1.00  0.64           H  
ATOM   2015 3HB  ALA A 133     -11.145   7.249  32.232  1.00  0.64           H  
ATOM   2016  N   ILE A 134     -14.917   6.140  32.568  1.00  0.68           N  
ATOM   2017  CA  ILE A 134     -15.573   4.843  32.550  1.00  0.68           C  
ATOM   2018  C   ILE A 134     -16.081   4.527  31.136  1.00  0.68           C  
ATOM   2019  O   ILE A 134     -16.867   5.286  30.562  1.00  0.68           O  
ATOM   2020  CB  ILE A 134     -16.713   4.844  33.588  1.00  0.68           C  
ATOM   2021  CG1 ILE A 134     -16.124   5.137  34.986  1.00  0.68           C  
ATOM   2022  CG2 ILE A 134     -17.424   3.473  33.578  1.00  0.68           C  
ATOM   2023  CD1 ILE A 134     -17.148   5.434  36.012  1.00  0.68           C  
ATOM   2024  H   ILE A 134     -15.481   6.966  32.354  1.00  0.68           H  
ATOM   2025  HA  ILE A 134     -14.854   4.086  32.834  1.00  0.68           H  
ATOM   2026  HB  ILE A 134     -17.427   5.634  33.348  1.00  0.68           H  
ATOM   2027 1HG1 ILE A 134     -15.556   4.266  35.304  1.00  0.68           H  
ATOM   2028 2HG1 ILE A 134     -15.456   5.983  34.930  1.00  0.68           H  
ATOM   2029 1HG2 ILE A 134     -18.226   3.457  34.306  1.00  0.68           H  
ATOM   2030 2HG2 ILE A 134     -17.827   3.281  32.586  1.00  0.68           H  
ATOM   2031 3HG2 ILE A 134     -16.703   2.685  33.822  1.00  0.68           H  
ATOM   2032 1HD1 ILE A 134     -16.673   5.608  36.971  1.00  0.68           H  
ATOM   2033 2HD1 ILE A 134     -17.708   6.315  35.721  1.00  0.68           H  
ATOM   2034 3HD1 ILE A 134     -17.801   4.596  36.079  1.00  0.68           H  
ATOM   2035  N   GLY A 135     -15.577   3.436  30.552  1.00  0.72           N  
ATOM   2036  CA  GLY A 135     -15.935   3.042  29.186  1.00  0.72           C  
ATOM   2037  C   GLY A 135     -16.727   1.740  29.157  1.00  0.72           C  
ATOM   2038  O   GLY A 135     -17.408   1.402  28.181  1.00  0.72           O  
ATOM   2039  H   GLY A 135     -14.958   2.836  31.098  1.00  0.72           H  
ATOM   2040 1HA  GLY A 135     -16.495   3.839  28.706  1.00  0.72           H  
ATOM   2041 2HA  GLY A 135     -15.024   2.915  28.617  1.00  0.72           H  
ATOM   2042  N   TYR A 136     -16.640   0.998  30.245  1.00  0.77           N  
ATOM   2043  CA  TYR A 136     -17.266  -0.311  30.329  1.00  0.77           C  
ATOM   2044  C   TYR A 136     -17.998  -0.490  31.633  1.00  0.77           C  
ATOM   2045  O   TYR A 136     -17.886   0.339  32.525  1.00  0.77           O  
ATOM   2046  CB  TYR A 136     -16.207  -1.400  30.176  1.00  0.77           C  
ATOM   2047  CG  TYR A 136     -15.462  -1.298  28.880  1.00  0.77           C  
ATOM   2048  CD1 TYR A 136     -14.291  -0.600  28.830  1.00  0.77           C  
ATOM   2049  CD2 TYR A 136     -15.969  -1.871  27.747  1.00  0.77           C  
ATOM   2050  CE1 TYR A 136     -13.604  -0.490  27.652  1.00  0.77           C  
ATOM   2051  CE2 TYR A 136     -15.296  -1.759  26.554  1.00  0.77           C  
ATOM   2052  CZ  TYR A 136     -14.116  -1.075  26.504  1.00  0.77           C  
ATOM   2053  OH  TYR A 136     -13.447  -0.957  25.311  1.00  0.77           O  
ATOM   2054  H   TYR A 136     -16.059   1.324  31.027  1.00  0.77           H  
ATOM   2055  HA  TYR A 136     -17.996  -0.406  29.528  1.00  0.77           H  
ATOM   2056 1HB  TYR A 136     -15.483  -1.321  30.996  1.00  0.77           H  
ATOM   2057 2HB  TYR A 136     -16.667  -2.386  30.235  1.00  0.77           H  
ATOM   2058  HD1 TYR A 136     -13.907  -0.133  29.739  1.00  0.77           H  
ATOM   2059  HD2 TYR A 136     -16.912  -2.410  27.792  1.00  0.77           H  
ATOM   2060  HE1 TYR A 136     -12.668   0.058  27.627  1.00  0.77           H  
ATOM   2061  HE2 TYR A 136     -15.706  -2.214  25.651  1.00  0.77           H  
ATOM   2062  HH  TYR A 136     -13.839  -1.553  24.662  1.00  0.77           H  
ATOM   2063  N   ALA A 137     -18.756  -1.576  31.747  1.00  0.81           N  
ATOM   2064  CA  ALA A 137     -19.358  -1.920  33.021  1.00  0.81           C  
ATOM   2065  C   ALA A 137     -20.199  -0.813  33.666  1.00  0.81           C  
ATOM   2066  O   ALA A 137     -19.726  -0.108  34.558  1.00  0.81           O  
ATOM   2067  CB  ALA A 137     -18.265  -2.334  33.971  1.00  0.81           C  
ATOM   2068  H   ALA A 137     -18.867  -2.204  30.960  1.00  0.81           H  
ATOM   2069  HA  ALA A 137     -19.992  -2.787  32.857  1.00  0.81           H  
ATOM   2070 1HB  ALA A 137     -18.707  -2.667  34.909  1.00  0.81           H  
ATOM   2071 2HB  ALA A 137     -17.703  -3.151  33.524  1.00  0.81           H  
ATOM   2072 3HB  ALA A 137     -17.597  -1.501  34.159  1.00  0.81           H  
ATOM   2073  N   PRO A 138     -21.459  -0.638  33.256  1.00  0.83           N  
ATOM   2074  CA  PRO A 138     -22.404   0.300  33.832  1.00  0.83           C  
ATOM   2075  C   PRO A 138     -22.413   0.249  35.361  1.00  0.83           C  
ATOM   2076  O   PRO A 138     -22.646   1.272  36.000  1.00  0.83           O  
ATOM   2077  CB  PRO A 138     -23.722  -0.185  33.250  1.00  0.83           C  
ATOM   2078  CG  PRO A 138     -23.339  -0.780  31.904  1.00  0.83           C  
ATOM   2079  CD  PRO A 138     -22.014  -1.455  32.148  1.00  0.83           C  
ATOM   2080  HA  PRO A 138     -22.167   1.317  33.482  1.00  0.83           H  
ATOM   2081 1HB  PRO A 138     -24.183  -0.923  33.927  1.00  0.83           H  
ATOM   2082 2HB  PRO A 138     -24.418   0.642  33.178  1.00  0.83           H  
ATOM   2083 1HG  PRO A 138     -24.116  -1.478  31.555  1.00  0.83           H  
ATOM   2084 2HG  PRO A 138     -23.268   0.016  31.148  1.00  0.83           H  
ATOM   2085 1HD  PRO A 138     -22.178  -2.501  32.459  1.00  0.83           H  
ATOM   2086 2HD  PRO A 138     -21.396  -1.380  31.243  1.00  0.83           H  
ATOM   2087  N   SER A 139     -22.145  -0.934  35.953  1.00  0.84           N  
ATOM   2088  CA  SER A 139     -22.122  -1.090  37.411  1.00  0.84           C  
ATOM   2089  C   SER A 139     -21.015  -0.245  38.067  1.00  0.84           C  
ATOM   2090  O   SER A 139     -21.098   0.115  39.247  1.00  0.84           O  
ATOM   2091  CB  SER A 139     -21.922  -2.555  37.762  1.00  0.84           C  
ATOM   2092  OG  SER A 139     -20.640  -2.999  37.398  1.00  0.84           O  
ATOM   2093  H   SER A 139     -21.959  -1.744  35.383  1.00  0.84           H  
ATOM   2094  HA  SER A 139     -23.080  -0.767  37.807  1.00  0.84           H  
ATOM   2095 1HB  SER A 139     -22.067  -2.688  38.825  1.00  0.84           H  
ATOM   2096 2HB  SER A 139     -22.674  -3.152  37.252  1.00  0.84           H  
ATOM   2097  HG  SER A 139     -20.044  -2.643  38.064  1.00  0.84           H  
ATOM   2098  N   VAL A 140     -19.990   0.109  37.291  1.00  0.83           N  
ATOM   2099  CA  VAL A 140     -18.894   0.950  37.749  1.00  0.83           C  
ATOM   2100  C   VAL A 140     -19.367   2.364  37.780  1.00  0.83           C  
ATOM   2101  O   VAL A 140     -19.117   3.100  38.732  1.00  0.83           O  
ATOM   2102  CB  VAL A 140     -17.692   0.857  36.817  1.00  0.83           C  
ATOM   2103  CG1 VAL A 140     -16.612   1.860  37.200  1.00  0.83           C  
ATOM   2104  CG2 VAL A 140     -17.201  -0.496  36.856  1.00  0.83           C  
ATOM   2105  H   VAL A 140     -19.976  -0.197  36.324  1.00  0.83           H  
ATOM   2106  HA  VAL A 140     -18.613   0.639  38.750  1.00  0.83           H  
ATOM   2107  HB  VAL A 140     -18.002   1.097  35.802  1.00  0.83           H  
ATOM   2108 1HG1 VAL A 140     -15.780   1.770  36.506  1.00  0.83           H  
ATOM   2109 2HG1 VAL A 140     -17.018   2.842  37.147  1.00  0.83           H  
ATOM   2110 3HG1 VAL A 140     -16.275   1.701  38.169  1.00  0.83           H  
ATOM   2111 1HG2 VAL A 140     -16.377  -0.565  36.172  1.00  0.83           H  
ATOM   2112 2HG2 VAL A 140     -16.884  -0.753  37.844  1.00  0.83           H  
ATOM   2113 3HG2 VAL A 140     -17.991  -1.167  36.554  1.00  0.83           H  
ATOM   2114  N   LEU A 141     -20.066   2.748  36.725  1.00  0.81           N  
ATOM   2115  CA  LEU A 141     -20.601   4.097  36.693  1.00  0.81           C  
ATOM   2116  C   LEU A 141     -21.616   4.260  37.816  1.00  0.81           C  
ATOM   2117  O   LEU A 141     -21.558   5.237  38.564  1.00  0.81           O  
ATOM   2118  CB  LEU A 141     -21.171   4.450  35.322  1.00  0.81           C  
ATOM   2119  CG  LEU A 141     -21.774   5.882  35.240  1.00  0.81           C  
ATOM   2120  CD1 LEU A 141     -20.694   6.869  35.609  1.00  0.81           C  
ATOM   2121  CD2 LEU A 141     -22.273   6.195  33.819  1.00  0.81           C  
ATOM   2122  H   LEU A 141     -20.220   2.073  35.969  1.00  0.81           H  
ATOM   2123  HA  LEU A 141     -19.803   4.798  36.899  1.00  0.81           H  
ATOM   2124 1HB  LEU A 141     -20.376   4.387  34.590  1.00  0.81           H  
ATOM   2125 2HB  LEU A 141     -21.924   3.724  35.068  1.00  0.81           H  
ATOM   2126  HG  LEU A 141     -22.602   5.969  35.948  1.00  0.81           H  
ATOM   2127 1HD1 LEU A 141     -21.095   7.857  35.578  1.00  0.81           H  
ATOM   2128 2HD1 LEU A 141     -20.335   6.660  36.615  1.00  0.81           H  
ATOM   2129 3HD1 LEU A 141     -19.872   6.788  34.904  1.00  0.81           H  
ATOM   2130 1HD2 LEU A 141     -22.681   7.203  33.789  1.00  0.81           H  
ATOM   2131 2HD2 LEU A 141     -21.445   6.124  33.130  1.00  0.81           H  
ATOM   2132 3HD2 LEU A 141     -23.042   5.493  33.528  1.00  0.81           H  
ATOM   2133  N   LEU A 142     -22.498   3.277  37.999  1.00  0.78           N  
ATOM   2134  CA  LEU A 142     -23.469   3.360  39.081  1.00  0.78           C  
ATOM   2135  C   LEU A 142     -22.792   3.422  40.452  1.00  0.78           C  
ATOM   2136  O   LEU A 142     -23.174   4.247  41.289  1.00  0.78           O  
ATOM   2137  CB  LEU A 142     -24.398   2.135  39.041  1.00  0.78           C  
ATOM   2138  CG  LEU A 142     -25.421   2.092  37.897  1.00  0.78           C  
ATOM   2139  CD1 LEU A 142     -26.048   0.720  37.805  1.00  0.78           C  
ATOM   2140  CD2 LEU A 142     -26.516   3.121  38.184  1.00  0.78           C  
ATOM   2141  H   LEU A 142     -22.505   2.483  37.362  1.00  0.78           H  
ATOM   2142  HA  LEU A 142     -24.059   4.263  38.942  1.00  0.78           H  
ATOM   2143 1HB  LEU A 142     -23.779   1.247  38.964  1.00  0.78           H  
ATOM   2144 2HB  LEU A 142     -24.944   2.086  39.980  1.00  0.78           H  
ATOM   2145  HG  LEU A 142     -24.927   2.309  36.959  1.00  0.78           H  
ATOM   2146 1HD1 LEU A 142     -26.775   0.709  36.992  1.00  0.78           H  
ATOM   2147 2HD1 LEU A 142     -25.277  -0.016  37.606  1.00  0.78           H  
ATOM   2148 3HD1 LEU A 142     -26.545   0.481  38.743  1.00  0.78           H  
ATOM   2149 1HD2 LEU A 142     -27.262   3.098  37.388  1.00  0.78           H  
ATOM   2150 2HD2 LEU A 142     -26.996   2.878  39.129  1.00  0.78           H  
ATOM   2151 3HD2 LEU A 142     -26.071   4.108  38.241  1.00  0.78           H  
ATOM   2152  N   THR A 143     -21.752   2.607  40.674  1.00  0.77           N  
ATOM   2153  CA  THR A 143     -21.075   2.624  41.962  1.00  0.77           C  
ATOM   2154  C   THR A 143     -20.367   3.956  42.175  1.00  0.77           C  
ATOM   2155  O   THR A 143     -20.450   4.538  43.260  1.00  0.77           O  
ATOM   2156  CB  THR A 143     -20.047   1.494  42.098  1.00  0.77           C  
ATOM   2157  OG1 THR A 143     -20.695   0.220  41.939  1.00  0.77           O  
ATOM   2158  CG2 THR A 143     -19.435   1.568  43.500  1.00  0.77           C  
ATOM   2159  H   THR A 143     -21.456   1.929  39.973  1.00  0.77           H  
ATOM   2160  HA  THR A 143     -21.822   2.504  42.746  1.00  0.77           H  
ATOM   2161  HB  THR A 143     -19.272   1.606  41.336  1.00  0.77           H  
ATOM   2162  HG1 THR A 143     -21.007   0.138  41.008  1.00  0.77           H  
ATOM   2163 1HG2 THR A 143     -18.708   0.784  43.615  1.00  0.77           H  
ATOM   2164 2HG2 THR A 143     -18.959   2.534  43.639  1.00  0.77           H  
ATOM   2165 3HG2 THR A 143     -20.218   1.449  44.247  1.00  0.77           H  
ATOM   2166  N   ALA A 144     -19.666   4.447  41.148  1.00  0.76           N  
ATOM   2167  CA  ALA A 144     -18.959   5.712  41.270  1.00  0.76           C  
ATOM   2168  C   ALA A 144     -19.947   6.824  41.578  1.00  0.76           C  
ATOM   2169  O   ALA A 144     -19.697   7.665  42.442  1.00  0.76           O  
ATOM   2170  CB  ALA A 144     -18.209   6.017  39.985  1.00  0.76           C  
ATOM   2171  H   ALA A 144     -19.614   3.935  40.271  1.00  0.76           H  
ATOM   2172  HA  ALA A 144     -18.255   5.637  42.097  1.00  0.76           H  
ATOM   2173 1HB  ALA A 144     -17.683   6.960  40.096  1.00  0.76           H  
ATOM   2174 2HB  ALA A 144     -17.497   5.215  39.782  1.00  0.76           H  
ATOM   2175 3HB  ALA A 144     -18.920   6.086  39.160  1.00  0.76           H  
ATOM   2176  N   CYS A 145     -21.104   6.799  40.914  1.00  0.77           N  
ATOM   2177  CA  CYS A 145     -22.106   7.821  41.133  1.00  0.77           C  
ATOM   2178  C   CYS A 145     -22.636   7.747  42.553  1.00  0.77           C  
ATOM   2179  O   CYS A 145     -22.889   8.772  43.177  1.00  0.77           O  
ATOM   2180  CB  CYS A 145     -23.250   7.674  40.150  1.00  0.77           C  
ATOM   2181  SG  CYS A 145     -22.813   8.038  38.448  1.00  0.77           S  
ATOM   2182  H   CYS A 145     -21.276   6.083  40.208  1.00  0.77           H  
ATOM   2183  HA  CYS A 145     -21.651   8.795  40.983  1.00  0.77           H  
ATOM   2184 1HB  CYS A 145     -23.620   6.654  40.190  1.00  0.77           H  
ATOM   2185 2HB  CYS A 145     -24.045   8.339  40.447  1.00  0.77           H  
ATOM   2186  HG  CYS A 145     -22.116   6.890  38.269  1.00  0.77           H  
ATOM   2187  N   LYS A 146     -22.775   6.531  43.091  1.00  0.80           N  
ATOM   2188  CA  LYS A 146     -23.234   6.365  44.464  1.00  0.80           C  
ATOM   2189  C   LYS A 146     -22.189   6.936  45.420  1.00  0.80           C  
ATOM   2190  O   LYS A 146     -22.519   7.543  46.429  1.00  0.80           O  
ATOM   2191  CB  LYS A 146     -23.493   4.894  44.788  1.00  0.80           C  
ATOM   2192  CG  LYS A 146     -24.099   4.643  46.178  1.00  0.80           C  
ATOM   2193  CD  LYS A 146     -25.533   5.188  46.260  1.00  0.80           C  
ATOM   2194  CE  LYS A 146     -26.205   4.850  47.594  1.00  0.80           C  
ATOM   2195  NZ  LYS A 146     -27.603   5.387  47.666  1.00  0.80           N  
ATOM   2196  H   LYS A 146     -22.587   5.703  42.527  1.00  0.80           H  
ATOM   2197  HA  LYS A 146     -24.160   6.927  44.599  1.00  0.80           H  
ATOM   2198 1HB  LYS A 146     -24.160   4.472  44.035  1.00  0.80           H  
ATOM   2199 2HB  LYS A 146     -22.554   4.345  44.731  1.00  0.80           H  
ATOM   2200 1HG  LYS A 146     -24.102   3.574  46.388  1.00  0.80           H  
ATOM   2201 2HG  LYS A 146     -23.489   5.145  46.930  1.00  0.80           H  
ATOM   2202 1HD  LYS A 146     -25.514   6.278  46.149  1.00  0.80           H  
ATOM   2203 2HD  LYS A 146     -26.127   4.774  45.446  1.00  0.80           H  
ATOM   2204 1HE  LYS A 146     -26.234   3.770  47.716  1.00  0.80           H  
ATOM   2205 2HE  LYS A 146     -25.623   5.285  48.407  1.00  0.80           H  
ATOM   2206 1HZ  LYS A 146     -28.018   5.156  48.551  1.00  0.80           H  
ATOM   2207 2HZ  LYS A 146     -27.572   6.418  47.558  1.00  0.80           H  
ATOM   2208 3HZ  LYS A 146     -28.157   4.997  46.925  1.00  0.80           H  
ATOM   2209  N   LEU A 147     -20.913   6.752  45.120  1.00  0.85           N  
ATOM   2210  CA  LEU A 147     -19.885   7.309  45.985  1.00  0.85           C  
ATOM   2211  C   LEU A 147     -19.860   8.847  45.941  1.00  0.85           C  
ATOM   2212  O   LEU A 147     -19.413   9.500  46.886  1.00  0.85           O  
ATOM   2213  CB  LEU A 147     -18.522   6.744  45.634  1.00  0.85           C  
ATOM   2214  CG  LEU A 147     -18.324   5.299  45.933  1.00  0.85           C  
ATOM   2215  CD1 LEU A 147     -16.998   4.913  45.429  1.00  0.85           C  
ATOM   2216  CD2 LEU A 147     -18.444   5.064  47.424  1.00  0.85           C  
ATOM   2217  H   LEU A 147     -20.660   6.208  44.293  1.00  0.85           H  
ATOM   2218  HA  LEU A 147     -20.111   7.004  47.000  1.00  0.85           H  
ATOM   2219 1HB  LEU A 147     -18.350   6.890  44.568  1.00  0.85           H  
ATOM   2220 2HB  LEU A 147     -17.773   7.287  46.189  1.00  0.85           H  
ATOM   2221  HG  LEU A 147     -19.073   4.707  45.408  1.00  0.85           H  
ATOM   2222 1HD1 LEU A 147     -16.832   3.854  45.617  1.00  0.85           H  
ATOM   2223 2HD1 LEU A 147     -16.979   5.113  44.371  1.00  0.85           H  
ATOM   2224 3HD1 LEU A 147     -16.224   5.497  45.924  1.00  0.85           H  
ATOM   2225 1HD2 LEU A 147     -18.289   4.006  47.636  1.00  0.85           H  
ATOM   2226 2HD2 LEU A 147     -17.698   5.652  47.953  1.00  0.85           H  
ATOM   2227 3HD2 LEU A 147     -19.438   5.360  47.759  1.00  0.85           H  
ATOM   2228  N   ILE A 148     -20.306   9.425  44.843  1.00  0.92           N  
ATOM   2229  CA  ILE A 148     -20.359  10.871  44.682  1.00  0.92           C  
ATOM   2230  C   ILE A 148     -21.451  11.659  45.459  1.00  0.92           C  
ATOM   2231  O   ILE A 148     -21.176  12.734  45.991  1.00  0.92           O  
ATOM   2232  CB  ILE A 148     -20.446  11.232  43.197  1.00  0.92           C  
ATOM   2233  CG1 ILE A 148     -19.114  10.875  42.508  1.00  0.92           C  
ATOM   2234  CG2 ILE A 148     -20.792  12.656  43.052  1.00  0.92           C  
ATOM   2235  CD1 ILE A 148     -19.126  10.910  40.992  1.00  0.92           C  
ATOM   2236  H   ILE A 148     -20.610   8.834  44.067  1.00  0.92           H  
ATOM   2237  HA  ILE A 148     -19.396  11.251  45.022  1.00  0.92           H  
ATOM   2238  HB  ILE A 148     -21.217  10.629  42.730  1.00  0.92           H  
ATOM   2239 1HG1 ILE A 148     -18.361  11.581  42.858  1.00  0.92           H  
ATOM   2240 2HG1 ILE A 148     -18.827   9.888  42.828  1.00  0.92           H  
ATOM   2241 1HG2 ILE A 148     -20.864  12.880  42.005  1.00  0.92           H  
ATOM   2242 2HG2 ILE A 148     -21.742  12.854  43.530  1.00  0.92           H  
ATOM   2243 3HG2 ILE A 148     -20.018  13.259  43.520  1.00  0.92           H  
ATOM   2244 1HD1 ILE A 148     -18.137  10.644  40.627  1.00  0.92           H  
ATOM   2245 2HD1 ILE A 148     -19.852  10.194  40.618  1.00  0.92           H  
ATOM   2246 3HD1 ILE A 148     -19.388  11.904  40.648  1.00  0.92           H  
ATOM   2247  N   GLU A 149     -22.691  11.180  45.535  1.00  0.98           N  
ATOM   2248  CA  GLU A 149     -24.105  11.344  45.890  1.00  0.98           C  
ATOM   2249  C   GLU A 149     -24.543  12.031  47.222  1.00  0.98           C  
ATOM   2250  O   GLU A 149     -25.382  12.919  47.089  1.00  0.98           O  
ATOM   2251  CB  GLU A 149     -24.871  10.010  45.789  1.00  0.98           C  
ATOM   2252  CG  GLU A 149     -26.370  10.102  46.260  1.00  0.98           C  
ATOM   2253  CD  GLU A 149     -27.127   8.757  46.306  1.00  0.98           C  
ATOM   2254  OE1 GLU A 149     -27.348   8.241  47.412  1.00  0.98           O  
ATOM   2255  OE2 GLU A 149     -27.502   8.250  45.269  1.00  0.98           O  
ATOM   2256  H   GLU A 149     -22.739  12.064  46.007  1.00  0.98           H  
ATOM   2257  HA  GLU A 149     -24.527  11.957  45.098  1.00  0.98           H  
ATOM   2258 1HB  GLU A 149     -24.900   9.717  44.738  1.00  0.98           H  
ATOM   2259 2HB  GLU A 149     -24.368   9.231  46.292  1.00  0.98           H  
ATOM   2260 1HG  GLU A 149     -26.405  10.552  47.248  1.00  0.98           H  
ATOM   2261 2HG  GLU A 149     -26.893  10.770  45.579  1.00  0.98           H  
ATOM   2262  N   GLN A 150     -24.103  11.773  48.497  1.00  1.01           N  
ATOM   2263  CA  GLN A 150     -23.153  10.939  49.296  1.00  1.01           C  
ATOM   2264  C   GLN A 150     -21.721  11.450  49.539  1.00  1.01           C  
ATOM   2265  O   GLN A 150     -21.189  11.173  50.609  1.00  1.01           O  
ATOM   2266  CB  GLN A 150     -22.981   9.519  48.789  1.00  1.01           C  
ATOM   2267  CG  GLN A 150     -24.160   8.559  48.896  1.00  1.01           C  
ATOM   2268  CD  GLN A 150     -24.578   8.197  50.266  1.00  1.01           C  
ATOM   2269  OE1 GLN A 150     -23.800   7.862  51.201  1.00  1.01           O  
ATOM   2270  NE2 GLN A 150     -25.905   8.231  50.397  1.00  1.01           N  
ATOM   2271  H   GLN A 150     -24.614  12.366  49.136  1.00  1.01           H  
ATOM   2272  HA  GLN A 150     -23.600  10.841  50.280  1.00  1.01           H  
ATOM   2273 1HB  GLN A 150     -22.611   9.538  47.778  1.00  1.01           H  
ATOM   2274 2HB  GLN A 150     -22.232   9.087  49.365  1.00  1.01           H  
ATOM   2275 1HG  GLN A 150     -25.016   9.020  48.459  1.00  1.01           H  
ATOM   2276 2HG  GLN A 150     -23.927   7.644  48.371  1.00  1.01           H  
ATOM   2277 1HE2 GLN A 150     -26.338   7.998  51.269  1.00  1.01           H  
ATOM   2278 2HE2 GLN A 150     -26.476   8.471  49.564  1.00  1.01           H  
ATOM   2279  N   GLN A 151     -21.147  12.280  48.689  1.00  0.99           N  
ATOM   2280  CA  GLN A 151     -19.876  12.948  48.978  1.00  0.99           C  
ATOM   2281  C   GLN A 151     -18.729  12.104  49.571  1.00  0.99           C  
ATOM   2282  O   GLN A 151     -18.069  12.555  50.509  1.00  0.99           O  
ATOM   2283  CB  GLN A 151     -20.130  14.136  49.909  1.00  0.99           C  
ATOM   2284  CG  GLN A 151     -20.969  15.265  49.291  1.00  0.99           C  
ATOM   2285  CD  GLN A 151     -20.199  16.061  48.227  1.00  0.99           C  
ATOM   2286  OE1 GLN A 151     -19.212  16.735  48.561  1.00  0.99           O  
ATOM   2287  NE2 GLN A 151     -20.655  16.007  46.975  1.00  0.99           N  
ATOM   2288  H   GLN A 151     -21.567  12.487  47.794  1.00  0.99           H  
ATOM   2289  HA  GLN A 151     -19.513  13.346  48.032  1.00  0.99           H  
ATOM   2290 1HB  GLN A 151     -20.634  13.792  50.816  1.00  0.99           H  
ATOM   2291 2HB  GLN A 151     -19.175  14.556  50.213  1.00  0.99           H  
ATOM   2292 1HG  GLN A 151     -21.845  14.823  48.813  1.00  0.99           H  
ATOM   2293 2HG  GLN A 151     -21.278  15.955  50.075  1.00  0.99           H  
ATOM   2294 1HE2 GLN A 151     -20.199  16.514  46.246  1.00  0.99           H  
ATOM   2295 2HE2 GLN A 151     -21.469  15.458  46.763  1.00  0.99           H  
ATOM   2296  N   HIS A 152     -18.435  10.931  49.000  1.00  0.92           N  
ATOM   2297  CA  HIS A 152     -17.293  10.148  49.481  1.00  0.92           C  
ATOM   2298  C   HIS A 152     -16.120  10.442  48.551  1.00  0.92           C  
ATOM   2299  O   HIS A 152     -14.985  10.616  49.000  1.00  0.92           O  
ATOM   2300  CB  HIS A 152     -17.595   8.642  49.502  1.00  0.92           C  
ATOM   2301  CG  HIS A 152     -18.744   8.289  50.404  1.00  0.92           C  
ATOM   2302  ND1 HIS A 152     -18.670   8.328  51.782  1.00  0.92           N  
ATOM   2303  CD2 HIS A 152     -20.000   7.934  50.102  1.00  0.92           C  
ATOM   2304  CE1 HIS A 152     -19.861   8.022  52.287  1.00  0.92           C  
ATOM   2305  NE2 HIS A 152     -20.691   7.787  51.285  1.00  0.92           N  
ATOM   2306  H   HIS A 152     -18.997  10.574  48.238  1.00  0.92           H  
ATOM   2307  HA  HIS A 152     -17.017  10.456  50.487  1.00  0.92           H  
ATOM   2308 1HB  HIS A 152     -17.829   8.300  48.497  1.00  0.92           H  
ATOM   2309 2HB  HIS A 152     -16.714   8.096  49.835  1.00  0.92           H  
ATOM   2310  HD2 HIS A 152     -20.404   7.821  49.105  1.00  0.92           H  
ATOM   2311  HE1 HIS A 152     -20.118   7.988  53.344  1.00  0.92           H  
ATOM   2312  HE2 HIS A 152     -21.703   7.557  51.346  1.00  0.92           H  
ATOM   2313  N   ILE A 153     -16.408  10.535  47.251  1.00  0.83           N  
ATOM   2314  CA  ILE A 153     -15.364  10.887  46.284  1.00  0.83           C  
ATOM   2315  C   ILE A 153     -15.808  12.147  45.545  1.00  0.83           C  
ATOM   2316  O   ILE A 153     -16.997  12.326  45.284  1.00  0.83           O  
ATOM   2317  CB  ILE A 153     -15.086   9.748  45.269  1.00  0.83           C  
ATOM   2318  CG1 ILE A 153     -16.312   9.456  44.418  1.00  0.83           C  
ATOM   2319  CG2 ILE A 153     -14.688   8.486  46.012  1.00  0.83           C  
ATOM   2320  CD1 ILE A 153     -16.048   8.442  43.272  1.00  0.83           C  
ATOM   2321  H   ILE A 153     -17.364  10.352  46.956  1.00  0.83           H  
ATOM   2322  HA  ILE A 153     -14.439  11.109  46.813  1.00  0.83           H  
ATOM   2323  HB  ILE A 153     -14.272  10.042  44.601  1.00  0.83           H  
ATOM   2324 1HG1 ILE A 153     -17.084   9.090  45.051  1.00  0.83           H  
ATOM   2325 2HG1 ILE A 153     -16.652  10.380  43.982  1.00  0.83           H  
ATOM   2326 1HG2 ILE A 153     -14.484   7.700  45.293  1.00  0.83           H  
ATOM   2327 2HG2 ILE A 153     -13.788   8.679  46.604  1.00  0.83           H  
ATOM   2328 3HG2 ILE A 153     -15.493   8.172  46.671  1.00  0.83           H  
ATOM   2329 1HD1 ILE A 153     -16.967   8.282  42.702  1.00  0.83           H  
ATOM   2330 2HD1 ILE A 153     -15.273   8.835  42.611  1.00  0.83           H  
ATOM   2331 3HD1 ILE A 153     -15.716   7.492  43.695  1.00  0.83           H  
ATOM   2332  N   GLN A 154     -14.852  13.005  45.186  1.00  0.73           N  
ATOM   2333  CA  GLN A 154     -15.153  14.234  44.445  1.00  0.73           C  
ATOM   2334  C   GLN A 154     -14.240  14.491  43.237  1.00  0.73           C  
ATOM   2335  O   GLN A 154     -13.365  15.367  43.331  1.00  0.73           O  
ATOM   2336  CB  GLN A 154     -15.018  15.450  45.361  1.00  0.73           C  
ATOM   2337  CG  GLN A 154     -15.963  15.563  46.538  1.00  0.73           C  
ATOM   2338  CD  GLN A 154     -15.608  16.826  47.303  1.00  0.73           C  
ATOM   2339  OE1 GLN A 154     -14.416  17.175  47.287  1.00  0.73           O  
ATOM   2340  NE2 GLN A 154     -16.559  17.500  47.943  1.00  0.73           N  
ATOM   2341  H   GLN A 154     -13.895  12.797  45.438  1.00  0.73           H  
ATOM   2342  HA  GLN A 154     -16.182  14.177  44.086  1.00  0.73           H  
ATOM   2343 1HB  GLN A 154     -14.006  15.471  45.762  1.00  0.73           H  
ATOM   2344 2HB  GLN A 154     -15.140  16.354  44.763  1.00  0.73           H  
ATOM   2345 1HG  GLN A 154     -16.994  15.634  46.183  1.00  0.73           H  
ATOM   2346 2HG  GLN A 154     -15.845  14.703  47.199  1.00  0.73           H  
ATOM   2347 1HE2 GLN A 154     -16.330  18.330  48.445  1.00  0.73           H  
ATOM   2348 2HE2 GLN A 154     -17.527  17.179  47.947  1.00  0.73           H  
ATOM   2349  N   PRO A 155     -14.371  13.745  42.128  1.00  0.65           N  
ATOM   2350  CA  PRO A 155     -13.629  13.931  40.899  1.00  0.65           C  
ATOM   2351  C   PRO A 155     -13.937  15.310  40.335  1.00  0.65           C  
ATOM   2352  O   PRO A 155     -14.985  15.872  40.635  1.00  0.65           O  
ATOM   2353  CB  PRO A 155     -14.179  12.833  39.983  1.00  0.65           C  
ATOM   2354  CG  PRO A 155     -14.782  11.804  40.912  1.00  0.65           C  
ATOM   2355  CD  PRO A 155     -15.323  12.604  42.071  1.00  0.65           C  
ATOM   2356  HA  PRO A 155     -12.548  13.804  41.080  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155     -14.905  13.267  39.280  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155     -13.358  12.423  39.366  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155     -15.561  11.231  40.389  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155     -14.008  11.080  41.219  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155     -16.344  12.949  41.883  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155     -15.258  11.969  42.917  1.00  0.65           H  
ATOM   2363  N   ALA A 156     -13.015  15.885  39.588  1.00  0.60           N  
ATOM   2364  CA  ALA A 156     -13.250  17.136  38.872  1.00  0.60           C  
ATOM   2365  C   ALA A 156     -14.203  16.910  37.706  1.00  0.60           C  
ATOM   2366  O   ALA A 156     -14.987  17.786  37.328  1.00  0.60           O  
ATOM   2367  CB  ALA A 156     -11.959  17.689  38.340  1.00  0.60           C  
ATOM   2368  H   ALA A 156     -12.151  15.383  39.431  1.00  0.60           H  
ATOM   2369  HA  ALA A 156     -13.707  17.849  39.559  1.00  0.60           H  
ATOM   2370 1HB  ALA A 156     -12.149  18.617  37.808  1.00  0.60           H  
ATOM   2371 2HB  ALA A 156     -11.281  17.885  39.138  1.00  0.60           H  
ATOM   2372 3HB  ALA A 156     -11.513  16.965  37.656  1.00  0.60           H  
ATOM   2373  N   LEU A 157     -14.049  15.745  37.092  1.00  0.58           N  
ATOM   2374  CA  LEU A 157     -14.820  15.346  35.918  1.00  0.58           C  
ATOM   2375  C   LEU A 157     -15.032  13.842  35.862  1.00  0.58           C  
ATOM   2376  O   LEU A 157     -14.099  13.079  36.134  1.00  0.58           O  
ATOM   2377  CB  LEU A 157     -14.127  15.784  34.596  1.00  0.58           C  
ATOM   2378  CG  LEU A 157     -14.845  15.262  33.279  1.00  0.58           C  
ATOM   2379  CD1 LEU A 157     -16.085  15.958  33.164  1.00  0.58           C  
ATOM   2380  CD2 LEU A 157     -14.060  15.437  32.009  1.00  0.58           C  
ATOM   2381  H   LEU A 157     -13.351  15.107  37.478  1.00  0.58           H  
ATOM   2382  HA  LEU A 157     -15.796  15.826  35.975  1.00  0.58           H  
ATOM   2383 1HB  LEU A 157     -14.126  16.875  34.557  1.00  0.58           H  
ATOM   2384 2HB  LEU A 157     -13.115  15.449  34.593  1.00  0.58           H  
ATOM   2385  HG  LEU A 157     -15.031  14.208  33.399  1.00  0.58           H  
ATOM   2386 1HD1 LEU A 157     -16.626  15.586  32.316  1.00  0.58           H  
ATOM   2387 2HD1 LEU A 157     -16.628  15.799  34.050  1.00  0.58           H  
ATOM   2388 3HD1 LEU A 157     -15.889  17.013  33.046  1.00  0.58           H  
ATOM   2389 1HD2 LEU A 157     -14.638  15.026  31.196  1.00  0.58           H  
ATOM   2390 2HD2 LEU A 157     -13.902  16.460  31.809  1.00  0.58           H  
ATOM   2391 3HD2 LEU A 157     -13.112  14.914  32.079  1.00  0.58           H  
ATOM   2392  N   VAL A 158     -16.253  13.429  35.529  1.00  0.58           N  
ATOM   2393  CA  VAL A 158     -16.537  12.020  35.282  1.00  0.58           C  
ATOM   2394  C   VAL A 158     -16.965  11.837  33.822  1.00  0.58           C  
ATOM   2395  O   VAL A 158     -17.850  12.549  33.336  1.00  0.58           O  
ATOM   2396  CB  VAL A 158     -17.635  11.495  36.215  1.00  0.58           C  
ATOM   2397  CG1 VAL A 158     -17.939  10.003  35.897  1.00  0.58           C  
ATOM   2398  CG2 VAL A 158     -17.195  11.654  37.646  1.00  0.58           C  
ATOM   2399  H   VAL A 158     -16.991  14.129  35.421  1.00  0.58           H  
ATOM   2400  HA  VAL A 158     -15.633  11.443  35.456  1.00  0.58           H  
ATOM   2401  HB  VAL A 158     -18.544  12.068  36.051  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 158     -18.722   9.638  36.557  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 158     -18.270   9.906  34.863  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 158     -17.032   9.406  36.044  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 158     -17.978  11.298  38.299  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 158     -16.290  11.084  37.816  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 158     -17.004  12.694  37.840  1.00  0.58           H  
ATOM   2408  N   ILE A 159     -16.334  10.893  33.130  1.00  0.60           N  
ATOM   2409  CA  ILE A 159     -16.677  10.627  31.745  1.00  0.60           C  
ATOM   2410  C   ILE A 159     -17.517   9.338  31.665  1.00  0.60           C  
ATOM   2411  O   ILE A 159     -17.050   8.198  31.800  1.00  0.60           O  
ATOM   2412  CB  ILE A 159     -15.400  10.582  30.880  1.00  0.60           C  
ATOM   2413  CG1 ILE A 159     -14.655  11.920  31.016  1.00  0.60           C  
ATOM   2414  CG2 ILE A 159     -15.760  10.323  29.436  1.00  0.60           C  
ATOM   2415  CD1 ILE A 159     -13.295  11.913  30.405  1.00  0.60           C  
ATOM   2416  H   ILE A 159     -15.608  10.356  33.588  1.00  0.60           H  
ATOM   2417  HA  ILE A 159     -17.284  11.448  31.373  1.00  0.60           H  
ATOM   2418  HB  ILE A 159     -14.750   9.809  31.224  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 159     -15.248  12.698  30.541  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 159     -14.546  12.161  32.073  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 159     -14.855  10.301  28.831  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 159     -16.270   9.368  29.360  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 159     -16.415  11.117  29.083  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 159     -12.823  12.885  30.535  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 159     -12.697  11.149  30.901  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 159     -13.366  11.689  29.351  1.00  0.60           H  
ATOM   2427  N   GLY A 160     -18.804   9.559  31.478  1.00  0.64           N  
ATOM   2428  CA  GLY A 160     -19.861   8.565  31.519  1.00  0.64           C  
ATOM   2429  C   GLY A 160     -20.082   7.846  30.220  1.00  0.64           C  
ATOM   2430  O   GLY A 160     -21.094   8.092  29.537  1.00  0.64           O  
ATOM   2431  H   GLY A 160     -19.075  10.514  31.304  1.00  0.64           H  
ATOM   2432 1HA  GLY A 160     -19.645   7.843  32.306  1.00  0.64           H  
ATOM   2433 2HA  GLY A 160     -20.788   9.052  31.785  1.00  0.64           H  
ATOM   2434  N   MET A 161     -19.166   6.959  29.856  1.00  0.72           N  
ATOM   2435  CA  MET A 161     -19.381   6.282  28.604  1.00  0.72           C  
ATOM   2436  C   MET A 161     -19.333   4.751  28.639  1.00  0.72           C  
ATOM   2437  O   MET A 161     -18.718   4.172  27.744  1.00  0.72           O  
ATOM   2438  CB  MET A 161     -18.322   6.780  27.633  1.00  0.72           C  
ATOM   2439  CG  MET A 161     -18.413   8.298  27.346  1.00  0.72           C  
ATOM   2440  SD  MET A 161     -17.179   8.870  26.162  1.00  0.72           S  
ATOM   2441  CE  MET A 161     -17.497  10.618  25.987  1.00  0.72           C  
ATOM   2442  H   MET A 161     -18.326   6.781  30.430  1.00  0.72           H  
ATOM   2443  HA  MET A 161     -20.364   6.552  28.224  1.00  0.72           H  
ATOM   2444 1HB  MET A 161     -17.333   6.577  28.049  1.00  0.72           H  
ATOM   2445 2HB  MET A 161     -18.399   6.240  26.688  1.00  0.72           H  
ATOM   2446 1HG  MET A 161     -19.396   8.543  26.993  1.00  0.72           H  
ATOM   2447 2HG  MET A 161     -18.259   8.843  28.269  1.00  0.72           H  
ATOM   2448 1HE  MET A 161     -16.790  11.041  25.278  1.00  0.72           H  
ATOM   2449 2HE  MET A 161     -18.507  10.780  25.625  1.00  0.72           H  
ATOM   2450 3HE  MET A 161     -17.374  11.100  26.944  1.00  0.72           H  
ATOM   2451  N   PRO A 162     -20.025   4.046  29.578  1.00  0.83           N  
ATOM   2452  CA  PRO A 162     -20.182   2.612  29.543  1.00  0.83           C  
ATOM   2453  C   PRO A 162     -20.811   2.169  28.247  1.00  0.83           C  
ATOM   2454  O   PRO A 162     -21.822   2.739  27.812  1.00  0.83           O  
ATOM   2455  CB  PRO A 162     -21.147   2.338  30.700  1.00  0.83           C  
ATOM   2456  CG  PRO A 162     -20.904   3.441  31.662  1.00  0.83           C  
ATOM   2457  CD  PRO A 162     -20.561   4.654  30.822  1.00  0.83           C  
ATOM   2458  HA  PRO A 162     -19.236   2.117  29.726  1.00  0.83           H  
ATOM   2459 1HB  PRO A 162     -22.178   2.284  30.336  1.00  0.83           H  
ATOM   2460 2HB  PRO A 162     -20.912   1.355  31.134  1.00  0.83           H  
ATOM   2461 1HG  PRO A 162     -21.800   3.593  32.279  1.00  0.83           H  
ATOM   2462 2HG  PRO A 162     -20.105   3.148  32.349  1.00  0.83           H  
ATOM   2463 1HD  PRO A 162     -21.425   5.293  30.644  1.00  0.83           H  
ATOM   2464 2HD  PRO A 162     -19.766   5.141  31.399  1.00  0.83           H  
ATOM   2465  N   ILE A 163     -20.305   1.096  27.686  1.00  0.97           N  
ATOM   2466  CA  ILE A 163     -20.937   0.538  26.505  1.00  0.97           C  
ATOM   2467  C   ILE A 163     -21.895  -0.530  26.986  1.00  0.97           C  
ATOM   2468  O   ILE A 163     -21.535  -1.354  27.828  1.00  0.97           O  
ATOM   2469  CB  ILE A 163     -19.911  -0.049  25.537  1.00  0.97           C  
ATOM   2470  CG1 ILE A 163     -20.597  -0.499  24.247  1.00  0.97           C  
ATOM   2471  CG2 ILE A 163     -19.150  -1.173  26.205  1.00  0.97           C  
ATOM   2472  CD1 ILE A 163     -19.629  -0.770  23.122  1.00  0.97           C  
ATOM   2473  H   ILE A 163     -19.432   0.712  28.048  1.00  0.97           H  
ATOM   2474  HA  ILE A 163     -21.499   1.316  25.988  1.00  0.97           H  
ATOM   2475  HB  ILE A 163     -19.224   0.715  25.260  1.00  0.97           H  
ATOM   2476 1HG1 ILE A 163     -21.163  -1.408  24.445  1.00  0.97           H  
ATOM   2477 2HG1 ILE A 163     -21.292   0.279  23.921  1.00  0.97           H  
ATOM   2478 1HG2 ILE A 163     -18.404  -1.568  25.519  1.00  0.97           H  
ATOM   2479 2HG2 ILE A 163     -18.659  -0.783  27.095  1.00  0.97           H  
ATOM   2480 3HG2 ILE A 163     -19.843  -1.965  26.486  1.00  0.97           H  
ATOM   2481 1HD1 ILE A 163     -20.180  -1.083  22.236  1.00  0.97           H  
ATOM   2482 2HD1 ILE A 163     -19.071   0.144  22.898  1.00  0.97           H  
ATOM   2483 3HD1 ILE A 163     -18.936  -1.555  23.416  1.00  0.97           H  
ATOM   2484  N   GLY A 164     -23.117  -0.511  26.482  1.00  1.10           N  
ATOM   2485  CA  GLY A 164     -24.083  -1.494  26.930  1.00  1.10           C  
ATOM   2486  C   GLY A 164     -25.512  -1.160  26.537  1.00  1.10           C  
ATOM   2487  O   GLY A 164     -25.765  -0.323  25.665  1.00  1.10           O  
ATOM   2488  H   GLY A 164     -23.372   0.186  25.798  1.00  1.10           H  
ATOM   2489 1HA  GLY A 164     -23.815  -2.468  26.521  1.00  1.10           H  
ATOM   2490 2HA  GLY A 164     -24.021  -1.587  28.013  1.00  1.10           H  
ATOM   2491  N   PHE A 165     -26.424  -1.854  27.192  1.00  1.18           N  
ATOM   2492  CA  PHE A 165     -27.856  -1.804  26.964  1.00  1.18           C  
ATOM   2493  C   PHE A 165     -28.558  -2.162  28.268  1.00  1.18           C  
ATOM   2494  O   PHE A 165     -27.885  -2.383  29.288  1.00  1.18           O  
ATOM   2495  CB  PHE A 165     -28.233  -2.745  25.820  1.00  1.18           C  
ATOM   2496  CG  PHE A 165     -27.921  -4.190  26.090  1.00  1.18           C  
ATOM   2497  CD1 PHE A 165     -28.893  -5.047  26.571  1.00  1.18           C  
ATOM   2498  CD2 PHE A 165     -26.644  -4.691  25.872  1.00  1.18           C  
ATOM   2499  CE1 PHE A 165     -28.607  -6.373  26.831  1.00  1.18           C  
ATOM   2500  CE2 PHE A 165     -26.352  -6.014  26.130  1.00  1.18           C  
ATOM   2501  CZ  PHE A 165     -27.336  -6.857  26.611  1.00  1.18           C  
ATOM   2502  H   PHE A 165     -26.089  -2.499  27.895  1.00  1.18           H  
ATOM   2503  HA  PHE A 165     -28.138  -0.786  26.688  1.00  1.18           H  
ATOM   2504 1HB  PHE A 165     -29.295  -2.660  25.611  1.00  1.18           H  
ATOM   2505 2HB  PHE A 165     -27.702  -2.444  24.916  1.00  1.18           H  
ATOM   2506  HD1 PHE A 165     -29.897  -4.666  26.742  1.00  1.18           H  
ATOM   2507  HD2 PHE A 165     -25.868  -4.029  25.492  1.00  1.18           H  
ATOM   2508  HE1 PHE A 165     -29.388  -7.032  27.209  1.00  1.18           H  
ATOM   2509  HE2 PHE A 165     -25.347  -6.398  25.955  1.00  1.18           H  
ATOM   2510  HZ  PHE A 165     -27.107  -7.902  26.816  1.00  1.18           H  
ATOM   2511  N   SER A 166     -29.893  -2.166  28.279  1.00  1.20           N  
ATOM   2512  CA  SER A 166     -30.611  -2.527  29.501  1.00  1.20           C  
ATOM   2513  C   SER A 166     -30.300  -1.552  30.631  1.00  1.20           C  
ATOM   2514  O   SER A 166     -31.018  -0.572  30.811  1.00  1.20           O  
ATOM   2515  CB  SER A 166     -30.322  -3.975  29.909  1.00  1.20           C  
ATOM   2516  OG  SER A 166     -31.209  -4.392  30.911  1.00  1.20           O  
ATOM   2517  H   SER A 166     -30.410  -1.948  27.440  1.00  1.20           H  
ATOM   2518  HA  SER A 166     -31.680  -2.459  29.297  1.00  1.20           H  
ATOM   2519 1HB  SER A 166     -30.441  -4.619  29.048  1.00  1.20           H  
ATOM   2520 2HB  SER A 166     -29.307  -4.099  30.255  1.00  1.20           H  
ATOM   2521  HG  SER A 166     -31.238  -3.674  31.554  1.00  1.20           H  
ATOM   2522  N   HIS A 167     -29.307  -1.870  31.448  1.00  1.14           N  
ATOM   2523  CA  HIS A 167     -28.932  -1.043  32.588  1.00  1.14           C  
ATOM   2524  C   HIS A 167     -28.046   0.137  32.190  1.00  1.14           C  
ATOM   2525  O   HIS A 167     -27.954   1.121  32.929  1.00  1.14           O  
ATOM   2526  CB  HIS A 167     -28.166  -1.873  33.623  1.00  1.14           C  
ATOM   2527  CG  HIS A 167     -28.983  -2.944  34.284  1.00  1.14           C  
ATOM   2528  ND1 HIS A 167     -30.044  -2.667  35.122  1.00  1.14           N  
ATOM   2529  CD2 HIS A 167     -28.894  -4.293  34.221  1.00  1.14           C  
ATOM   2530  CE1 HIS A 167     -30.569  -3.805  35.551  1.00  1.14           C  
ATOM   2531  NE2 HIS A 167     -29.889  -4.804  35.019  1.00  1.14           N  
ATOM   2532  H   HIS A 167     -28.739  -2.667  31.192  1.00  1.14           H  
ATOM   2533  HA  HIS A 167     -29.830  -0.642  33.057  1.00  1.14           H  
ATOM   2534 1HB  HIS A 167     -27.309  -2.346  33.139  1.00  1.14           H  
ATOM   2535 2HB  HIS A 167     -27.774  -1.210  34.398  1.00  1.14           H  
ATOM   2536  HD2 HIS A 167     -28.167  -4.868  33.645  1.00  1.14           H  
ATOM   2537  HE1 HIS A 167     -31.419  -3.901  36.227  1.00  1.14           H  
ATOM   2538  HE2 HIS A 167     -30.068  -5.787  35.167  1.00  1.14           H  
ATOM   2539  N   ALA A 168     -27.392   0.064  31.029  1.00  1.04           N  
ATOM   2540  CA  ALA A 168     -26.473   1.147  30.687  1.00  1.04           C  
ATOM   2541  C   ALA A 168     -27.141   2.538  30.722  1.00  1.04           C  
ATOM   2542  O   ALA A 168     -26.530   3.461  31.269  1.00  1.04           O  
ATOM   2543  CB  ALA A 168     -25.795   0.897  29.343  1.00  1.04           C  
ATOM   2544  H   ALA A 168     -27.508  -0.751  30.425  1.00  1.04           H  
ATOM   2545  HA  ALA A 168     -25.694   1.155  31.436  1.00  1.04           H  
ATOM   2546 1HB  ALA A 168     -25.066   1.675  29.157  1.00  1.04           H  
ATOM   2547 2HB  ALA A 168     -25.286  -0.058  29.399  1.00  1.04           H  
ATOM   2548 3HB  ALA A 168     -26.473   0.870  28.523  1.00  1.04           H  
ATOM   2549  N   PRO A 169     -28.352   2.771  30.160  1.00  0.93           N  
ATOM   2550  CA  PRO A 169     -29.033   4.047  30.226  1.00  0.93           C  
ATOM   2551  C   PRO A 169     -29.330   4.494  31.653  1.00  0.93           C  
ATOM   2552  O   PRO A 169     -29.492   5.685  31.901  1.00  0.93           O  
ATOM   2553  CB  PRO A 169     -30.338   3.775  29.472  1.00  0.93           C  
ATOM   2554  CG  PRO A 169     -30.028   2.604  28.580  1.00  0.93           C  
ATOM   2555  CD  PRO A 169     -29.105   1.759  29.399  1.00  0.93           C  
ATOM   2556  HA  PRO A 169     -28.430   4.803  29.703  1.00  0.93           H  
ATOM   2557 1HB  PRO A 169     -31.140   3.554  30.190  1.00  0.93           H  
ATOM   2558 2HB  PRO A 169     -30.642   4.672  28.912  1.00  0.93           H  
ATOM   2559 1HG  PRO A 169     -30.959   2.077  28.318  1.00  0.93           H  
ATOM   2560 2HG  PRO A 169     -29.575   2.944  27.639  1.00  0.93           H  
ATOM   2561 1HD  PRO A 169     -29.697   1.190  30.074  1.00  0.93           H  
ATOM   2562 2HD  PRO A 169     -28.524   1.147  28.750  1.00  0.93           H  
ATOM   2563  N   ALA A 170     -29.408   3.556  32.605  1.00  0.84           N  
ATOM   2564  CA  ALA A 170     -29.721   3.920  33.976  1.00  0.84           C  
ATOM   2565  C   ALA A 170     -28.482   4.461  34.615  1.00  0.84           C  
ATOM   2566  O   ALA A 170     -28.516   5.423  35.388  1.00  0.84           O  
ATOM   2567  CB  ALA A 170     -30.239   2.726  34.749  1.00  0.84           C  
ATOM   2568  H   ALA A 170     -29.213   2.580  32.409  1.00  0.84           H  
ATOM   2569  HA  ALA A 170     -30.477   4.699  33.965  1.00  0.84           H  
ATOM   2570 1HB  ALA A 170     -30.469   3.026  35.768  1.00  0.84           H  
ATOM   2571 2HB  ALA A 170     -31.138   2.345  34.268  1.00  0.84           H  
ATOM   2572 3HB  ALA A 170     -29.480   1.945  34.763  1.00  0.84           H  
ATOM   2573  N   ALA A 171     -27.359   3.851  34.261  1.00  0.77           N  
ATOM   2574  CA  ALA A 171     -26.084   4.294  34.773  1.00  0.77           C  
ATOM   2575  C   ALA A 171     -25.849   5.724  34.346  1.00  0.77           C  
ATOM   2576  O   ALA A 171     -25.388   6.565  35.128  1.00  0.77           O  
ATOM   2577  CB  ALA A 171     -24.999   3.380  34.272  1.00  0.77           C  
ATOM   2578  H   ALA A 171     -27.408   3.048  33.630  1.00  0.77           H  
ATOM   2579  HA  ALA A 171     -26.110   4.276  35.847  1.00  0.77           H  
ATOM   2580 1HB  ALA A 171     -24.064   3.698  34.669  1.00  0.77           H  
ATOM   2581 2HB  ALA A 171     -25.207   2.366  34.603  1.00  0.77           H  
ATOM   2582 3HB  ALA A 171     -24.963   3.406  33.189  1.00  0.77           H  
ATOM   2583  N   LYS A 172     -26.232   6.006  33.104  1.00  0.73           N  
ATOM   2584  CA  LYS A 172     -26.061   7.328  32.555  1.00  0.73           C  
ATOM   2585  C   LYS A 172     -27.072   8.301  33.150  1.00  0.73           C  
ATOM   2586  O   LYS A 172     -26.704   9.418  33.514  1.00  0.73           O  
ATOM   2587  CB  LYS A 172     -26.141   7.243  31.051  1.00  0.73           C  
ATOM   2588  CG  LYS A 172     -24.946   6.475  30.484  1.00  0.73           C  
ATOM   2589  CD  LYS A 172     -24.934   6.493  29.020  1.00  0.73           C  
ATOM   2590  CE  LYS A 172     -23.753   5.693  28.457  1.00  0.73           C  
ATOM   2591  NZ  LYS A 172     -23.960   4.284  28.644  1.00  0.73           N  
ATOM   2592  H   LYS A 172     -26.595   5.253  32.515  1.00  0.73           H  
ATOM   2593  HA  LYS A 172     -25.066   7.684  32.818  1.00  0.73           H  
ATOM   2594 1HB  LYS A 172     -27.060   6.736  30.755  1.00  0.73           H  
ATOM   2595 2HB  LYS A 172     -26.148   8.243  30.619  1.00  0.73           H  
ATOM   2596 1HG  LYS A 172     -24.017   6.924  30.846  1.00  0.73           H  
ATOM   2597 2HG  LYS A 172     -24.982   5.442  30.823  1.00  0.73           H  
ATOM   2598 1HD  LYS A 172     -25.865   6.087  28.625  1.00  0.73           H  
ATOM   2599 2HD  LYS A 172     -24.847   7.529  28.717  1.00  0.73           H  
ATOM   2600 1HE  LYS A 172     -23.634   5.863  27.403  1.00  0.73           H  
ATOM   2601 2HE  LYS A 172     -22.844   5.993  28.962  1.00  0.73           H  
ATOM   2602 1HZ  LYS A 172     -23.161   3.766  28.261  1.00  0.73           H  
ATOM   2603 2HZ  LYS A 172     -24.056   4.092  29.622  1.00  0.73           H  
ATOM   2604 3HZ  LYS A 172     -24.801   4.019  28.155  1.00  0.73           H  
ATOM   2605  N   ARG A 173     -28.333   7.887  33.319  1.00  0.71           N  
ATOM   2606  CA  ARG A 173     -29.288   8.804  33.922  1.00  0.71           C  
ATOM   2607  C   ARG A 173     -28.848   9.185  35.318  1.00  0.71           C  
ATOM   2608  O   ARG A 173     -28.946  10.346  35.703  1.00  0.71           O  
ATOM   2609  CB  ARG A 173     -30.693   8.227  33.977  1.00  0.71           C  
ATOM   2610  CG  ARG A 173     -31.453   8.178  32.644  1.00  0.71           C  
ATOM   2611  CD  ARG A 173     -32.901   7.874  32.855  1.00  0.71           C  
ATOM   2612  NE  ARG A 173     -33.111   6.541  33.426  1.00  0.71           N  
ATOM   2613  CZ  ARG A 173     -33.261   5.403  32.711  1.00  0.71           C  
ATOM   2614  NH1 ARG A 173     -33.233   5.435  31.399  1.00  0.71           N  
ATOM   2615  NH2 ARG A 173     -33.448   4.251  33.337  1.00  0.71           N  
ATOM   2616  H   ARG A 173     -28.639   6.967  33.003  1.00  0.71           H  
ATOM   2617  HA  ARG A 173     -29.325   9.705  33.325  1.00  0.71           H  
ATOM   2618 1HB  ARG A 173     -30.634   7.204  34.349  1.00  0.71           H  
ATOM   2619 2HB  ARG A 173     -31.293   8.796  34.685  1.00  0.71           H  
ATOM   2620 1HG  ARG A 173     -31.380   9.152  32.161  1.00  0.71           H  
ATOM   2621 2HG  ARG A 173     -31.046   7.434  31.993  1.00  0.71           H  
ATOM   2622 1HD  ARG A 173     -33.327   8.607  33.538  1.00  0.71           H  
ATOM   2623 2HD  ARG A 173     -33.423   7.922  31.901  1.00  0.71           H  
ATOM   2624  HE  ARG A 173     -33.142   6.466  34.433  1.00  0.71           H  
ATOM   2625 1HH1 ARG A 173     -33.089   6.313  30.919  1.00  0.71           H  
ATOM   2626 2HH1 ARG A 173     -33.367   4.586  30.873  1.00  0.71           H  
ATOM   2627 1HH2 ARG A 173     -33.478   4.226  34.348  1.00  0.71           H  
ATOM   2628 2HH2 ARG A 173     -33.562   3.401  32.806  1.00  0.71           H  
ATOM   2629  N   ARG A 174     -28.318   8.229  36.079  1.00  0.70           N  
ATOM   2630  CA  ARG A 174     -27.834   8.568  37.404  1.00  0.70           C  
ATOM   2631  C   ARG A 174     -26.686   9.578  37.313  1.00  0.70           C  
ATOM   2632  O   ARG A 174     -26.688  10.593  38.022  1.00  0.70           O  
ATOM   2633  CB  ARG A 174     -27.402   7.333  38.169  1.00  0.70           C  
ATOM   2634  CG  ARG A 174     -26.972   7.630  39.603  1.00  0.70           C  
ATOM   2635  CD  ARG A 174     -26.584   6.408  40.363  1.00  0.70           C  
ATOM   2636  NE  ARG A 174     -27.719   5.544  40.629  1.00  0.70           N  
ATOM   2637  CZ  ARG A 174     -28.568   5.709  41.665  1.00  0.70           C  
ATOM   2638  NH1 ARG A 174     -28.380   6.699  42.517  1.00  0.70           N  
ATOM   2639  NH2 ARG A 174     -29.584   4.878  41.833  1.00  0.70           N  
ATOM   2640  H   ARG A 174     -28.261   7.268  35.742  1.00  0.70           H  
ATOM   2641  HA  ARG A 174     -28.652   9.029  37.957  1.00  0.70           H  
ATOM   2642 1HB  ARG A 174     -28.218   6.611  38.194  1.00  0.70           H  
ATOM   2643 2HB  ARG A 174     -26.562   6.859  37.651  1.00  0.70           H  
ATOM   2644 1HG  ARG A 174     -26.133   8.311  39.571  1.00  0.70           H  
ATOM   2645 2HG  ARG A 174     -27.797   8.108  40.133  1.00  0.70           H  
ATOM   2646 1HD  ARG A 174     -25.857   5.847  39.789  1.00  0.70           H  
ATOM   2647 2HD  ARG A 174     -26.142   6.696  41.320  1.00  0.70           H  
ATOM   2648  HE  ARG A 174     -27.891   4.776  39.993  1.00  0.70           H  
ATOM   2649 1HH1 ARG A 174     -27.602   7.337  42.402  1.00  0.70           H  
ATOM   2650 2HH1 ARG A 174     -29.009   6.828  43.301  1.00  0.70           H  
ATOM   2651 1HH2 ARG A 174     -29.729   4.117  41.183  1.00  0.70           H  
ATOM   2652 2HH2 ARG A 174     -30.215   5.006  42.610  1.00  0.70           H  
ATOM   2653  N   LEU A 175     -25.725   9.348  36.406  1.00  0.70           N  
ATOM   2654  CA  LEU A 175     -24.625  10.297  36.255  1.00  0.70           C  
ATOM   2655  C   LEU A 175     -25.117  11.693  35.937  1.00  0.70           C  
ATOM   2656  O   LEU A 175     -24.588  12.672  36.455  1.00  0.70           O  
ATOM   2657  CB  LEU A 175     -23.641   9.894  35.162  1.00  0.70           C  
ATOM   2658  CG  LEU A 175     -22.441  10.884  35.031  1.00  0.70           C  
ATOM   2659  CD1 LEU A 175     -21.659  10.921  36.341  1.00  0.70           C  
ATOM   2660  CD2 LEU A 175     -21.564  10.471  33.891  1.00  0.70           C  
ATOM   2661  H   LEU A 175     -25.739   8.499  35.837  1.00  0.70           H  
ATOM   2662  HA  LEU A 175     -24.088  10.347  37.196  1.00  0.70           H  
ATOM   2663 1HB  LEU A 175     -23.263   8.904  35.388  1.00  0.70           H  
ATOM   2664 2HB  LEU A 175     -24.169   9.858  34.208  1.00  0.70           H  
ATOM   2665  HG  LEU A 175     -22.825  11.889  34.843  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 175     -20.841  11.629  36.250  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 175     -22.317  11.235  37.146  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 175     -21.262   9.941  36.564  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 175     -20.732  11.153  33.789  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 175     -21.182   9.483  34.067  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 175     -22.159  10.480  32.986  1.00  0.70           H  
ATOM   2672  N   MET A 176     -26.168  11.795  35.133  1.00  0.70           N  
ATOM   2673  CA  MET A 176     -26.681  13.089  34.712  1.00  0.70           C  
ATOM   2674  C   MET A 176     -27.425  13.864  35.806  1.00  0.70           C  
ATOM   2675  O   MET A 176     -27.898  14.978  35.563  1.00  0.70           O  
ATOM   2676  CB  MET A 176     -27.532  12.907  33.458  1.00  0.70           C  
ATOM   2677  CG  MET A 176     -26.679  12.515  32.237  1.00  0.70           C  
ATOM   2678  SD  MET A 176     -27.562  12.462  30.657  1.00  0.70           S  
ATOM   2679  CE  MET A 176     -28.490  10.953  30.742  1.00  0.70           C  
ATOM   2680  H   MET A 176     -26.577  10.945  34.746  1.00  0.70           H  
ATOM   2681  HA  MET A 176     -25.831  13.690  34.428  1.00  0.70           H  
ATOM   2682 1HB  MET A 176     -28.266  12.118  33.630  1.00  0.70           H  
ATOM   2683 2HB  MET A 176     -28.068  13.827  33.235  1.00  0.70           H  
ATOM   2684 1HG  MET A 176     -25.868  13.241  32.147  1.00  0.70           H  
ATOM   2685 2HG  MET A 176     -26.228  11.546  32.409  1.00  0.70           H  
ATOM   2686 1HE  MET A 176     -29.054  10.825  29.816  1.00  0.70           H  
ATOM   2687 2HE  MET A 176     -27.813  10.112  30.878  1.00  0.70           H  
ATOM   2688 3HE  MET A 176     -29.177  11.011  31.570  1.00  0.70           H  
ATOM   2689  N   THR A 177     -27.493  13.303  37.020  1.00  0.70           N  
ATOM   2690  CA  THR A 177     -28.068  13.997  38.159  1.00  0.70           C  
ATOM   2691  C   THR A 177     -26.963  14.325  39.179  1.00  0.70           C  
ATOM   2692  O   THR A 177     -27.231  14.906  40.234  1.00  0.70           O  
ATOM   2693  CB  THR A 177     -29.165  13.153  38.834  1.00  0.70           C  
ATOM   2694  OG1 THR A 177     -28.605  11.937  39.353  1.00  0.70           O  
ATOM   2695  CG2 THR A 177     -30.234  12.807  37.815  1.00  0.70           C  
ATOM   2696  H   THR A 177     -27.129  12.363  37.172  1.00  0.70           H  
ATOM   2697  HA  THR A 177     -28.506  14.934  37.820  1.00  0.70           H  
ATOM   2698  HB  THR A 177     -29.613  13.716  39.649  1.00  0.70           H  
ATOM   2699  HG1 THR A 177     -27.950  11.572  38.719  1.00  0.70           H  
ATOM   2700 1HG2 THR A 177     -31.011  12.210  38.290  1.00  0.70           H  
ATOM   2701 2HG2 THR A 177     -30.669  13.722  37.418  1.00  0.70           H  
ATOM   2702 3HG2 THR A 177     -29.789  12.241  37.007  1.00  0.70           H  
ATOM   2703  N   SER A 178     -25.729  13.907  38.878  1.00  0.69           N  
ATOM   2704  CA  SER A 178     -24.590  14.090  39.769  1.00  0.69           C  
ATOM   2705  C   SER A 178     -24.175  15.560  39.898  1.00  0.69           C  
ATOM   2706  O   SER A 178     -24.262  16.304  38.923  1.00  0.69           O  
ATOM   2707  CB  SER A 178     -23.397  13.297  39.258  1.00  0.69           C  
ATOM   2708  OG  SER A 178     -22.252  13.536  40.030  1.00  0.69           O  
ATOM   2709  H   SER A 178     -25.554  13.450  37.983  1.00  0.69           H  
ATOM   2710  HA  SER A 178     -24.892  13.690  40.731  1.00  0.69           H  
ATOM   2711 1HB  SER A 178     -23.632  12.231  39.252  1.00  0.69           H  
ATOM   2712 2HB  SER A 178     -23.192  13.591  38.231  1.00  0.69           H  
ATOM   2713  HG  SER A 178     -21.533  13.096  39.568  1.00  0.69           H  
ATOM   2714  N   PRO A 179     -23.723  16.018  41.089  1.00  0.68           N  
ATOM   2715  CA  PRO A 179     -23.146  17.332  41.333  1.00  0.68           C  
ATOM   2716  C   PRO A 179     -21.763  17.489  40.685  1.00  0.68           C  
ATOM   2717  O   PRO A 179     -21.233  18.600  40.602  1.00  0.68           O  
ATOM   2718  CB  PRO A 179     -23.071  17.394  42.862  1.00  0.68           C  
ATOM   2719  CG  PRO A 179     -22.974  15.951  43.304  1.00  0.68           C  
ATOM   2720  CD  PRO A 179     -23.815  15.176  42.308  1.00  0.68           C  
ATOM   2721  HA  PRO A 179     -23.836  18.097  40.947  1.00  0.68           H  
ATOM   2722 1HB  PRO A 179     -22.195  17.985  43.163  1.00  0.68           H  
ATOM   2723 2HB  PRO A 179     -23.959  17.907  43.260  1.00  0.68           H  
ATOM   2724 1HG  PRO A 179     -21.921  15.630  43.304  1.00  0.68           H  
ATOM   2725 2HG  PRO A 179     -23.337  15.844  44.335  1.00  0.68           H  
ATOM   2726 1HD  PRO A 179     -23.346  14.199  42.173  1.00  0.68           H  
ATOM   2727 2HD  PRO A 179     -24.862  15.101  42.649  1.00  0.68           H  
ATOM   2728  N   ILE A 180     -21.161  16.374  40.265  1.00  0.66           N  
ATOM   2729  CA  ILE A 180     -19.843  16.397  39.650  1.00  0.66           C  
ATOM   2730  C   ILE A 180     -19.982  16.594  38.142  1.00  0.66           C  
ATOM   2731  O   ILE A 180     -20.792  15.897  37.521  1.00  0.66           O  
ATOM   2732  CB  ILE A 180     -19.077  15.108  39.942  1.00  0.66           C  
ATOM   2733  CG1 ILE A 180     -18.948  14.951  41.437  1.00  0.66           C  
ATOM   2734  CG2 ILE A 180     -17.718  15.114  39.289  1.00  0.66           C  
ATOM   2735  CD1 ILE A 180     -18.200  16.038  42.124  1.00  0.66           C  
ATOM   2736  H   ILE A 180     -21.625  15.472  40.341  1.00  0.66           H  
ATOM   2737  HA  ILE A 180     -19.284  17.192  40.112  1.00  0.66           H  
ATOM   2738  HB  ILE A 180     -19.642  14.258  39.573  1.00  0.66           H  
ATOM   2739 1HG1 ILE A 180     -19.939  14.952  41.853  1.00  0.66           H  
ATOM   2740 2HG1 ILE A 180     -18.462  14.007  41.658  1.00  0.66           H  
ATOM   2741 1HG2 ILE A 180     -17.199  14.199  39.533  1.00  0.66           H  
ATOM   2742 2HG2 ILE A 180     -17.811  15.203  38.215  1.00  0.66           H  
ATOM   2743 3HG2 ILE A 180     -17.157  15.952  39.666  1.00  0.66           H  
ATOM   2744 1HD1 ILE A 180     -18.183  15.839  43.197  1.00  0.66           H  
ATOM   2745 2HD1 ILE A 180     -17.181  16.072  41.746  1.00  0.66           H  
ATOM   2746 3HD1 ILE A 180     -18.691  16.993  41.937  1.00  0.66           H  
ATOM   2747  N   PRO A 181     -19.249  17.541  37.531  1.00  0.64           N  
ATOM   2748  CA  PRO A 181     -19.254  17.813  36.114  1.00  0.64           C  
ATOM   2749  C   PRO A 181     -18.982  16.540  35.346  1.00  0.64           C  
ATOM   2750  O   PRO A 181     -18.247  15.660  35.816  1.00  0.64           O  
ATOM   2751  CB  PRO A 181     -18.139  18.841  35.968  1.00  0.64           C  
ATOM   2752  CG  PRO A 181     -18.086  19.543  37.292  1.00  0.64           C  
ATOM   2753  CD  PRO A 181     -18.394  18.484  38.310  1.00  0.64           C  
ATOM   2754  HA  PRO A 181     -20.233  18.236  35.836  1.00  0.64           H  
ATOM   2755 1HB  PRO A 181     -17.189  18.340  35.708  1.00  0.64           H  
ATOM   2756 2HB  PRO A 181     -18.383  19.525  35.163  1.00  0.64           H  
ATOM   2757 1HG  PRO A 181     -17.086  19.982  37.434  1.00  0.64           H  
ATOM   2758 2HG  PRO A 181     -18.804  20.375  37.304  1.00  0.64           H  
ATOM   2759 1HD  PRO A 181     -17.467  18.012  38.663  1.00  0.64           H  
ATOM   2760 2HD  PRO A 181     -18.961  18.988  39.110  1.00  0.64           H  
ATOM   2761  N   HIS A 182     -19.618  16.419  34.194  1.00  0.63           N  
ATOM   2762  CA  HIS A 182     -19.492  15.211  33.401  1.00  0.63           C  
ATOM   2763  C   HIS A 182     -19.674  15.359  31.895  1.00  0.63           C  
ATOM   2764  O   HIS A 182     -20.267  16.326  31.399  1.00  0.63           O  
ATOM   2765  CB  HIS A 182     -20.483  14.169  33.924  1.00  0.63           C  
ATOM   2766  CG  HIS A 182     -21.885  14.653  33.940  1.00  0.63           C  
ATOM   2767  ND1 HIS A 182     -22.423  15.309  35.035  1.00  0.63           N  
ATOM   2768  CD2 HIS A 182     -22.863  14.617  33.000  1.00  0.63           C  
ATOM   2769  CE1 HIS A 182     -23.670  15.648  34.772  1.00  0.63           C  
ATOM   2770  NE2 HIS A 182     -23.957  15.262  33.531  1.00  0.63           N  
ATOM   2771  H   HIS A 182     -20.198  17.185  33.879  1.00  0.63           H  
ATOM   2772  HA  HIS A 182     -18.512  14.799  33.555  1.00  0.63           H  
ATOM   2773 1HB  HIS A 182     -20.435  13.300  33.284  1.00  0.63           H  
ATOM   2774 2HB  HIS A 182     -20.201  13.860  34.931  1.00  0.63           H  
ATOM   2775  HD1 HIS A 182     -21.944  15.510  35.923  1.00  0.63           H  
ATOM   2776  HD2 HIS A 182     -22.899  14.217  31.985  1.00  0.63           H  
ATOM   2777  HE1 HIS A 182     -24.269  16.174  35.519  1.00  0.63           H  
ATOM   2778  N   ILE A 183     -19.164  14.348  31.194  1.00  0.64           N  
ATOM   2779  CA  ILE A 183     -19.339  14.145  29.754  1.00  0.64           C  
ATOM   2780  C   ILE A 183     -19.949  12.764  29.611  1.00  0.64           C  
ATOM   2781  O   ILE A 183     -19.437  11.833  30.218  1.00  0.64           O  
ATOM   2782  CB  ILE A 183     -18.007  14.200  28.957  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183     -17.327  15.560  29.129  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183     -18.278  13.917  27.478  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183     -15.924  15.646  28.524  1.00  0.64           C  
ATOM   2786  H   ILE A 183     -18.656  13.643  31.734  1.00  0.64           H  
ATOM   2787  HA  ILE A 183     -20.031  14.880  29.355  1.00  0.64           H  
ATOM   2788  HB  ILE A 183     -17.329  13.447  29.346  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183     -17.958  16.318  28.686  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183     -17.244  15.763  30.175  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183     -17.342  13.939  26.923  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183     -18.737  12.943  27.372  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183     -18.950  14.665  27.082  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183     -15.512  16.641  28.702  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183     -15.279  14.898  28.979  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183     -15.980  15.465  27.451  1.00  0.64           H  
ATOM   2797  N   THR A 184     -21.034  12.619  28.861  1.00  0.67           N  
ATOM   2798  CA  THR A 184     -21.655  11.298  28.736  1.00  0.67           C  
ATOM   2799  C   THR A 184     -22.303  11.058  27.375  1.00  0.67           C  
ATOM   2800  O   THR A 184     -22.726  11.991  26.701  1.00  0.67           O  
ATOM   2801  CB  THR A 184     -22.701  11.113  29.856  1.00  0.67           C  
ATOM   2802  OG1 THR A 184     -23.209   9.777  29.850  1.00  0.67           O  
ATOM   2803  CG2 THR A 184     -23.843  12.075  29.668  1.00  0.67           C  
ATOM   2804  H   THR A 184     -21.437  13.437  28.402  1.00  0.67           H  
ATOM   2805  HA  THR A 184     -20.878  10.544  28.862  1.00  0.67           H  
ATOM   2806  HB  THR A 184     -22.226  11.305  30.811  1.00  0.67           H  
ATOM   2807  HG1 THR A 184     -22.479   9.156  29.653  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184     -24.549  11.934  30.468  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184     -23.464  13.100  29.688  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184     -24.329  11.882  28.710  1.00  0.67           H  
ATOM   2811  N   ILE A 185     -22.398   9.790  26.984  1.00  0.71           N  
ATOM   2812  CA  ILE A 185     -23.071   9.427  25.722  1.00  0.71           C  
ATOM   2813  C   ILE A 185     -24.454   8.826  25.910  1.00  0.71           C  
ATOM   2814  O   ILE A 185     -24.600   7.697  26.354  1.00  0.71           O  
ATOM   2815  CB  ILE A 185     -22.207   8.438  24.925  1.00  0.71           C  
ATOM   2816  CG1 ILE A 185     -20.928   9.074  24.559  1.00  0.71           C  
ATOM   2817  CG2 ILE A 185     -22.925   7.977  23.695  1.00  0.71           C  
ATOM   2818  CD1 ILE A 185     -19.910   8.143  24.043  1.00  0.71           C  
ATOM   2819  H   ILE A 185     -22.013   9.077  27.607  1.00  0.71           H  
ATOM   2820  HA  ILE A 185     -23.185  10.329  25.126  1.00  0.71           H  
ATOM   2821  HB  ILE A 185     -21.980   7.576  25.552  1.00  0.71           H  
ATOM   2822 1HG1 ILE A 185     -21.139   9.754  23.780  1.00  0.71           H  
ATOM   2823 2HG1 ILE A 185     -20.541   9.620  25.401  1.00  0.71           H  
ATOM   2824 1HG2 ILE A 185     -22.282   7.282  23.176  1.00  0.71           H  
ATOM   2825 2HG2 ILE A 185     -23.857   7.486  23.968  1.00  0.71           H  
ATOM   2826 3HG2 ILE A 185     -23.134   8.833  23.061  1.00  0.71           H  
ATOM   2827 1HD1 ILE A 185     -19.022   8.703  23.761  1.00  0.71           H  
ATOM   2828 2HD1 ILE A 185     -19.662   7.436  24.816  1.00  0.71           H  
ATOM   2829 3HD1 ILE A 185     -20.295   7.614  23.174  1.00  0.71           H  
ATOM   2830  N   GLN A 186     -25.478   9.521  25.453  1.00  0.76           N  
ATOM   2831  CA  GLN A 186     -26.851   9.100  25.672  1.00  0.76           C  
ATOM   2832  C   GLN A 186     -27.291   8.076  24.629  1.00  0.76           C  
ATOM   2833  O   GLN A 186     -28.097   8.363  23.742  1.00  0.76           O  
ATOM   2834  CB  GLN A 186     -27.749  10.339  25.644  1.00  0.76           C  
ATOM   2835  CG  GLN A 186     -27.421  11.358  26.756  1.00  0.76           C  
ATOM   2836  CD  GLN A 186     -28.252  12.634  26.656  1.00  0.76           C  
ATOM   2837  OE1 GLN A 186     -28.984  13.024  27.584  1.00  0.76           O  
ATOM   2838  NE2 GLN A 186     -28.129  13.302  25.512  1.00  0.76           N  
ATOM   2839  H   GLN A 186     -25.318  10.418  25.017  1.00  0.76           H  
ATOM   2840  HA  GLN A 186     -26.917   8.634  26.655  1.00  0.76           H  
ATOM   2841 1HB  GLN A 186     -27.642  10.843  24.681  1.00  0.76           H  
ATOM   2842 2HB  GLN A 186     -28.789  10.036  25.748  1.00  0.76           H  
ATOM   2843 1HG  GLN A 186     -27.602  10.895  27.723  1.00  0.76           H  
ATOM   2844 2HG  GLN A 186     -26.365  11.635  26.671  1.00  0.76           H  
ATOM   2845 1HE2 GLN A 186     -28.633  14.149  25.340  1.00  0.76           H  
ATOM   2846 2HE2 GLN A 186     -27.515  12.944  24.794  1.00  0.76           H  
ATOM   2847  N   GLY A 187     -26.731   6.879  24.750  1.00  0.80           N  
ATOM   2848  CA  GLY A 187     -26.969   5.787  23.812  1.00  0.80           C  
ATOM   2849  C   GLY A 187     -26.020   4.615  24.055  1.00  0.80           C  
ATOM   2850  O   GLY A 187     -25.395   4.508  25.109  1.00  0.80           O  
ATOM   2851  H   GLY A 187     -26.068   6.769  25.513  1.00  0.80           H  
ATOM   2852 1HA  GLY A 187     -28.001   5.449  23.906  1.00  0.80           H  
ATOM   2853 2HA  GLY A 187     -26.844   6.153  22.794  1.00  0.80           H  
ATOM   2854  N   SER A 188     -25.912   3.742  23.056  1.00  0.81           N  
ATOM   2855  CA  SER A 188     -25.077   2.536  23.119  1.00  0.81           C  
ATOM   2856  C   SER A 188     -23.871   2.711  22.197  1.00  0.81           C  
ATOM   2857  O   SER A 188     -23.343   1.757  21.628  1.00  0.81           O  
ATOM   2858  CB  SER A 188     -25.882   1.308  22.735  1.00  0.81           C  
ATOM   2859  OG  SER A 188     -26.935   1.091  23.641  1.00  0.81           O  
ATOM   2860  H   SER A 188     -26.449   3.905  22.215  1.00  0.81           H  
ATOM   2861  HA  SER A 188     -24.718   2.406  24.142  1.00  0.81           H  
ATOM   2862 1HB  SER A 188     -26.280   1.434  21.731  1.00  0.81           H  
ATOM   2863 2HB  SER A 188     -25.231   0.434  22.727  1.00  0.81           H  
ATOM   2864  HG  SER A 188     -26.532   0.640  24.425  1.00  0.81           H  
ATOM   2865  N   LEU A 189     -23.470   3.974  22.050  1.00  0.80           N  
ATOM   2866  CA  LEU A 189     -22.348   4.416  21.224  1.00  0.80           C  
ATOM   2867  C   LEU A 189     -21.078   4.661  22.031  1.00  0.80           C  
ATOM   2868  O   LEU A 189     -20.168   5.306  21.532  1.00  0.80           O  
ATOM   2869  CB  LEU A 189     -22.679   5.727  20.492  1.00  0.80           C  
ATOM   2870  CG  LEU A 189     -23.825   5.731  19.494  1.00  0.80           C  
ATOM   2871  CD1 LEU A 189     -24.011   7.165  18.962  1.00  0.80           C  
ATOM   2872  CD2 LEU A 189     -23.501   4.782  18.354  1.00  0.80           C  
ATOM   2873  H   LEU A 189     -23.978   4.675  22.571  1.00  0.80           H  
ATOM   2874  HA  LEU A 189     -22.138   3.641  20.486  1.00  0.80           H  
ATOM   2875 1HB  LEU A 189     -22.914   6.476  21.221  1.00  0.80           H  
ATOM   2876 2HB  LEU A 189     -21.787   6.041  19.957  1.00  0.80           H  
ATOM   2877  HG  LEU A 189     -24.746   5.419  19.985  1.00  0.80           H  
ATOM   2878 1HD1 LEU A 189     -24.830   7.190  18.240  1.00  0.80           H  
ATOM   2879 2HD1 LEU A 189     -24.238   7.835  19.788  1.00  0.80           H  
ATOM   2880 3HD1 LEU A 189     -23.093   7.492  18.468  1.00  0.80           H  
ATOM   2881 1HD2 LEU A 189     -24.316   4.789  17.627  1.00  0.80           H  
ATOM   2882 2HD2 LEU A 189     -22.580   5.106  17.859  1.00  0.80           H  
ATOM   2883 3HD2 LEU A 189     -23.368   3.771  18.743  1.00  0.80           H  
ATOM   2884  N   GLY A 190     -21.047   4.202  23.283  1.00  0.77           N  
ATOM   2885  CA  GLY A 190     -19.919   4.418  24.198  1.00  0.77           C  
ATOM   2886  C   GLY A 190     -18.811   3.385  24.046  1.00  0.77           C  
ATOM   2887  O   GLY A 190     -18.636   2.808  22.971  1.00  0.77           O  
ATOM   2888  H   GLY A 190     -21.837   3.672  23.614  1.00  0.77           H  
ATOM   2889 1HA  GLY A 190     -19.498   5.395  24.016  1.00  0.77           H  
ATOM   2890 2HA  GLY A 190     -20.279   4.414  25.229  1.00  0.77           H  
ATOM   2891  N   GLY A 191     -18.025   3.189  25.103  1.00  0.73           N  
ATOM   2892  CA  GLY A 191     -16.883   2.281  25.032  1.00  0.73           C  
ATOM   2893  C   GLY A 191     -15.595   2.972  25.445  1.00  0.73           C  
ATOM   2894  O   GLY A 191     -15.523   4.207  25.508  1.00  0.73           O  
ATOM   2895  H   GLY A 191     -18.226   3.658  25.990  1.00  0.73           H  
ATOM   2896 1HA  GLY A 191     -17.056   1.429  25.690  1.00  0.73           H  
ATOM   2897 2HA  GLY A 191     -16.786   1.886  24.023  1.00  0.73           H  
ATOM   2898  N   GLY A 192     -14.567   2.165  25.688  1.00  0.69           N  
ATOM   2899  CA  GLY A 192     -13.286   2.669  26.143  1.00  0.69           C  
ATOM   2900  C   GLY A 192     -12.610   3.652  25.222  1.00  0.69           C  
ATOM   2901  O   GLY A 192     -11.969   4.595  25.687  1.00  0.69           O  
ATOM   2902  H   GLY A 192     -14.693   1.165  25.593  1.00  0.69           H  
ATOM   2903 1HA  GLY A 192     -13.450   3.154  27.094  1.00  0.69           H  
ATOM   2904 2HA  GLY A 192     -12.613   1.833  26.313  1.00  0.69           H  
ATOM   2905  N   LEU A 193     -12.769   3.469  23.916  1.00  0.66           N  
ATOM   2906  CA  LEU A 193     -12.129   4.387  22.996  1.00  0.66           C  
ATOM   2907  C   LEU A 193     -12.632   5.789  23.208  1.00  0.66           C  
ATOM   2908  O   LEU A 193     -11.850   6.716  23.363  1.00  0.66           O  
ATOM   2909  CB  LEU A 193     -12.388   3.997  21.548  1.00  0.66           C  
ATOM   2910  CG  LEU A 193     -11.831   4.981  20.524  1.00  0.66           C  
ATOM   2911  CD1 LEU A 193     -10.320   5.060  20.675  1.00  0.66           C  
ATOM   2912  CD2 LEU A 193     -12.225   4.527  19.139  1.00  0.66           C  
ATOM   2913  H   LEU A 193     -13.318   2.692  23.577  1.00  0.66           H  
ATOM   2914  HA  LEU A 193     -11.056   4.375  23.182  1.00  0.66           H  
ATOM   2915 1HB  LEU A 193     -11.940   3.024  21.360  1.00  0.66           H  
ATOM   2916 2HB  LEU A 193     -13.464   3.923  21.388  1.00  0.66           H  
ATOM   2917  HG  LEU A 193     -12.240   5.975  20.709  1.00  0.66           H  
ATOM   2918 1HD1 LEU A 193      -9.922   5.769  19.948  1.00  0.66           H  
ATOM   2919 2HD1 LEU A 193     -10.069   5.394  21.683  1.00  0.66           H  
ATOM   2920 3HD1 LEU A 193      -9.884   4.077  20.500  1.00  0.66           H  
ATOM   2921 1HD2 LEU A 193     -11.829   5.219  18.402  1.00  0.66           H  
ATOM   2922 2HD2 LEU A 193     -11.818   3.536  18.950  1.00  0.66           H  
ATOM   2923 3HD2 LEU A 193     -13.312   4.494  19.057  1.00  0.66           H  
ATOM   2924  N   LEU A 194     -13.941   5.963  23.230  1.00  0.64           N  
ATOM   2925  CA  LEU A 194     -14.460   7.303  23.360  1.00  0.64           C  
ATOM   2926  C   LEU A 194     -14.119   7.909  24.709  1.00  0.64           C  
ATOM   2927  O   LEU A 194     -13.862   9.111  24.797  1.00  0.64           O  
ATOM   2928  CB  LEU A 194     -15.946   7.309  23.076  1.00  0.64           C  
ATOM   2929  CG  LEU A 194     -16.250   7.001  21.612  1.00  0.64           C  
ATOM   2930  CD1 LEU A 194     -17.703   6.930  21.441  1.00  0.64           C  
ATOM   2931  CD2 LEU A 194     -15.615   8.058  20.715  1.00  0.64           C  
ATOM   2932  H   LEU A 194     -14.566   5.174  23.146  1.00  0.64           H  
ATOM   2933  HA  LEU A 194     -13.995   7.913  22.594  1.00  0.64           H  
ATOM   2934 1HB  LEU A 194     -16.434   6.555  23.702  1.00  0.64           H  
ATOM   2935 2HB  LEU A 194     -16.356   8.280  23.313  1.00  0.64           H  
ATOM   2936  HG  LEU A 194     -15.835   6.025  21.358  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 194     -17.961   6.681  20.416  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 194     -18.065   6.162  22.106  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 194     -18.148   7.875  21.699  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 194     -15.816   7.840  19.679  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 194     -16.029   9.017  20.949  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 194     -14.535   8.076  20.870  1.00  0.64           H  
ATOM   2943  N   ALA A 195     -14.089   7.097  25.772  1.00  0.62           N  
ATOM   2944  CA  ALA A 195     -13.707   7.677  27.055  1.00  0.62           C  
ATOM   2945  C   ALA A 195     -12.279   8.220  26.960  1.00  0.62           C  
ATOM   2946  O   ALA A 195     -11.990   9.348  27.386  1.00  0.62           O  
ATOM   2947  CB  ALA A 195     -13.800   6.639  28.158  1.00  0.62           C  
ATOM   2948  H   ALA A 195     -14.341   6.108  25.687  1.00  0.62           H  
ATOM   2949  HA  ALA A 195     -14.378   8.503  27.274  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195     -13.528   7.086  29.100  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195     -14.824   6.265  28.218  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195     -13.126   5.812  27.935  1.00  0.62           H  
ATOM   2953  N   ALA A 196     -11.396   7.419  26.343  1.00  0.61           N  
ATOM   2954  CA  ALA A 196     -10.002   7.795  26.169  1.00  0.61           C  
ATOM   2955  C   ALA A 196      -9.857   9.018  25.282  1.00  0.61           C  
ATOM   2956  O   ALA A 196      -9.030   9.890  25.540  1.00  0.61           O  
ATOM   2957  CB  ALA A 196      -9.223   6.645  25.583  1.00  0.61           C  
ATOM   2958  H   ALA A 196     -11.695   6.504  26.003  1.00  0.61           H  
ATOM   2959  HA  ALA A 196      -9.610   8.033  27.143  1.00  0.61           H  
ATOM   2960 1HB  ALA A 196      -8.176   6.925  25.488  1.00  0.61           H  
ATOM   2961 2HB  ALA A 196      -9.313   5.780  26.242  1.00  0.61           H  
ATOM   2962 3HB  ALA A 196      -9.621   6.398  24.604  1.00  0.61           H  
ATOM   2963  N   VAL A 197     -10.675   9.093  24.240  1.00  0.61           N  
ATOM   2964  CA  VAL A 197     -10.650  10.212  23.318  1.00  0.61           C  
ATOM   2965  C   VAL A 197     -11.114  11.484  23.980  1.00  0.61           C  
ATOM   2966  O   VAL A 197     -10.519  12.534  23.757  1.00  0.61           O  
ATOM   2967  CB  VAL A 197     -11.441   9.899  22.054  1.00  0.61           C  
ATOM   2968  CG1 VAL A 197     -11.599  11.145  21.175  1.00  0.61           C  
ATOM   2969  CG2 VAL A 197     -10.664   8.841  21.299  1.00  0.61           C  
ATOM   2970  H   VAL A 197     -11.322   8.327  24.067  1.00  0.61           H  
ATOM   2971  HA  VAL A 197      -9.619  10.354  23.004  1.00  0.61           H  
ATOM   2972  HB  VAL A 197     -12.416   9.532  22.321  1.00  0.61           H  
ATOM   2973 1HG1 VAL A 197     -12.148  10.880  20.277  1.00  0.61           H  
ATOM   2974 2HG1 VAL A 197     -12.146  11.917  21.720  1.00  0.61           H  
ATOM   2975 3HG1 VAL A 197     -10.617  11.526  20.899  1.00  0.61           H  
ATOM   2976 1HG2 VAL A 197     -11.178   8.575  20.427  1.00  0.61           H  
ATOM   2977 2HG2 VAL A 197      -9.684   9.235  21.037  1.00  0.61           H  
ATOM   2978 3HG2 VAL A 197     -10.535   7.970  21.909  1.00  0.61           H  
ATOM   2979  N   ALA A 198     -12.170  11.426  24.795  1.00  0.62           N  
ATOM   2980  CA  ALA A 198     -12.588  12.645  25.471  1.00  0.62           C  
ATOM   2981  C   ALA A 198     -11.411  13.164  26.303  1.00  0.62           C  
ATOM   2982  O   ALA A 198     -11.103  14.357  26.282  1.00  0.62           O  
ATOM   2983  CB  ALA A 198     -13.800  12.377  26.350  1.00  0.62           C  
ATOM   2984  H   ALA A 198     -12.672  10.550  24.940  1.00  0.62           H  
ATOM   2985  HA  ALA A 198     -12.837  13.395  24.720  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198     -14.101  13.292  26.855  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198     -14.619  12.012  25.750  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198     -13.537  11.624  27.083  1.00  0.62           H  
ATOM   2989  N   LEU A 199     -10.699  12.257  26.983  1.00  0.62           N  
ATOM   2990  CA  LEU A 199      -9.531  12.668  27.752  1.00  0.62           C  
ATOM   2991  C   LEU A 199      -8.406  13.194  26.883  1.00  0.62           C  
ATOM   2992  O   LEU A 199      -7.844  14.254  27.159  1.00  0.62           O  
ATOM   2993  CB  LEU A 199      -9.009  11.489  28.549  1.00  0.62           C  
ATOM   2994  CG  LEU A 199      -9.785  11.086  29.731  1.00  0.62           C  
ATOM   2995  CD1 LEU A 199      -9.333   9.764  30.176  1.00  0.62           C  
ATOM   2996  CD2 LEU A 199      -9.516  12.084  30.814  1.00  0.62           C  
ATOM   2997  H   LEU A 199     -10.988  11.274  26.982  1.00  0.62           H  
ATOM   2998  HA  LEU A 199      -9.834  13.456  28.436  1.00  0.62           H  
ATOM   2999 1HB  LEU A 199      -8.979  10.633  27.893  1.00  0.62           H  
ATOM   3000 2HB  LEU A 199      -7.990  11.704  28.871  1.00  0.62           H  
ATOM   3001  HG  LEU A 199     -10.836  11.040  29.507  1.00  0.62           H  
ATOM   3002 1HD1 LEU A 199      -9.839   9.482  31.062  1.00  0.62           H  
ATOM   3003 2HD1 LEU A 199      -9.543   9.046  29.398  1.00  0.62           H  
ATOM   3004 3HD1 LEU A 199      -8.283   9.812  30.359  1.00  0.62           H  
ATOM   3005 1HD2 LEU A 199     -10.056  11.770  31.686  1.00  0.62           H  
ATOM   3006 2HD2 LEU A 199      -8.447  12.109  31.033  1.00  0.62           H  
ATOM   3007 3HD2 LEU A 199      -9.847  13.076  30.499  1.00  0.62           H  
ATOM   3008  N   ASN A 200      -8.091  12.494  25.802  1.00  0.63           N  
ATOM   3009  CA  ASN A 200      -6.988  12.926  24.969  1.00  0.63           C  
ATOM   3010  C   ASN A 200      -7.270  14.275  24.355  1.00  0.63           C  
ATOM   3011  O   ASN A 200      -6.396  15.131  24.317  1.00  0.63           O  
ATOM   3012  CB  ASN A 200      -6.717  11.905  23.886  1.00  0.63           C  
ATOM   3013  CG  ASN A 200      -6.010  10.659  24.389  1.00  0.63           C  
ATOM   3014  OD1 ASN A 200      -5.337  10.692  25.433  1.00  0.63           O  
ATOM   3015  ND2 ASN A 200      -6.184   9.571  23.672  1.00  0.63           N  
ATOM   3016  H   ASN A 200      -8.588  11.635  25.586  1.00  0.63           H  
ATOM   3017  HA  ASN A 200      -6.100  13.023  25.593  1.00  0.63           H  
ATOM   3018 1HB  ASN A 200      -7.663  11.614  23.434  1.00  0.63           H  
ATOM   3019 2HB  ASN A 200      -6.111  12.365  23.104  1.00  0.63           H  
ATOM   3020 1HD2 ASN A 200      -5.785   8.672  23.943  1.00  0.63           H  
ATOM   3021 2HD2 ASN A 200      -6.742   9.613  22.847  1.00  0.63           H  
ATOM   3022  N   ALA A 201      -8.500  14.484  23.912  1.00  0.65           N  
ATOM   3023  CA  ALA A 201      -8.895  15.731  23.296  1.00  0.65           C  
ATOM   3024  C   ALA A 201      -8.791  16.901  24.289  1.00  0.65           C  
ATOM   3025  O   ALA A 201      -8.353  18.008  23.943  1.00  0.65           O  
ATOM   3026  CB  ALA A 201     -10.287  15.562  22.750  1.00  0.65           C  
ATOM   3027  H   ALA A 201      -9.189  13.741  23.978  1.00  0.65           H  
ATOM   3028  HA  ALA A 201      -8.214  15.929  22.466  1.00  0.65           H  
ATOM   3029 1HB  ALA A 201     -10.572  16.456  22.231  1.00  0.65           H  
ATOM   3030 2HB  ALA A 201     -10.298  14.728  22.050  1.00  0.65           H  
ATOM   3031 3HB  ALA A 201     -10.975  15.349  23.565  1.00  0.65           H  
ATOM   3032  N   LEU A 202      -9.160  16.658  25.557  1.00  0.66           N  
ATOM   3033  CA  LEU A 202      -9.040  17.693  26.586  1.00  0.66           C  
ATOM   3034  C   LEU A 202      -7.561  18.055  26.800  1.00  0.66           C  
ATOM   3035  O   LEU A 202      -7.201  19.236  26.900  1.00  0.66           O  
ATOM   3036  CB  LEU A 202      -9.686  17.177  27.882  1.00  0.66           C  
ATOM   3037  CG  LEU A 202     -11.255  17.078  27.908  1.00  0.66           C  
ATOM   3038  CD1 LEU A 202     -11.722  16.229  29.093  1.00  0.66           C  
ATOM   3039  CD2 LEU A 202     -11.825  18.479  28.073  1.00  0.66           C  
ATOM   3040  H   LEU A 202      -9.554  15.748  25.813  1.00  0.66           H  
ATOM   3041  HA  LEU A 202      -9.570  18.581  26.252  1.00  0.66           H  
ATOM   3042 1HB  LEU A 202      -9.297  16.180  28.083  1.00  0.66           H  
ATOM   3043 2HB  LEU A 202      -9.383  17.829  28.697  1.00  0.66           H  
ATOM   3044  HG  LEU A 202     -11.615  16.634  26.990  1.00  0.66           H  
ATOM   3045 1HD1 LEU A 202     -12.810  16.185  29.105  1.00  0.66           H  
ATOM   3046 2HD1 LEU A 202     -11.322  15.223  28.994  1.00  0.66           H  
ATOM   3047 3HD1 LEU A 202     -11.369  16.665  30.006  1.00  0.66           H  
ATOM   3048 1HD2 LEU A 202     -12.913  18.421  28.098  1.00  0.66           H  
ATOM   3049 2HD2 LEU A 202     -11.465  18.914  29.007  1.00  0.66           H  
ATOM   3050 3HD2 LEU A 202     -11.510  19.103  27.242  1.00  0.66           H  
ATOM   3051  N   VAL A 203      -6.707  17.030  26.811  1.00  0.67           N  
ATOM   3052  CA  VAL A 203      -5.267  17.187  26.982  1.00  0.67           C  
ATOM   3053  C   VAL A 203      -4.608  17.885  25.802  1.00  0.67           C  
ATOM   3054  O   VAL A 203      -3.816  18.815  25.981  1.00  0.67           O  
ATOM   3055  CB  VAL A 203      -4.643  15.804  27.175  1.00  0.67           C  
ATOM   3056  CG1 VAL A 203      -3.164  15.862  27.144  1.00  0.67           C  
ATOM   3057  CG2 VAL A 203      -5.074  15.250  28.482  1.00  0.67           C  
ATOM   3058  H   VAL A 203      -7.083  16.083  26.725  1.00  0.67           H  
ATOM   3059  HA  VAL A 203      -5.095  17.780  27.879  1.00  0.67           H  
ATOM   3060  HB  VAL A 203      -4.976  15.157  26.373  1.00  0.67           H  
ATOM   3061 1HG1 VAL A 203      -2.775  14.853  27.278  1.00  0.67           H  
ATOM   3062 2HG1 VAL A 203      -2.858  16.255  26.180  1.00  0.67           H  
ATOM   3063 3HG1 VAL A 203      -2.787  16.487  27.918  1.00  0.67           H  
ATOM   3064 1HG2 VAL A 203      -4.648  14.267  28.569  1.00  0.67           H  
ATOM   3065 2HG2 VAL A 203      -4.720  15.888  29.283  1.00  0.67           H  
ATOM   3066 3HG2 VAL A 203      -6.148  15.186  28.528  1.00  0.67           H  
ATOM   3067  N   GLU A 204      -4.944  17.457  24.584  1.00  0.69           N  
ATOM   3068  CA  GLU A 204      -4.364  18.065  23.401  1.00  0.69           C  
ATOM   3069  C   GLU A 204      -4.741  19.527  23.341  1.00  0.69           C  
ATOM   3070  O   GLU A 204      -3.895  20.365  23.041  1.00  0.69           O  
ATOM   3071  CB  GLU A 204      -4.840  17.379  22.112  1.00  0.69           C  
ATOM   3072  CG  GLU A 204      -4.295  15.969  21.843  1.00  0.69           C  
ATOM   3073  CD  GLU A 204      -4.923  15.354  20.597  1.00  0.69           C  
ATOM   3074  OE1 GLU A 204      -5.785  15.993  20.030  1.00  0.69           O  
ATOM   3075  OE2 GLU A 204      -4.554  14.265  20.219  1.00  0.69           O  
ATOM   3076  H   GLU A 204      -5.600  16.691  24.486  1.00  0.69           H  
ATOM   3077  HA  GLU A 204      -3.279  17.989  23.464  1.00  0.69           H  
ATOM   3078 1HB  GLU A 204      -5.930  17.300  22.139  1.00  0.69           H  
ATOM   3079 2HB  GLU A 204      -4.583  18.004  21.256  1.00  0.69           H  
ATOM   3080 1HG  GLU A 204      -3.227  16.038  21.692  1.00  0.69           H  
ATOM   3081 2HG  GLU A 204      -4.471  15.331  22.704  1.00  0.69           H  
ATOM   3082  N   THR A 205      -5.984  19.854  23.710  1.00  0.72           N  
ATOM   3083  CA  THR A 205      -6.420  21.235  23.671  1.00  0.72           C  
ATOM   3084  C   THR A 205      -5.561  22.073  24.616  1.00  0.72           C  
ATOM   3085  O   THR A 205      -5.096  23.153  24.248  1.00  0.72           O  
ATOM   3086  CB  THR A 205      -7.896  21.369  24.069  1.00  0.72           C  
ATOM   3087  OG1 THR A 205      -8.715  20.618  23.172  1.00  0.72           O  
ATOM   3088  CG2 THR A 205      -8.282  22.815  23.989  1.00  0.72           C  
ATOM   3089  H   THR A 205      -6.660  19.129  23.959  1.00  0.72           H  
ATOM   3090  HA  THR A 205      -6.291  21.614  22.658  1.00  0.72           H  
ATOM   3091  HB  THR A 205      -8.035  20.999  25.086  1.00  0.72           H  
ATOM   3092  HG1 THR A 205      -8.511  19.657  23.283  1.00  0.72           H  
ATOM   3093 1HG2 THR A 205      -9.308  22.912  24.280  1.00  0.72           H  
ATOM   3094 2HG2 THR A 205      -7.653  23.389  24.649  1.00  0.72           H  
ATOM   3095 3HG2 THR A 205      -8.150  23.174  22.970  1.00  0.72           H  
ATOM   3096  N   LEU A 206      -5.319  21.578  25.835  1.00  0.77           N  
ATOM   3097  CA  LEU A 206      -4.470  22.312  26.773  1.00  0.77           C  
ATOM   3098  C   LEU A 206      -3.047  22.489  26.288  1.00  0.77           C  
ATOM   3099  O   LEU A 206      -2.415  23.510  26.529  1.00  0.77           O  
ATOM   3100  CB  LEU A 206      -4.404  21.604  28.116  1.00  0.77           C  
ATOM   3101  CG  LEU A 206      -5.626  21.658  28.945  1.00  0.77           C  
ATOM   3102  CD1 LEU A 206      -5.440  20.771  30.134  1.00  0.77           C  
ATOM   3103  CD2 LEU A 206      -5.835  23.093  29.363  1.00  0.77           C  
ATOM   3104  H   LEU A 206      -5.742  20.689  26.118  1.00  0.77           H  
ATOM   3105  HA  LEU A 206      -4.905  23.301  26.915  1.00  0.77           H  
ATOM   3106 1HB  LEU A 206      -4.181  20.551  27.932  1.00  0.77           H  
ATOM   3107 2HB  LEU A 206      -3.584  22.028  28.692  1.00  0.77           H  
ATOM   3108  HG  LEU A 206      -6.490  21.305  28.380  1.00  0.77           H  
ATOM   3109 1HD1 LEU A 206      -6.314  20.824  30.744  1.00  0.77           H  
ATOM   3110 2HD1 LEU A 206      -5.286  19.746  29.797  1.00  0.77           H  
ATOM   3111 3HD1 LEU A 206      -4.577  21.096  30.713  1.00  0.77           H  
ATOM   3112 1HD2 LEU A 206      -6.709  23.167  29.983  1.00  0.77           H  
ATOM   3113 2HD2 LEU A 206      -4.968  23.431  29.916  1.00  0.77           H  
ATOM   3114 3HD2 LEU A 206      -5.955  23.710  28.481  1.00  0.77           H  
ATOM   3115  N   ILE A 207      -2.514  21.489  25.625  1.00  0.83           N  
ATOM   3116  CA  ILE A 207      -1.155  21.600  25.139  1.00  0.83           C  
ATOM   3117  C   ILE A 207      -1.041  22.542  23.939  1.00  0.83           C  
ATOM   3118  O   ILE A 207      -0.129  23.368  23.880  1.00  0.83           O  
ATOM   3119  CB  ILE A 207      -0.593  20.213  24.856  1.00  0.83           C  
ATOM   3120  CG1 ILE A 207      -0.481  19.483  26.209  1.00  0.83           C  
ATOM   3121  CG2 ILE A 207       0.746  20.300  24.146  1.00  0.83           C  
ATOM   3122  CD1 ILE A 207      -0.209  18.058  26.097  1.00  0.83           C  
ATOM   3123  H   ILE A 207      -3.051  20.633  25.473  1.00  0.83           H  
ATOM   3124  HA  ILE A 207      -0.552  22.025  25.940  1.00  0.83           H  
ATOM   3125  HB  ILE A 207      -1.305  19.658  24.239  1.00  0.83           H  
ATOM   3126 1HG1 ILE A 207       0.312  19.940  26.798  1.00  0.83           H  
ATOM   3127 2HG1 ILE A 207      -1.424  19.600  26.744  1.00  0.83           H  
ATOM   3128 1HG2 ILE A 207       1.129  19.298  23.964  1.00  0.83           H  
ATOM   3129 2HG2 ILE A 207       0.615  20.820  23.197  1.00  0.83           H  
ATOM   3130 3HG2 ILE A 207       1.450  20.850  24.769  1.00  0.83           H  
ATOM   3131 1HD1 ILE A 207      -0.159  17.617  27.094  1.00  0.83           H  
ATOM   3132 2HD1 ILE A 207      -1.015  17.606  25.534  1.00  0.83           H  
ATOM   3133 3HD1 ILE A 207       0.737  17.901  25.584  1.00  0.83           H  
ATOM   3134  N   GLU A 208      -1.944  22.409  22.967  1.00  0.94           N  
ATOM   3135  CA  GLU A 208      -1.926  23.282  21.797  1.00  0.94           C  
ATOM   3136  C   GLU A 208      -2.277  24.742  22.120  1.00  0.94           C  
ATOM   3137  O   GLU A 208      -1.689  25.660  21.545  1.00  0.94           O  
ATOM   3138  CB  GLU A 208      -2.868  22.755  20.700  1.00  0.94           C  
ATOM   3139  CG  GLU A 208      -2.385  21.463  20.018  1.00  0.94           C  
ATOM   3140  CD  GLU A 208      -3.299  20.964  18.905  1.00  0.94           C  
ATOM   3141  OE1 GLU A 208      -4.425  21.402  18.828  1.00  0.94           O  
ATOM   3142  OE2 GLU A 208      -2.850  20.151  18.123  1.00  0.94           O  
ATOM   3143  H   GLU A 208      -2.669  21.702  23.050  1.00  0.94           H  
ATOM   3144  HA  GLU A 208      -0.914  23.271  21.393  1.00  0.94           H  
ATOM   3145 1HB  GLU A 208      -3.850  22.554  21.141  1.00  0.94           H  
ATOM   3146 2HB  GLU A 208      -3.003  23.518  19.936  1.00  0.94           H  
ATOM   3147 1HG  GLU A 208      -1.393  21.637  19.605  1.00  0.94           H  
ATOM   3148 2HG  GLU A 208      -2.298  20.685  20.780  1.00  0.94           H  
ATOM   3149  N   LYS A 209      -3.230  24.962  23.035  1.00  1.12           N  
ATOM   3150  CA  LYS A 209      -3.667  26.311  23.377  1.00  1.12           C  
ATOM   3151  C   LYS A 209      -3.744  26.548  24.901  1.00  1.12           C  
ATOM   3152  O   LYS A 209      -4.820  26.866  25.421  1.00  1.12           O  
ATOM   3153  CB  LYS A 209      -5.050  26.546  22.767  1.00  1.12           C  
ATOM   3154  CG  LYS A 209      -5.112  26.482  21.243  1.00  1.12           C  
ATOM   3155  CD  LYS A 209      -6.528  26.743  20.749  1.00  1.12           C  
ATOM   3156  CE  LYS A 209      -6.621  26.692  19.229  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209      -8.016  26.925  18.769  1.00  1.12           N  
ATOM   3158  H   LYS A 209      -3.695  24.176  23.487  1.00  1.12           H  
ATOM   3159  HA  LYS A 209      -2.981  27.024  22.934  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209      -5.755  25.812  23.169  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209      -5.396  27.525  23.054  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209      -4.432  27.222  20.817  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209      -4.806  25.494  20.903  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209      -7.196  25.987  21.168  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209      -6.860  27.722  21.091  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209      -5.974  27.457  18.802  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209      -6.291  25.713  18.880  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209      -8.084  26.891  17.762  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      -8.617  26.211  19.160  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209      -8.329  27.837  19.084  1.00  1.12           H  
ATOM   3171  N   PRO A 210      -2.611  26.518  25.630  1.00  1.41           N  
ATOM   3172  CA  PRO A 210      -2.537  26.562  27.088  1.00  1.41           C  
ATOM   3173  C   PRO A 210      -3.005  27.873  27.698  1.00  1.41           C  
ATOM   3174  O   PRO A 210      -3.381  27.922  28.871  1.00  1.41           O  
ATOM   3175  CB  PRO A 210      -1.035  26.376  27.341  1.00  1.41           C  
ATOM   3176  CG  PRO A 210      -0.363  26.871  26.074  1.00  1.41           C  
ATOM   3177  CD  PRO A 210      -1.301  26.497  24.961  1.00  1.41           C  
ATOM   3178  HA  PRO A 210      -3.109  25.719  27.502  1.00  1.41           H  
ATOM   3179 1HB  PRO A 210      -0.735  26.946  28.232  1.00  1.41           H  
ATOM   3180 2HB  PRO A 210      -0.822  25.315  27.543  1.00  1.41           H  
ATOM   3181 1HG  PRO A 210      -0.193  27.960  26.143  1.00  1.41           H  
ATOM   3182 2HG  PRO A 210       0.625  26.403  25.961  1.00  1.41           H  
ATOM   3183 1HD  PRO A 210      -1.222  27.239  24.166  1.00  1.41           H  
ATOM   3184 2HD  PRO A 210      -1.068  25.493  24.619  1.00  1.41           H  
ATOM   3185  N   ASP A 211      -2.994  28.932  26.891  1.00  1.85           N  
ATOM   3186  CA  ASP A 211      -3.372  30.260  27.343  1.00  1.85           C  
ATOM   3187  C   ASP A 211      -4.743  30.698  26.842  1.00  1.85           C  
ATOM   3188  O   ASP A 211      -5.096  31.871  26.959  1.00  1.85           O  
ATOM   3189  CB  ASP A 211      -2.337  31.281  26.866  1.00  1.85           C  
ATOM   3190  CG  ASP A 211      -0.947  31.078  27.471  1.00  1.85           C  
ATOM   3191  OD1 ASP A 211      -0.850  30.882  28.658  1.00  1.85           O  
ATOM   3192  OD2 ASP A 211       0.005  31.110  26.726  1.00  1.85           O  
ATOM   3193  H   ASP A 211      -2.692  28.821  25.937  1.00  1.85           H  
ATOM   3194  HA  ASP A 211      -3.391  30.258  28.433  1.00  1.85           H  
ATOM   3195 1HB  ASP A 211      -2.257  31.232  25.781  1.00  1.85           H  
ATOM   3196 2HB  ASP A 211      -2.682  32.284  27.123  1.00  1.85           H  
ATOM   3197  N   SER A 212      -5.516  29.792  26.246  1.00  2.46           N  
ATOM   3198  CA  SER A 212      -6.800  30.229  25.709  1.00  2.46           C  
ATOM   3199  C   SER A 212      -7.738  30.811  26.761  1.00  2.46           C  
ATOM   3200  O   SER A 212      -8.047  30.178  27.782  1.00  2.46           O  
ATOM   3201  CB  SER A 212      -7.507  29.077  25.015  1.00  2.46           C  
ATOM   3202  OG  SER A 212      -8.787  29.450  24.563  1.00  2.46           O  
ATOM   3203  H   SER A 212      -5.221  28.819  26.146  1.00  2.46           H  
ATOM   3204  HA  SER A 212      -6.606  31.006  24.970  1.00  2.46           H  
ATOM   3205 1HB  SER A 212      -6.914  28.761  24.172  1.00  2.46           H  
ATOM   3206 2HB  SER A 212      -7.583  28.228  25.695  1.00  2.46           H  
ATOM   3207  HG  SER A 212      -8.668  30.281  24.093  1.00  2.46           H  
ATOM   3208  N   HIS A 213      -8.315  31.965  26.447  1.00  3.27           N  
ATOM   3209  CA  HIS A 213      -9.281  32.590  27.337  1.00  3.27           C  
ATOM   3210  C   HIS A 213     -10.602  31.914  27.061  1.00  3.27           C  
ATOM   3211  O   HIS A 213     -11.447  32.417  26.326  1.00  3.27           O  
ATOM   3212  CB  HIS A 213      -9.345  34.101  27.119  1.00  3.27           C  
ATOM   3213  CG  HIS A 213      -8.077  34.805  27.522  1.00  3.27           C  
ATOM   3214  ND1 HIS A 213      -7.644  34.861  28.834  1.00  3.27           N  
ATOM   3215  CD2 HIS A 213      -7.146  35.464  26.792  1.00  3.27           C  
ATOM   3216  CE1 HIS A 213      -6.505  35.525  28.892  1.00  3.27           C  
ATOM   3217  NE2 HIS A 213      -6.181  35.903  27.668  1.00  3.27           N  
ATOM   3218  H   HIS A 213      -8.045  32.439  25.598  1.00  3.27           H  
ATOM   3219  HA  HIS A 213      -9.016  32.407  28.377  1.00  3.27           H  
ATOM   3220 1HB  HIS A 213      -9.540  34.317  26.068  1.00  3.27           H  
ATOM   3221 2HB  HIS A 213     -10.167  34.518  27.700  1.00  3.27           H  
ATOM   3222  HD2 HIS A 213      -7.156  35.616  25.714  1.00  3.27           H  
ATOM   3223  HE1 HIS A 213      -5.931  35.724  29.796  1.00  3.27           H  
ATOM   3224  HE2 HIS A 213      -5.358  36.425  27.409  1.00  3.27           H  
ATOM   3225  N   SER A 214     -10.727  30.739  27.664  1.00  4.24           N  
ATOM   3226  CA  SER A 214     -11.772  29.777  27.389  1.00  4.24           C  
ATOM   3227  C   SER A 214     -13.158  30.370  27.201  1.00  4.24           C  
ATOM   3228  O   SER A 214     -13.727  31.051  28.063  1.00  4.24           O  
ATOM   3229  CB  SER A 214     -11.813  28.765  28.515  1.00  4.24           C  
ATOM   3230  OG  SER A 214     -10.629  28.012  28.576  1.00  4.24           O  
ATOM   3231  H   SER A 214      -9.945  30.467  28.258  1.00  4.24           H  
ATOM   3232  HA  SER A 214     -11.500  29.257  26.468  1.00  4.24           H  
ATOM   3233 1HB  SER A 214     -11.965  29.284  29.459  1.00  4.24           H  
ATOM   3234 2HB  SER A 214     -12.647  28.116  28.368  1.00  4.24           H  
ATOM   3235  HG  SER A 214      -9.898  28.654  28.540  1.00  4.24           H  
ATOM   3236  N   TYR A 215     -13.784  29.903  26.126  1.00  5.27           N  
ATOM   3237  CA  TYR A 215     -15.101  30.329  25.668  1.00  5.27           C  
ATOM   3238  C   TYR A 215     -16.154  29.395  26.220  1.00  5.27           C  
ATOM   3239  O   TYR A 215     -17.275  29.291  25.727  1.00  5.27           O  
ATOM   3240  CB  TYR A 215     -15.097  30.332  24.148  1.00  5.27           C  
ATOM   3241  CG  TYR A 215     -14.034  31.253  23.619  1.00  5.27           C  
ATOM   3242  CD1 TYR A 215     -12.846  30.714  23.137  1.00  5.27           C  
ATOM   3243  CD2 TYR A 215     -14.216  32.622  23.642  1.00  5.27           C  
ATOM   3244  CE1 TYR A 215     -11.848  31.545  22.675  1.00  5.27           C  
ATOM   3245  CE2 TYR A 215     -13.218  33.454  23.179  1.00  5.27           C  
ATOM   3246  CZ  TYR A 215     -12.037  32.921  22.698  1.00  5.27           C  
ATOM   3247  OH  TYR A 215     -11.043  33.757  22.240  1.00  5.27           O  
ATOM   3248  H   TYR A 215     -13.261  29.285  25.525  1.00  5.27           H  
ATOM   3249  HA  TYR A 215     -15.302  31.335  26.040  1.00  5.27           H  
ATOM   3250 1HB  TYR A 215     -14.906  29.327  23.773  1.00  5.27           H  
ATOM   3251 2HB  TYR A 215     -16.065  30.659  23.770  1.00  5.27           H  
ATOM   3252  HD1 TYR A 215     -12.701  29.632  23.126  1.00  5.27           H  
ATOM   3253  HD2 TYR A 215     -15.143  33.044  24.029  1.00  5.27           H  
ATOM   3254  HE1 TYR A 215     -10.917  31.122  22.299  1.00  5.27           H  
ATOM   3255  HE2 TYR A 215     -13.358  34.534  23.199  1.00  5.27           H  
ATOM   3256  HH  TYR A 215     -11.320  34.669  22.358  1.00  5.27           H  
ATOM   3257  N   LEU A 216     -15.732  28.716  27.269  1.00  6.23           N  
ATOM   3258  CA  LEU A 216     -16.494  27.797  28.061  1.00  6.23           C  
ATOM   3259  C   LEU A 216     -17.286  28.582  29.085  1.00  6.23           C  
ATOM   3260  O   LEU A 216     -18.271  28.089  29.624  1.00  6.23           O  
ATOM   3261  CB  LEU A 216     -15.523  26.874  28.787  1.00  6.23           C  
ATOM   3262  CG  LEU A 216     -14.672  26.043  27.881  1.00  6.23           C  
ATOM   3263  CD1 LEU A 216     -13.657  25.304  28.674  1.00  6.23           C  
ATOM   3264  CD2 LEU A 216     -15.547  25.110  27.150  1.00  6.23           C  
ATOM   3265  H   LEU A 216     -14.784  28.883  27.556  1.00  6.23           H  
ATOM   3266  HA  LEU A 216     -17.173  27.235  27.420  1.00  6.23           H  
ATOM   3267 1HB  LEU A 216     -14.872  27.475  29.421  1.00  6.23           H  
ATOM   3268 2HB  LEU A 216     -16.098  26.199  29.421  1.00  6.23           H  
ATOM   3269  HG  LEU A 216     -14.155  26.686  27.177  1.00  6.23           H  
ATOM   3270 1HD1 LEU A 216     -13.054  24.719  27.996  1.00  6.23           H  
ATOM   3271 2HD1 LEU A 216     -13.020  25.994  29.217  1.00  6.23           H  
ATOM   3272 3HD1 LEU A 216     -14.161  24.662  29.369  1.00  6.23           H  
ATOM   3273 1HD2 LEU A 216     -14.960  24.499  26.480  1.00  6.23           H  
ATOM   3274 2HD2 LEU A 216     -16.067  24.479  27.856  1.00  6.23           H  
ATOM   3275 3HD2 LEU A 216     -16.269  25.684  26.588  1.00  6.23           H  
ATOM   3276  N   THR A 217     -16.835  29.803  29.386  1.00  7.00           N  
ATOM   3277  CA  THR A 217     -17.521  30.586  30.401  1.00  7.00           C  
ATOM   3278  C   THR A 217     -18.974  30.823  29.998  1.00  7.00           C  
ATOM   3279  O   THR A 217     -19.241  31.326  28.904  1.00  7.00           O  
ATOM   3280  CB  THR A 217     -16.822  31.943  30.611  1.00  7.00           C  
ATOM   3281  OG1 THR A 217     -15.446  31.730  30.981  1.00  7.00           O  
ATOM   3282  CG2 THR A 217     -17.526  32.732  31.710  1.00  7.00           C  
ATOM   3283  H   THR A 217     -16.009  30.186  28.918  1.00  7.00           H  
ATOM   3284  HA  THR A 217     -17.511  30.031  31.340  1.00  7.00           H  
ATOM   3285  HB  THR A 217     -16.852  32.514  29.684  1.00  7.00           H  
ATOM   3286  HG1 THR A 217     -14.931  31.491  30.189  1.00  7.00           H  
ATOM   3287 1HG2 THR A 217     -17.025  33.689  31.848  1.00  7.00           H  
ATOM   3288 2HG2 THR A 217     -18.565  32.907  31.428  1.00  7.00           H  
ATOM   3289 3HG2 THR A 217     -17.495  32.169  32.641  1.00  7.00           H  
ATOM   3290  N   SER A 218     -19.893  30.507  30.909  1.00  7.58           N  
ATOM   3291  CA  SER A 218     -21.326  30.662  30.692  1.00  7.58           C  
ATOM   3292  C   SER A 218     -22.088  30.329  31.966  1.00  7.58           C  
ATOM   3293  O   SER A 218     -22.606  31.224  32.635  1.00  7.58           O  
ATOM   3294  OXT SER A 218     -21.892  29.224  32.476  1.00  7.58           O  
ATOM   3295  CB  SER A 218     -21.808  29.751  29.571  1.00  7.58           C  
ATOM   3296  OG  SER A 218     -23.197  29.865  29.394  1.00  7.58           O  
ATOM   3297  H   SER A 218     -19.575  30.107  31.780  1.00  7.58           H  
ATOM   3298  HA  SER A 218     -21.529  31.699  30.423  1.00  7.58           H  
ATOM   3299 1HB  SER A 218     -21.307  30.000  28.639  1.00  7.58           H  
ATOM   3300 2HB  SER A 218     -21.551  28.717  29.810  1.00  7.58           H  
ATOM   3301  HG  SER A 218     -23.353  30.772  29.112  1.00  7.58           H  
TER    3302
ENDMDL

