REMARK ID 363297 MODEL 1 2022-07-09_00000063_1_19
PFRMAT TS
TARGET 2022-07-09_00000063_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   SER A   7       0.648  -0.318  -1.134  1.00 16.62           N  
ATOM      2  CA  SER A   7       2.060   0.013  -0.997  1.00 16.62           C  
ATOM      3  C   SER A   7       2.363   1.510  -1.142  1.00 16.62           C  
ATOM      4  O   SER A   7       3.392   1.974  -0.658  1.00 16.62           O  
ATOM      5  CB  SER A   7       2.868  -0.764  -2.018  1.00 16.62           C  
ATOM      6  OG  SER A   7       2.545  -0.367  -3.322  1.00 16.62           O  
ATOM      7 1H   SER A   7       0.508  -1.273  -0.835  1.00 16.62           H  
ATOM      8 2H   SER A   7       0.092   0.294  -0.557  1.00 16.62           H  
ATOM      9 3H   SER A   7       0.370  -0.231  -2.100  1.00 16.62           H  
ATOM     10  HA  SER A   7       2.381  -0.297  -0.001  1.00 16.62           H  
ATOM     11 1HB  SER A   7       3.931  -0.603  -1.839  1.00 16.62           H  
ATOM     12 2HB  SER A   7       2.674  -1.829  -1.900  1.00 16.62           H  
ATOM     13  HG  SER A   7       2.794   0.559  -3.381  1.00 16.62           H  
ATOM     14  N   SER A   8       1.473   2.277  -1.792  1.00 16.57           N  
ATOM     15  CA  SER A   8       1.705   3.719  -1.999  1.00 16.57           C  
ATOM     16  C   SER A   8       1.388   4.611  -0.787  1.00 16.57           C  
ATOM     17  O   SER A   8       1.735   5.794  -0.765  1.00 16.57           O  
ATOM     18  CB  SER A   8       0.897   4.194  -3.191  1.00 16.57           C  
ATOM     19  OG  SER A   8      -0.478   4.137  -2.924  1.00 16.57           O  
ATOM     20  H   SER A   8       0.635   1.884  -2.187  1.00 16.57           H  
ATOM     21  HA  SER A   8       2.762   3.854  -2.234  1.00 16.57           H  
ATOM     22 1HB  SER A   8       1.180   5.216  -3.442  1.00 16.57           H  
ATOM     23 2HB  SER A   8       1.128   3.569  -4.052  1.00 16.57           H  
ATOM     24  HG  SER A   8      -0.661   4.859  -2.315  1.00 16.57           H  
ATOM     25  N   GLY A   9       0.742   4.051   0.234  1.00 16.49           N  
ATOM     26  CA  GLY A   9       0.346   4.801   1.432  1.00 16.49           C  
ATOM     27  C   GLY A   9       1.532   5.045   2.365  1.00 16.49           C  
ATOM     28  O   GLY A   9       1.583   4.536   3.485  1.00 16.49           O  
ATOM     29  H   GLY A   9       0.505   3.078   0.172  1.00 16.49           H  
ATOM     30 1HA  GLY A   9      -0.085   5.757   1.134  1.00 16.49           H  
ATOM     31 2HA  GLY A   9      -0.430   4.254   1.964  1.00 16.49           H  
ATOM     32  N   LEU A  10       2.488   5.813   1.874  1.00 16.38           N  
ATOM     33  CA  LEU A  10       3.729   6.081   2.574  1.00 16.38           C  
ATOM     34  C   LEU A  10       3.576   7.216   3.567  1.00 16.38           C  
ATOM     35  O   LEU A  10       2.780   8.133   3.365  1.00 16.38           O  
ATOM     36  CB  LEU A  10       4.817   6.427   1.559  1.00 16.38           C  
ATOM     37  CG  LEU A  10       5.101   5.324   0.528  1.00 16.38           C  
ATOM     38  CD1 LEU A  10       6.156   5.805  -0.448  1.00 16.38           C  
ATOM     39  CD2 LEU A  10       5.524   4.059   1.242  1.00 16.38           C  
ATOM     40  H   LEU A  10       2.339   6.184   0.938  1.00 16.38           H  
ATOM     41  HA  LEU A  10       4.020   5.183   3.117  1.00 16.38           H  
ATOM     42 1HB  LEU A  10       4.513   7.319   1.015  1.00 16.38           H  
ATOM     43 2HB  LEU A  10       5.741   6.644   2.093  1.00 16.38           H  
ATOM     44  HG  LEU A  10       4.197   5.119  -0.039  1.00 16.38           H  
ATOM     45 1HD1 LEU A  10       6.343   5.028  -1.190  1.00 16.38           H  
ATOM     46 2HD1 LEU A  10       5.803   6.707  -0.948  1.00 16.38           H  
ATOM     47 3HD1 LEU A  10       7.077   6.024   0.089  1.00 16.38           H  
ATOM     48 1HD2 LEU A  10       5.707   3.274   0.505  1.00 16.38           H  
ATOM     49 2HD2 LEU A  10       6.431   4.246   1.812  1.00 16.38           H  
ATOM     50 3HD2 LEU A  10       4.726   3.741   1.916  1.00 16.38           H  
ATOM     51  N   VAL A  11       4.359   7.159   4.632  1.00 16.23           N  
ATOM     52  CA  VAL A  11       4.369   8.217   5.625  1.00 16.23           C  
ATOM     53  C   VAL A  11       5.592   9.121   5.428  1.00 16.23           C  
ATOM     54  O   VAL A  11       6.711   8.610   5.391  1.00 16.23           O  
ATOM     55  CB  VAL A  11       4.390   7.623   7.035  1.00 16.23           C  
ATOM     56  CG1 VAL A  11       4.443   8.740   8.061  1.00 16.23           C  
ATOM     57  CG2 VAL A  11       3.150   6.774   7.226  1.00 16.23           C  
ATOM     58  H   VAL A  11       4.972   6.365   4.750  1.00 16.23           H  
ATOM     59  HA  VAL A  11       3.436   8.757   5.540  1.00 16.23           H  
ATOM     60  HB  VAL A  11       5.283   7.012   7.162  1.00 16.23           H  
ATOM     61 1HG1 VAL A  11       4.463   8.316   9.063  1.00 16.23           H  
ATOM     62 2HG1 VAL A  11       5.342   9.337   7.904  1.00 16.23           H  
ATOM     63 3HG1 VAL A  11       3.566   9.375   7.955  1.00 16.23           H  
ATOM     64 1HG2 VAL A  11       3.154   6.344   8.226  1.00 16.23           H  
ATOM     65 2HG2 VAL A  11       2.264   7.397   7.101  1.00 16.23           H  
ATOM     66 3HG2 VAL A  11       3.135   5.971   6.486  1.00 16.23           H  
ATOM     67  N   PRO A  12       5.421  10.439   5.225  1.00 16.07           N  
ATOM     68  CA  PRO A  12       6.486  11.411   5.059  1.00 16.07           C  
ATOM     69  C   PRO A  12       7.422  11.439   6.254  1.00 16.07           C  
ATOM     70  O   PRO A  12       7.001  11.214   7.391  1.00 16.07           O  
ATOM     71  CB  PRO A  12       5.730  12.738   4.941  1.00 16.07           C  
ATOM     72  CG  PRO A  12       4.360  12.361   4.438  1.00 16.07           C  
ATOM     73  CD  PRO A  12       4.064  11.015   5.061  1.00 16.07           C  
ATOM     74  HA  PRO A  12       7.042  11.184   4.134  1.00 16.07           H  
ATOM     75 1HB  PRO A  12       5.712  13.237   5.924  1.00 16.07           H  
ATOM     76 2HB  PRO A  12       6.266  13.411   4.257  1.00 16.07           H  
ATOM     77 1HG  PRO A  12       3.627  13.130   4.725  1.00 16.07           H  
ATOM     78 2HG  PRO A  12       4.360  12.321   3.338  1.00 16.07           H  
ATOM     79 1HD  PRO A  12       3.552  11.120   6.028  1.00 16.07           H  
ATOM     80 2HD  PRO A  12       3.474  10.458   4.315  1.00 16.07           H  
ATOM     81  N   ARG A  13       8.684  11.748   5.998  1.00 15.92           N  
ATOM     82  CA  ARG A  13       9.674  11.884   7.057  1.00 15.92           C  
ATOM     83  C   ARG A  13       9.323  13.094   7.911  1.00 15.92           C  
ATOM     84  O   ARG A  13       8.522  13.933   7.495  1.00 15.92           O  
ATOM     85  CB  ARG A  13      11.080  12.013   6.488  1.00 15.92           C  
ATOM     86  CG  ARG A  13      11.375  13.294   5.718  1.00 15.92           C  
ATOM     87  CD  ARG A  13      12.797  13.318   5.263  1.00 15.92           C  
ATOM     88  NE  ARG A  13      13.118  14.485   4.448  1.00 15.92           N  
ATOM     89  CZ  ARG A  13      13.518  15.677   4.936  1.00 15.92           C  
ATOM     90  NH1 ARG A  13      13.631  15.858   6.233  1.00 15.92           N  
ATOM     91  NH2 ARG A  13      13.805  16.665   4.103  1.00 15.92           N  
ATOM     92  H   ARG A  13       8.968  11.904   5.041  1.00 15.92           H  
ATOM     93  HA  ARG A  13       9.639  10.993   7.686  1.00 15.92           H  
ATOM     94 1HB  ARG A  13      11.802  11.956   7.301  1.00 15.92           H  
ATOM     95 2HB  ARG A  13      11.277  11.176   5.820  1.00 15.92           H  
ATOM     96 1HG  ARG A  13      10.727  13.359   4.846  1.00 15.92           H  
ATOM     97 2HG  ARG A  13      11.204  14.157   6.367  1.00 15.92           H  
ATOM     98 1HD  ARG A  13      13.447  13.327   6.138  1.00 15.92           H  
ATOM     99 2HD  ARG A  13      13.001  12.426   4.673  1.00 15.92           H  
ATOM    100  HE  ARG A  13      13.047  14.388   3.444  1.00 15.92           H  
ATOM    101 1HH1 ARG A  13      13.404  15.105   6.873  1.00 15.92           H  
ATOM    102 2HH1 ARG A  13      13.940  16.746   6.595  1.00 15.92           H  
ATOM    103 1HH2 ARG A  13      13.721  16.525   3.105  1.00 15.92           H  
ATOM    104 2HH2 ARG A  13      14.109  17.558   4.463  1.00 15.92           H  
ATOM    105  N   GLY A  14       9.897  13.186   9.107  1.00 15.81           N  
ATOM    106  CA  GLY A  14       9.574  14.317   9.968  1.00 15.81           C  
ATOM    107  C   GLY A  14       9.897  15.632   9.279  1.00 15.81           C  
ATOM    108  O   GLY A  14      10.852  15.727   8.506  1.00 15.81           O  
ATOM    109  H   GLY A  14      10.543  12.478   9.422  1.00 15.81           H  
ATOM    110 1HA  GLY A  14       8.515  14.286  10.213  1.00 15.81           H  
ATOM    111 2HA  GLY A  14      10.128  14.241  10.903  1.00 15.81           H  
ATOM    112  N   SER A  15       9.092  16.643   9.581  1.00 15.76           N  
ATOM    113  CA  SER A  15       9.206  17.963   8.982  1.00 15.76           C  
ATOM    114  C   SER A  15      10.537  18.632   9.253  1.00 15.76           C  
ATOM    115  O   SER A  15      11.121  18.485  10.326  1.00 15.76           O  
ATOM    116  CB  SER A  15       8.096  18.865   9.480  1.00 15.76           C  
ATOM    117  OG  SER A  15       8.230  20.160   8.955  1.00 15.76           O  
ATOM    118  H   SER A  15       8.349  16.477  10.244  1.00 15.76           H  
ATOM    119  HA  SER A  15       9.101  17.850   7.902  1.00 15.76           H  
ATOM    120 1HB  SER A  15       7.131  18.449   9.197  1.00 15.76           H  
ATOM    121 2HB  SER A  15       8.130  18.912  10.565  1.00 15.76           H  
ATOM    122  HG  SER A  15       9.093  20.494   9.271  1.00 15.76           H  
ATOM    123  N   HIS A  16      11.019  19.367   8.260  1.00 15.77           N  
ATOM    124  CA  HIS A  16      12.245  20.135   8.404  1.00 15.77           C  
ATOM    125  C   HIS A  16      12.094  21.088   9.575  1.00 15.77           C  
ATOM    126  O   HIS A  16      11.068  21.764   9.693  1.00 15.77           O  
ATOM    127  CB  HIS A  16      12.550  20.926   7.123  1.00 15.77           C  
ATOM    128  CG  HIS A  16      13.879  21.641   7.133  1.00 15.77           C  
ATOM    129  ND1 HIS A  16      15.085  20.978   7.008  1.00 15.77           N  
ATOM    130  CD2 HIS A  16      14.183  22.958   7.248  1.00 15.77           C  
ATOM    131  CE1 HIS A  16      16.073  21.858   7.051  1.00 15.77           C  
ATOM    132  NE2 HIS A  16      15.552  23.064   7.194  1.00 15.77           N  
ATOM    133  H   HIS A  16      10.500  19.416   7.395  1.00 15.77           H  
ATOM    134  HA  HIS A  16      13.082  19.471   8.613  1.00 15.77           H  
ATOM    135 1HB  HIS A  16      12.535  20.251   6.268  1.00 15.77           H  
ATOM    136 2HB  HIS A  16      11.770  21.670   6.965  1.00 15.77           H  
ATOM    137  HD2 HIS A  16      13.476  23.778   7.367  1.00 15.77           H  
ATOM    138  HE1 HIS A  16      17.135  21.629   6.980  1.00 15.77           H  
ATOM    139  HE2 HIS A  16      16.070  23.927   7.258  1.00 15.77           H  
ATOM    140  N   MET A  17      13.098  21.128  10.442  1.00 15.84           N  
ATOM    141  CA  MET A  17      13.069  22.017  11.590  1.00 15.84           C  
ATOM    142  C   MET A  17      13.914  23.227  11.283  1.00 15.84           C  
ATOM    143  O   MET A  17      14.854  23.143  10.494  1.00 15.84           O  
ATOM    144  CB  MET A  17      13.621  21.341  12.836  1.00 15.84           C  
ATOM    145  CG  MET A  17      15.105  21.016  12.744  1.00 15.84           C  
ATOM    146  SD  MET A  17      15.760  20.301  14.254  1.00 15.84           S  
ATOM    147  CE  MET A  17      15.808  21.762  15.286  1.00 15.84           C  
ATOM    148  H   MET A  17      13.902  20.535  10.291  1.00 15.84           H  
ATOM    149  HA  MET A  17      12.047  22.346  11.771  1.00 15.84           H  
ATOM    150 1HB  MET A  17      13.470  21.989  13.697  1.00 15.84           H  
ATOM    151 2HB  MET A  17      13.079  20.414  13.017  1.00 15.84           H  
ATOM    152 1HG  MET A  17      15.273  20.317  11.925  1.00 15.84           H  
ATOM    153 2HG  MET A  17      15.659  21.933  12.530  1.00 15.84           H  
ATOM    154 1HE  MET A  17      16.186  21.501  16.274  1.00 15.84           H  
ATOM    155 2HE  MET A  17      16.465  22.501  14.829  1.00 15.84           H  
ATOM    156 3HE  MET A  17      14.813  22.176  15.377  1.00 15.84           H  
ATOM    157  N   SER A  18      13.635  24.323  11.962  1.00 15.94           N  
ATOM    158  CA  SER A  18      14.417  25.526  11.778  1.00 15.94           C  
ATOM    159  C   SER A  18      14.576  26.272  13.084  1.00 15.94           C  
ATOM    160  O   SER A  18      13.614  26.455  13.828  1.00 15.94           O  
ATOM    161  CB  SER A  18      13.754  26.413  10.739  1.00 15.94           C  
ATOM    162  OG  SER A  18      14.452  27.615  10.569  1.00 15.94           O  
ATOM    163  H   SER A  18      12.854  24.329  12.600  1.00 15.94           H  
ATOM    164  HA  SER A  18      15.410  25.248  11.423  1.00 15.94           H  
ATOM    165 1HB  SER A  18      13.710  25.877   9.790  1.00 15.94           H  
ATOM    166 2HB  SER A  18      12.729  26.625  11.041  1.00 15.94           H  
ATOM    167  HG  SER A  18      14.101  28.014   9.769  1.00 15.94           H  
ATOM    168  N   THR A  19      15.807  26.702  13.320  1.00 16.08           N  
ATOM    169  CA  THR A  19      16.219  27.457  14.491  1.00 16.08           C  
ATOM    170  C   THR A  19      16.970  28.703  14.023  1.00 16.08           C  
ATOM    171  O   THR A  19      18.205  28.756  14.100  1.00 16.08           O  
ATOM    172  CB  THR A  19      17.114  26.604  15.407  1.00 16.08           C  
ATOM    173  OG1 THR A  19      18.243  26.113  14.668  1.00 16.08           O  
ATOM    174  CG2 THR A  19      16.333  25.448  15.952  1.00 16.08           C  
ATOM    175  H   THR A  19      16.505  26.488  12.622  1.00 16.08           H  
ATOM    176  HA  THR A  19      15.336  27.734  15.064  1.00 16.08           H  
ATOM    177  HB  THR A  19      17.471  27.218  16.239  1.00 16.08           H  
ATOM    178  HG1 THR A  19      18.828  25.631  15.265  1.00 16.08           H  
ATOM    179 1HG2 THR A  19      16.962  24.850  16.608  1.00 16.08           H  
ATOM    180 2HG2 THR A  19      15.500  25.839  16.508  1.00 16.08           H  
ATOM    181 3HG2 THR A  19      15.971  24.832  15.139  1.00 16.08           H  
ATOM    182  N   PRO A  20      16.263  29.742  13.546  1.00 16.27           N  
ATOM    183  CA  PRO A  20      16.804  30.902  12.866  1.00 16.27           C  
ATOM    184  C   PRO A  20      17.522  31.809  13.838  1.00 16.27           C  
ATOM    185  O   PRO A  20      17.039  32.875  14.222  1.00 16.27           O  
ATOM    186  CB  PRO A  20      15.556  31.542  12.255  1.00 16.27           C  
ATOM    187  CG  PRO A  20      14.458  31.202  13.211  1.00 16.27           C  
ATOM    188  CD  PRO A  20      14.798  29.801  13.727  1.00 16.27           C  
ATOM    189  HA  PRO A  20      17.493  30.563  12.079  1.00 16.27           H  
ATOM    190 1HB  PRO A  20      15.707  32.627  12.148  1.00 16.27           H  
ATOM    191 2HB  PRO A  20      15.384  31.140  11.245  1.00 16.27           H  
ATOM    192 1HG  PRO A  20      14.404  31.958  13.987  1.00 16.27           H  
ATOM    193 2HG  PRO A  20      13.487  31.224  12.693  1.00 16.27           H  
ATOM    194 1HD  PRO A  20      14.528  29.740  14.783  1.00 16.27           H  
ATOM    195 2HD  PRO A  20      14.284  29.050  13.121  1.00 16.27           H  
ATOM    196  N   THR A  21      18.704  31.352  14.230  1.00 16.52           N  
ATOM    197  CA  THR A  21      19.535  32.020  15.204  1.00 16.52           C  
ATOM    198  C   THR A  21      20.961  32.408  14.738  1.00 16.52           C  
ATOM    199  O   THR A  21      21.922  32.053  15.415  1.00 16.52           O  
ATOM    200  CB  THR A  21      19.694  31.054  16.391  1.00 16.52           C  
ATOM    201  OG1 THR A  21      20.228  29.806  15.911  1.00 16.52           O  
ATOM    202  CG2 THR A  21      18.375  30.784  17.025  1.00 16.52           C  
ATOM    203  H   THR A  21      18.996  30.443  13.878  1.00 16.52           H  
ATOM    204  HA  THR A  21      19.020  32.923  15.530  1.00 16.52           H  
ATOM    205  HB  THR A  21      20.374  31.482  17.124  1.00 16.52           H  
ATOM    206  HG1 THR A  21      19.614  29.413  15.244  1.00 16.52           H  
ATOM    207 1HG2 THR A  21      18.509  30.097  17.855  1.00 16.52           H  
ATOM    208 2HG2 THR A  21      17.995  31.703  17.375  1.00 16.52           H  
ATOM    209 3HG2 THR A  21      17.688  30.349  16.311  1.00 16.52           H  
ATOM    210  N   PRO A  22      21.144  33.142  13.607  1.00 16.85           N  
ATOM    211  CA  PRO A  22      22.406  33.682  13.122  1.00 16.85           C  
ATOM    212  C   PRO A  22      22.685  35.078  13.665  1.00 16.85           C  
ATOM    213  O   PRO A  22      23.646  35.728  13.257  1.00 16.85           O  
ATOM    214  CB  PRO A  22      22.157  33.779  11.623  1.00 16.85           C  
ATOM    215  CG  PRO A  22      20.701  34.172  11.541  1.00 16.85           C  
ATOM    216  CD  PRO A  22      20.031  33.402  12.662  1.00 16.85           C  
ATOM    217  HA  PRO A  22      23.226  32.988  13.361  1.00 16.85           H  
ATOM    218 1HB  PRO A  22      22.832  34.525  11.177  1.00 16.85           H  
ATOM    219 2HB  PRO A  22      22.373  32.816  11.139  1.00 16.85           H  
ATOM    220 1HG  PRO A  22      20.595  35.262  11.667  1.00 16.85           H  
ATOM    221 2HG  PRO A  22      20.293  33.926  10.551  1.00 16.85           H  
ATOM    222 1HD  PRO A  22      19.231  33.998  13.127  1.00 16.85           H  
ATOM    223 2HD  PRO A  22      19.680  32.481  12.202  1.00 16.85           H  
ATOM    224  N   HIS A  23      21.785  35.578  14.501  1.00 17.21           N  
ATOM    225  CA  HIS A  23      21.802  36.977  14.871  1.00 17.21           C  
ATOM    226  C   HIS A  23      23.057  37.365  15.662  1.00 17.21           C  
ATOM    227  O   HIS A  23      23.314  36.777  16.709  1.00 17.21           O  
ATOM    228  CB  HIS A  23      20.567  37.274  15.726  1.00 17.21           C  
ATOM    229  CG  HIS A  23      19.279  37.055  14.990  1.00 17.21           C  
ATOM    230  ND1 HIS A  23      18.881  37.846  13.933  1.00 17.21           N  
ATOM    231  CD2 HIS A  23      18.304  36.123  15.154  1.00 17.21           C  
ATOM    232  CE1 HIS A  23      17.715  37.409  13.478  1.00 17.21           C  
ATOM    233  NE2 HIS A  23      17.346  36.367  14.201  1.00 17.21           N  
ATOM    234  H   HIS A  23      21.048  34.993  14.854  1.00 17.21           H  
ATOM    235  HA  HIS A  23      21.715  37.554  13.963  1.00 17.21           H  
ATOM    236 1HB  HIS A  23      20.570  36.632  16.610  1.00 17.21           H  
ATOM    237 2HB  HIS A  23      20.595  38.309  16.075  1.00 17.21           H  
ATOM    238  HD2 HIS A  23      18.284  35.326  15.898  1.00 17.21           H  
ATOM    239  HE1 HIS A  23      17.155  37.836  12.648  1.00 17.21           H  
ATOM    240  HE2 HIS A  23      16.496  35.829  14.077  1.00 17.21           H  
ATOM    241  N   PRO A  24      23.849  38.363  15.204  1.00 17.54           N  
ATOM    242  CA  PRO A  24      25.042  38.873  15.860  1.00 17.54           C  
ATOM    243  C   PRO A  24      24.691  39.843  16.982  1.00 17.54           C  
ATOM    244  O   PRO A  24      25.551  40.261  17.756  1.00 17.54           O  
ATOM    245  CB  PRO A  24      25.758  39.591  14.715  1.00 17.54           C  
ATOM    246  CG  PRO A  24      24.635  40.099  13.836  1.00 17.54           C  
ATOM    247  CD  PRO A  24      23.560  39.027  13.906  1.00 17.54           C  
ATOM    248  HA  PRO A  24      25.636  38.030  16.240  1.00 17.54           H  
ATOM    249 1HB  PRO A  24      26.386  40.400  15.118  1.00 17.54           H  
ATOM    250 2HB  PRO A  24      26.430  38.891  14.193  1.00 17.54           H  
ATOM    251 1HG  PRO A  24      24.282  41.076  14.205  1.00 17.54           H  
ATOM    252 2HG  PRO A  24      25.001  40.261  12.812  1.00 17.54           H  
ATOM    253 1HD  PRO A  24      22.579  39.527  13.918  1.00 17.54           H  
ATOM    254 2HD  PRO A  24      23.674  38.317  13.067  1.00 17.54           H  
ATOM    255  N   GLN A  25      23.423  40.243  17.023  1.00 17.73           N  
ATOM    256  CA  GLN A  25      22.961  41.258  17.948  1.00 17.73           C  
ATOM    257  C   GLN A  25      22.408  40.647  19.233  1.00 17.73           C  
ATOM    258  O   GLN A  25      21.457  39.862  19.217  1.00 17.73           O  
ATOM    259  CB  GLN A  25      21.916  42.129  17.240  1.00 17.73           C  
ATOM    260  CG  GLN A  25      21.365  43.287  18.048  1.00 17.73           C  
ATOM    261  CD  GLN A  25      20.388  44.136  17.243  1.00 17.73           C  
ATOM    262  OE1 GLN A  25      19.908  43.712  16.190  1.00 17.73           O  
ATOM    263  NE2 GLN A  25      20.088  45.333  17.733  1.00 17.73           N  
ATOM    264  H   GLN A  25      22.761  39.845  16.378  1.00 17.73           H  
ATOM    265  HA  GLN A  25      23.808  41.889  18.216  1.00 17.73           H  
ATOM    266 1HB  GLN A  25      22.352  42.540  16.329  1.00 17.73           H  
ATOM    267 2HB  GLN A  25      21.077  41.501  16.938  1.00 17.73           H  
ATOM    268 1HG  GLN A  25      20.824  42.893  18.882  1.00 17.73           H  
ATOM    269 2HG  GLN A  25      22.187  43.917  18.390  1.00 17.73           H  
ATOM    270 1HE2 GLN A  25      19.450  45.928  17.241  1.00 17.73           H  
ATOM    271 2HE2 GLN A  25      20.500  45.645  18.588  1.00 17.73           H  
ATOM    272  N   HIS A  26      22.974  41.063  20.361  1.00 17.68           N  
ATOM    273  CA  HIS A  26      22.594  40.561  21.686  1.00 17.68           C  
ATOM    274  C   HIS A  26      21.193  40.995  22.103  1.00 17.68           C  
ATOM    275  O   HIS A  26      20.588  40.430  23.014  1.00 17.68           O  
ATOM    276  CB  HIS A  26      23.602  41.056  22.723  1.00 17.68           C  
ATOM    277  CG  HIS A  26      23.585  42.550  22.889  1.00 17.68           C  
ATOM    278  ND1 HIS A  26      24.155  43.407  21.964  1.00 17.68           N  
ATOM    279  CD2 HIS A  26      23.071  43.337  23.864  1.00 17.68           C  
ATOM    280  CE1 HIS A  26      23.991  44.656  22.368  1.00 17.68           C  
ATOM    281  NE2 HIS A  26      23.338  44.641  23.516  1.00 17.68           N  
ATOM    282  H   HIS A  26      23.743  41.717  20.297  1.00 17.68           H  
ATOM    283  HA  HIS A  26      22.617  39.471  21.678  1.00 17.68           H  
ATOM    284 1HB  HIS A  26      23.386  40.599  23.688  1.00 17.68           H  
ATOM    285 2HB  HIS A  26      24.606  40.752  22.428  1.00 17.68           H  
ATOM    286  HD2 HIS A  26      22.545  43.000  24.756  1.00 17.68           H  
ATOM    287  HE1 HIS A  26      24.337  45.546  21.843  1.00 17.68           H  
ATOM    288  HE2 HIS A  26      23.074  45.453  24.057  1.00 17.68           H  
ATOM    289  N   GLY A  27      20.675  41.989  21.402  1.00 17.33           N  
ATOM    290  CA  GLY A  27      19.358  42.547  21.634  1.00 17.33           C  
ATOM    291  C   GLY A  27      18.254  41.768  20.919  1.00 17.33           C  
ATOM    292  O   GLY A  27      17.083  42.143  21.011  1.00 17.33           O  
ATOM    293  H   GLY A  27      21.249  42.384  20.675  1.00 17.33           H  
ATOM    294 1HA  GLY A  27      19.158  42.562  22.705  1.00 17.33           H  
ATOM    295 2HA  GLY A  27      19.346  43.581  21.295  1.00 17.33           H  
ATOM    296  N   VAL A  28      18.612  40.689  20.209  1.00 16.72           N  
ATOM    297  CA  VAL A  28      17.619  39.894  19.491  1.00 16.72           C  
ATOM    298  C   VAL A  28      17.525  38.415  19.884  1.00 16.72           C  
ATOM    299  O   VAL A  28      18.106  37.573  19.199  1.00 16.72           O  
ATOM    300  CB  VAL A  28      17.894  39.930  17.985  1.00 16.72           C  
ATOM    301  CG1 VAL A  28      16.781  39.196  17.246  1.00 16.72           C  
ATOM    302  CG2 VAL A  28      17.993  41.359  17.532  1.00 16.72           C  
ATOM    303  H   VAL A  28      19.594  40.417  20.138  1.00 16.72           H  
ATOM    304  HA  VAL A  28      16.645  40.350  19.656  1.00 16.72           H  
ATOM    305  HB  VAL A  28      18.834  39.414  17.777  1.00 16.72           H  
ATOM    306 1HG1 VAL A  28      16.984  39.210  16.175  1.00 16.72           H  
ATOM    307 2HG1 VAL A  28      16.734  38.159  17.592  1.00 16.72           H  
ATOM    308 3HG1 VAL A  28      15.828  39.684  17.442  1.00 16.72           H  
ATOM    309 1HG2 VAL A  28      18.198  41.391  16.461  1.00 16.72           H  
ATOM    310 2HG2 VAL A  28      17.057  41.876  17.738  1.00 16.72           H  
ATOM    311 3HG2 VAL A  28      18.793  41.841  18.063  1.00 16.72           H  
ATOM    312  N   PRO A  29      16.855  38.060  20.992  1.00 15.96           N  
ATOM    313  CA  PRO A  29      16.526  36.695  21.348  1.00 15.96           C  
ATOM    314  C   PRO A  29      15.672  36.105  20.238  1.00 15.96           C  
ATOM    315  O   PRO A  29      14.861  36.814  19.638  1.00 15.96           O  
ATOM    316  CB  PRO A  29      15.720  36.857  22.640  1.00 15.96           C  
ATOM    317  CG  PRO A  29      16.184  38.172  23.213  1.00 15.96           C  
ATOM    318  CD  PRO A  29      16.476  39.048  22.008  1.00 15.96           C  
ATOM    319  HA  PRO A  29      17.446  36.115  21.498  1.00 15.96           H  
ATOM    320 1HB  PRO A  29      14.643  36.841  22.413  1.00 15.96           H  
ATOM    321 2HB  PRO A  29      15.915  36.007  23.311  1.00 15.96           H  
ATOM    322 1HG  PRO A  29      15.405  38.597  23.862  1.00 15.96           H  
ATOM    323 2HG  PRO A  29      17.074  38.018  23.845  1.00 15.96           H  
ATOM    324 1HD  PRO A  29      15.598  39.632  21.695  1.00 15.96           H  
ATOM    325 2HD  PRO A  29      17.319  39.670  22.282  1.00 15.96           H  
ATOM    326  N   CYS A  30      15.825  34.816  19.985  1.00 15.15           N  
ATOM    327  CA  CYS A  30      15.017  34.152  18.970  1.00 15.15           C  
ATOM    328  C   CYS A  30      13.950  33.240  19.579  1.00 15.15           C  
ATOM    329  O   CYS A  30      14.242  32.146  20.085  1.00 15.15           O  
ATOM    330  CB  CYS A  30      15.920  33.377  18.035  1.00 15.15           C  
ATOM    331  SG  CYS A  30      15.074  32.468  16.730  1.00 15.15           S  
ATOM    332  H   CYS A  30      16.512  34.286  20.501  1.00 15.15           H  
ATOM    333  HA  CYS A  30      14.515  34.918  18.380  1.00 15.15           H  
ATOM    334 1HB  CYS A  30      16.612  34.074  17.555  1.00 15.15           H  
ATOM    335 2HB  CYS A  30      16.504  32.693  18.620  1.00 15.15           H  
ATOM    336  HG  CYS A  30      16.061  32.572  15.803  1.00 15.15           H  
ATOM    337  N   GLY A  31      12.691  33.659  19.442  1.00 14.36           N  
ATOM    338  CA  GLY A  31      11.544  32.967  20.036  1.00 14.36           C  
ATOM    339  C   GLY A  31      11.154  31.700  19.281  1.00 14.36           C  
ATOM    340  O   GLY A  31      10.243  30.979  19.684  1.00 14.36           O  
ATOM    341  H   GLY A  31      12.532  34.539  18.968  1.00 14.36           H  
ATOM    342 1HA  GLY A  31      11.775  32.715  21.072  1.00 14.36           H  
ATOM    343 2HA  GLY A  31      10.693  33.647  20.062  1.00 14.36           H  
ATOM    344  N   THR A  32      11.854  31.441  18.189  1.00 13.62           N  
ATOM    345  CA  THR A  32      11.647  30.272  17.362  1.00 13.62           C  
ATOM    346  C   THR A  32      12.900  29.391  17.374  1.00 13.62           C  
ATOM    347  O   THR A  32      13.066  28.510  16.535  1.00 13.62           O  
ATOM    348  CB  THR A  32      11.217  30.665  15.937  1.00 13.62           C  
ATOM    349  OG1 THR A  32      12.180  31.531  15.365  1.00 13.62           O  
ATOM    350  CG2 THR A  32       9.878  31.365  15.968  1.00 13.62           C  
ATOM    351  H   THR A  32      12.579  32.091  17.925  1.00 13.62           H  
ATOM    352  HA  THR A  32      10.834  29.685  17.789  1.00 13.62           H  
ATOM    353  HB  THR A  32      11.144  29.766  15.326  1.00 13.62           H  
ATOM    354  HG1 THR A  32      13.057  31.200  15.560  1.00 13.62           H  
ATOM    355 1HG2 THR A  32       9.585  31.632  14.954  1.00 13.62           H  
ATOM    356 2HG2 THR A  32       9.132  30.698  16.401  1.00 13.62           H  
ATOM    357 3HG2 THR A  32       9.950  32.267  16.572  1.00 13.62           H  
ATOM    358  N   SER A  33      13.770  29.605  18.372  1.00 12.93           N  
ATOM    359  CA  SER A  33      14.976  28.795  18.550  1.00 12.93           C  
ATOM    360  C   SER A  33      14.698  27.398  19.120  1.00 12.93           C  
ATOM    361  O   SER A  33      15.596  26.555  19.160  1.00 12.93           O  
ATOM    362  CB  SER A  33      15.961  29.515  19.445  1.00 12.93           C  
ATOM    363  OG  SER A  33      15.453  29.693  20.735  1.00 12.93           O  
ATOM    364  H   SER A  33      13.618  30.375  19.028  1.00 12.93           H  
ATOM    365  HA  SER A  33      15.441  28.670  17.571  1.00 12.93           H  
ATOM    366 1HB  SER A  33      16.880  28.937  19.495  1.00 12.93           H  
ATOM    367 2HB  SER A  33      16.201  30.471  19.021  1.00 12.93           H  
ATOM    368  HG  SER A  33      14.849  30.471  20.675  1.00 12.93           H  
ATOM    369  N   THR A  34      13.467  27.172  19.591  1.00 12.24           N  
ATOM    370  CA  THR A  34      13.049  25.905  20.185  1.00 12.24           C  
ATOM    371  C   THR A  34      11.744  25.384  19.545  1.00 12.24           C  
ATOM    372  O   THR A  34      10.709  25.382  20.208  1.00 12.24           O  
ATOM    373  CB  THR A  34      12.826  26.052  21.706  1.00 12.24           C  
ATOM    374  OG1 THR A  34      11.863  27.086  21.960  1.00 12.24           O  
ATOM    375  CG2 THR A  34      14.131  26.409  22.404  1.00 12.24           C  
ATOM    376  H   THR A  34      12.799  27.923  19.529  1.00 12.24           H  
ATOM    377  HA  THR A  34      13.844  25.177  20.053  1.00 12.24           H  
ATOM    378  HB  THR A  34      12.449  25.110  22.107  1.00 12.24           H  
ATOM    379  HG1 THR A  34      11.037  26.873  21.518  1.00 12.24           H  
ATOM    380 1HG2 THR A  34      13.956  26.502  23.475  1.00 12.24           H  
ATOM    381 2HG2 THR A  34      14.866  25.625  22.222  1.00 12.24           H  
ATOM    382 3HG2 THR A  34      14.509  27.354  22.020  1.00 12.24           H  
ATOM    383  N   PRO A  35      11.764  24.931  18.270  1.00 11.51           N  
ATOM    384  CA  PRO A  35      10.625  24.492  17.469  1.00 11.51           C  
ATOM    385  C   PRO A  35       9.985  23.191  17.931  1.00 11.51           C  
ATOM    386  O   PRO A  35       8.905  22.835  17.468  1.00 11.51           O  
ATOM    387  CB  PRO A  35      11.243  24.301  16.079  1.00 11.51           C  
ATOM    388  CG  PRO A  35      12.683  24.015  16.337  1.00 11.51           C  
ATOM    389  CD  PRO A  35      13.035  24.851  17.537  1.00 11.51           C  
ATOM    390  HA  PRO A  35       9.876  25.298  17.449  1.00 11.51           H  
ATOM    391 1HB  PRO A  35      10.733  23.476  15.556  1.00 11.51           H  
ATOM    392 2HB  PRO A  35      11.098  25.211  15.472  1.00 11.51           H  
ATOM    393 1HG  PRO A  35      12.830  22.947  16.506  1.00 11.51           H  
ATOM    394 2HG  PRO A  35      13.282  24.288  15.455  1.00 11.51           H  
ATOM    395 1HD  PRO A  35      13.825  24.347  18.094  1.00 11.51           H  
ATOM    396 2HD  PRO A  35      13.326  25.851  17.190  1.00 11.51           H  
ATOM    397  N   ARG A  36      10.672  22.448  18.796  1.00 10.70           N  
ATOM    398  CA  ARG A  36      10.171  21.156  19.250  1.00 10.70           C  
ATOM    399  C   ARG A  36       9.745  20.277  18.065  1.00 10.70           C  
ATOM    400  O   ARG A  36       8.581  19.889  17.975  1.00 10.70           O  
ATOM    401  CB  ARG A  36       9.013  21.344  20.213  1.00 10.70           C  
ATOM    402  CG  ARG A  36       9.353  22.145  21.461  1.00 10.70           C  
ATOM    403  CD  ARG A  36       8.219  22.186  22.421  1.00 10.70           C  
ATOM    404  NE  ARG A  36       7.917  20.863  22.965  1.00 10.70           N  
ATOM    405  CZ  ARG A  36       6.857  20.575  23.750  1.00 10.70           C  
ATOM    406  NH1 ARG A  36       6.009  21.522  24.087  1.00 10.70           N  
ATOM    407  NH2 ARG A  36       6.670  19.339  24.178  1.00 10.70           N  
ATOM    408  H   ARG A  36      11.548  22.787  19.158  1.00 10.70           H  
ATOM    409  HA  ARG A  36      10.967  20.654  19.800  1.00 10.70           H  
ATOM    410 1HB  ARG A  36       8.197  21.851  19.712  1.00 10.70           H  
ATOM    411 2HB  ARG A  36       8.644  20.371  20.534  1.00 10.70           H  
ATOM    412 1HG  ARG A  36      10.211  21.696  21.957  1.00 10.70           H  
ATOM    413 2HG  ARG A  36       9.595  23.171  21.177  1.00 10.70           H  
ATOM    414 1HD  ARG A  36       8.468  22.848  23.250  1.00 10.70           H  
ATOM    415 2HD  ARG A  36       7.331  22.560  21.914  1.00 10.70           H  
ATOM    416  HE  ARG A  36       8.543  20.105  22.727  1.00 10.70           H  
ATOM    417 1HH1 ARG A  36       6.151  22.468  23.760  1.00 10.70           H  
ATOM    418 2HH1 ARG A  36       5.216  21.305  24.674  1.00 10.70           H  
ATOM    419 1HH2 ARG A  36       7.320  18.611  23.918  1.00 10.70           H  
ATOM    420 2HH2 ARG A  36       5.877  19.123  24.763  1.00 10.70           H  
ATOM    421  N   PRO A  37      10.699  19.859  17.204  1.00  9.80           N  
ATOM    422  CA  PRO A  37      10.524  19.180  15.920  1.00  9.80           C  
ATOM    423  C   PRO A  37       9.561  17.995  15.913  1.00  9.80           C  
ATOM    424  O   PRO A  37       8.993  17.668  14.876  1.00  9.80           O  
ATOM    425  CB  PRO A  37      11.944  18.682  15.623  1.00  9.80           C  
ATOM    426  CG  PRO A  37      12.835  19.656  16.313  1.00  9.80           C  
ATOM    427  CD  PRO A  37      12.135  19.979  17.592  1.00  9.80           C  
ATOM    428  HA  PRO A  37      10.213  19.923  15.171  1.00  9.80           H  
ATOM    429 1HB  PRO A  37      12.067  17.654  15.995  1.00  9.80           H  
ATOM    430 2HB  PRO A  37      12.109  18.648  14.534  1.00  9.80           H  
ATOM    431 1HG  PRO A  37      13.833  19.221  16.468  1.00  9.80           H  
ATOM    432 2HG  PRO A  37      12.965  20.539  15.687  1.00  9.80           H  
ATOM    433 1HD  PRO A  37      12.388  19.242  18.368  1.00  9.80           H  
ATOM    434 2HD  PRO A  37      12.434  20.974  17.865  1.00  9.80           H  
ATOM    435  N   GLY A  38       9.387  17.323  17.045  1.00  8.86           N  
ATOM    436  CA  GLY A  38       8.505  16.160  17.085  1.00  8.86           C  
ATOM    437  C   GLY A  38       7.012  16.512  17.095  1.00  8.86           C  
ATOM    438  O   GLY A  38       6.161  15.634  16.915  1.00  8.86           O  
ATOM    439  H   GLY A  38       9.854  17.617  17.888  1.00  8.86           H  
ATOM    440 1HA  GLY A  38       8.717  15.527  16.223  1.00  8.86           H  
ATOM    441 2HA  GLY A  38       8.740  15.569  17.969  1.00  8.86           H  
ATOM    442  N   LEU A  39       6.663  17.792  17.241  1.00  7.93           N  
ATOM    443  CA  LEU A  39       5.246  18.158  17.285  1.00  7.93           C  
ATOM    444  C   LEU A  39       4.675  18.295  15.880  1.00  7.93           C  
ATOM    445  O   LEU A  39       4.270  19.372  15.425  1.00  7.93           O  
ATOM    446  CB  LEU A  39       5.043  19.459  18.058  1.00  7.93           C  
ATOM    447  CG  LEU A  39       5.506  19.434  19.519  1.00  7.93           C  
ATOM    448  CD1 LEU A  39       5.285  20.799  20.129  1.00  7.93           C  
ATOM    449  CD2 LEU A  39       4.748  18.359  20.278  1.00  7.93           C  
ATOM    450  H   LEU A  39       7.382  18.509  17.361  1.00  7.93           H  
ATOM    451  HA  LEU A  39       4.700  17.368  17.796  1.00  7.93           H  
ATOM    452 1HB  LEU A  39       5.602  20.249  17.553  1.00  7.93           H  
ATOM    453 2HB  LEU A  39       3.986  19.714  18.042  1.00  7.93           H  
ATOM    454  HG  LEU A  39       6.574  19.218  19.556  1.00  7.93           H  
ATOM    455 1HD1 LEU A  39       5.621  20.791  21.151  1.00  7.93           H  
ATOM    456 2HD1 LEU A  39       5.846  21.542  19.564  1.00  7.93           H  
ATOM    457 3HD1 LEU A  39       4.227  21.042  20.098  1.00  7.93           H  
ATOM    458 1HD2 LEU A  39       5.086  18.341  21.314  1.00  7.93           H  
ATOM    459 2HD2 LEU A  39       3.680  18.574  20.246  1.00  7.93           H  
ATOM    460 3HD2 LEU A  39       4.938  17.388  19.816  1.00  7.93           H  
ATOM    461  N   LEU A  40       4.590  17.162  15.204  1.00  7.08           N  
ATOM    462  CA  LEU A  40       4.178  17.117  13.813  1.00  7.08           C  
ATOM    463  C   LEU A  40       2.665  17.157  13.702  1.00  7.08           C  
ATOM    464  O   LEU A  40       2.003  16.183  13.326  1.00  7.08           O  
ATOM    465  CB  LEU A  40       4.748  15.861  13.150  1.00  7.08           C  
ATOM    466  CG  LEU A  40       6.290  15.777  13.154  1.00  7.08           C  
ATOM    467  CD1 LEU A  40       6.733  14.465  12.551  1.00  7.08           C  
ATOM    468  CD2 LEU A  40       6.858  16.947  12.384  1.00  7.08           C  
ATOM    469  H   LEU A  40       4.909  16.320  15.681  1.00  7.08           H  
ATOM    470  HA  LEU A  40       4.584  17.991  13.305  1.00  7.08           H  
ATOM    471 1HB  LEU A  40       4.364  14.987  13.672  1.00  7.08           H  
ATOM    472 2HB  LEU A  40       4.409  15.826  12.116  1.00  7.08           H  
ATOM    473  HG  LEU A  40       6.654  15.816  14.182  1.00  7.08           H  
ATOM    474 1HD1 LEU A  40       7.819  14.410  12.574  1.00  7.08           H  
ATOM    475 2HD1 LEU A  40       6.318  13.642  13.133  1.00  7.08           H  
ATOM    476 3HD1 LEU A  40       6.381  14.396  11.522  1.00  7.08           H  
ATOM    477 1HD2 LEU A  40       7.949  16.896  12.401  1.00  7.08           H  
ATOM    478 2HD2 LEU A  40       6.499  16.913  11.359  1.00  7.08           H  
ATOM    479 3HD2 LEU A  40       6.535  17.879  12.854  1.00  7.08           H  
ATOM    480  N   ASN A  41       2.118  18.331  13.991  1.00  6.38           N  
ATOM    481  CA  ASN A  41       0.677  18.545  14.060  1.00  6.38           C  
ATOM    482  C   ASN A  41       0.039  18.650  12.680  1.00  6.38           C  
ATOM    483  O   ASN A  41      -0.421  19.711  12.257  1.00  6.38           O  
ATOM    484  CB  ASN A  41       0.371  19.772  14.892  1.00  6.38           C  
ATOM    485  CG  ASN A  41       0.742  19.589  16.354  1.00  6.38           C  
ATOM    486  OD1 ASN A  41       0.528  18.520  16.941  1.00  6.38           O  
ATOM    487  ND2 ASN A  41       1.287  20.618  16.947  1.00  6.38           N  
ATOM    488  H   ASN A  41       2.761  19.073  14.269  1.00  6.38           H  
ATOM    489  HA  ASN A  41       0.229  17.681  14.553  1.00  6.38           H  
ATOM    490 1HB  ASN A  41       0.922  20.624  14.494  1.00  6.38           H  
ATOM    491 2HB  ASN A  41      -0.692  20.003  14.822  1.00  6.38           H  
ATOM    492 1HD2 ASN A  41       1.550  20.559  17.908  1.00  6.38           H  
ATOM    493 2HD2 ASN A  41       1.442  21.464  16.437  1.00  6.38           H  
ATOM    494  N   THR A  42       0.017  17.511  12.002  1.00  5.83           N  
ATOM    495  CA  THR A  42      -0.506  17.345  10.657  1.00  5.83           C  
ATOM    496  C   THR A  42      -1.961  17.818  10.611  1.00  5.83           C  
ATOM    497  O   THR A  42      -2.721  17.430  11.501  1.00  5.83           O  
ATOM    498  CB  THR A  42      -0.452  15.850  10.272  1.00  5.83           C  
ATOM    499  OG1 THR A  42       0.905  15.387  10.347  1.00  5.83           O  
ATOM    500  CG2 THR A  42      -1.014  15.600   8.882  1.00  5.83           C  
ATOM    501  H   THR A  42       0.455  16.713  12.464  1.00  5.83           H  
ATOM    502  HA  THR A  42       0.125  17.917   9.988  1.00  5.83           H  
ATOM    503  HB  THR A  42      -1.049  15.287  10.990  1.00  5.83           H  
ATOM    504  HG1 THR A  42       1.209  15.436  11.272  1.00  5.83           H  
ATOM    505 1HG2 THR A  42      -0.971  14.536   8.662  1.00  5.83           H  
ATOM    506 2HG2 THR A  42      -2.053  15.935   8.840  1.00  5.83           H  
ATOM    507 3HG2 THR A  42      -0.429  16.139   8.145  1.00  5.83           H  
ATOM    508  N   PRO A  43      -2.364  18.672   9.638  1.00  5.45           N  
ATOM    509  CA  PRO A  43      -3.707  19.197   9.464  1.00  5.45           C  
ATOM    510  C   PRO A  43      -4.694  18.148   8.990  1.00  5.45           C  
ATOM    511  O   PRO A  43      -4.309  17.174   8.345  1.00  5.45           O  
ATOM    512  CB  PRO A  43      -3.528  20.285   8.408  1.00  5.45           C  
ATOM    513  CG  PRO A  43      -2.323  19.846   7.613  1.00  5.45           C  
ATOM    514  CD  PRO A  43      -1.404  19.186   8.630  1.00  5.45           C  
ATOM    515  HA  PRO A  43      -4.019  19.637  10.403  1.00  5.45           H  
ATOM    516 1HB  PRO A  43      -4.449  20.353   7.796  1.00  5.45           H  
ATOM    517 2HB  PRO A  43      -3.411  21.254   8.904  1.00  5.45           H  
ATOM    518 1HG  PRO A  43      -2.640  19.146   6.824  1.00  5.45           H  
ATOM    519 2HG  PRO A  43      -1.863  20.699   7.104  1.00  5.45           H  
ATOM    520 1HD  PRO A  43      -0.871  18.388   8.119  1.00  5.45           H  
ATOM    521 2HD  PRO A  43      -0.725  19.928   9.089  1.00  5.45           H  
ATOM    522  N   ALA A  44      -5.971  18.374   9.269  1.00  5.21           N  
ATOM    523  CA  ALA A  44      -7.038  17.513   8.773  1.00  5.21           C  
ATOM    524  C   ALA A  44      -7.168  17.664   7.236  1.00  5.21           C  
ATOM    525  O   ALA A  44      -7.520  18.744   6.765  1.00  5.21           O  
ATOM    526  CB  ALA A  44      -8.342  17.868   9.467  1.00  5.21           C  
ATOM    527  H   ALA A  44      -6.191  19.188   9.842  1.00  5.21           H  
ATOM    528  HA  ALA A  44      -6.806  16.504   9.037  1.00  5.21           H  
ATOM    529 1HB  ALA A  44      -9.135  17.214   9.121  1.00  5.21           H  
ATOM    530 2HB  ALA A  44      -8.223  17.754  10.547  1.00  5.21           H  
ATOM    531 3HB  ALA A  44      -8.599  18.903   9.249  1.00  5.21           H  
ATOM    532  N   PRO A  45      -6.982  16.597   6.422  1.00  5.11           N  
ATOM    533  CA  PRO A  45      -7.029  16.623   4.959  1.00  5.11           C  
ATOM    534  C   PRO A  45      -8.326  17.145   4.336  1.00  5.11           C  
ATOM    535  O   PRO A  45      -8.323  17.595   3.191  1.00  5.11           O  
ATOM    536  CB  PRO A  45      -6.865  15.137   4.604  1.00  5.11           C  
ATOM    537  CG  PRO A  45      -6.123  14.539   5.764  1.00  5.11           C  
ATOM    538  CD  PRO A  45      -6.634  15.266   6.970  1.00  5.11           C  
ATOM    539  HA  PRO A  45      -6.172  17.204   4.591  1.00  5.11           H  
ATOM    540 1HB  PRO A  45      -7.854  14.680   4.452  1.00  5.11           H  
ATOM    541 2HB  PRO A  45      -6.322  15.041   3.653  1.00  5.11           H  
ATOM    542 1HG  PRO A  45      -6.307  13.456   5.817  1.00  5.11           H  
ATOM    543 2HG  PRO A  45      -5.037  14.668   5.629  1.00  5.11           H  
ATOM    544 1HD  PRO A  45      -7.520  14.768   7.375  1.00  5.11           H  
ATOM    545 2HD  PRO A  45      -5.791  15.304   7.670  1.00  5.11           H  
ATOM    546  N   GLY A  46      -9.439  17.062   5.063  1.00  5.08           N  
ATOM    547  CA  GLY A  46     -10.720  17.508   4.522  1.00  5.08           C  
ATOM    548  C   GLY A  46     -11.116  18.935   4.902  1.00  5.08           C  
ATOM    549  O   GLY A  46     -12.215  19.377   4.562  1.00  5.08           O  
ATOM    550  H   GLY A  46      -9.405  16.691   5.999  1.00  5.08           H  
ATOM    551 1HA  GLY A  46     -10.693  17.424   3.436  1.00  5.08           H  
ATOM    552 2HA  GLY A  46     -11.498  16.825   4.859  1.00  5.08           H  
ATOM    553  N   VAL A  47     -10.254  19.646   5.627  1.00  5.07           N  
ATOM    554  CA  VAL A  47     -10.601  20.984   6.090  1.00  5.07           C  
ATOM    555  C   VAL A  47      -9.661  22.080   5.538  1.00  5.07           C  
ATOM    556  O   VAL A  47      -8.447  21.951   5.652  1.00  5.07           O  
ATOM    557  CB  VAL A  47     -10.645  20.968   7.632  1.00  5.07           C  
ATOM    558  CG1 VAL A  47     -10.916  22.337   8.202  1.00  5.07           C  
ATOM    559  CG2 VAL A  47     -11.756  19.987   8.056  1.00  5.07           C  
ATOM    560  H   VAL A  47      -9.343  19.253   5.878  1.00  5.07           H  
ATOM    561  HA  VAL A  47     -11.618  21.154   5.767  1.00  5.07           H  
ATOM    562  HB  VAL A  47      -9.682  20.636   8.025  1.00  5.07           H  
ATOM    563 1HG1 VAL A  47     -10.943  22.278   9.292  1.00  5.07           H  
ATOM    564 2HG1 VAL A  47     -10.118  22.977   7.906  1.00  5.07           H  
ATOM    565 3HG1 VAL A  47     -11.845  22.721   7.842  1.00  5.07           H  
ATOM    566 1HG2 VAL A  47     -11.815  19.936   9.122  1.00  5.07           H  
ATOM    567 2HG2 VAL A  47     -12.712  20.329   7.662  1.00  5.07           H  
ATOM    568 3HG2 VAL A  47     -11.542  18.997   7.674  1.00  5.07           H  
ATOM    569  N   PRO A  48     -10.191  23.156   4.892  1.00  5.00           N  
ATOM    570  CA  PRO A  48      -9.445  24.275   4.308  1.00  5.00           C  
ATOM    571  C   PRO A  48      -8.748  25.161   5.342  1.00  5.00           C  
ATOM    572  O   PRO A  48      -7.838  25.922   5.013  1.00  5.00           O  
ATOM    573  CB  PRO A  48     -10.534  25.056   3.565  1.00  5.00           C  
ATOM    574  CG  PRO A  48     -11.810  24.718   4.280  1.00  5.00           C  
ATOM    575  CD  PRO A  48     -11.653  23.287   4.732  1.00  5.00           C  
ATOM    576  HA  PRO A  48      -8.707  23.873   3.599  1.00  5.00           H  
ATOM    577 1HB  PRO A  48     -10.309  26.132   3.606  1.00  5.00           H  
ATOM    578 2HB  PRO A  48     -10.546  24.771   2.502  1.00  5.00           H  
ATOM    579 1HG  PRO A  48     -11.963  25.408   5.124  1.00  5.00           H  
ATOM    580 2HG  PRO A  48     -12.670  24.854   3.609  1.00  5.00           H  
ATOM    581 1HD  PRO A  48     -12.171  23.209   5.681  1.00  5.00           H  
ATOM    582 2HD  PRO A  48     -12.037  22.580   3.977  1.00  5.00           H  
ATOM    583  N   PHE A  49      -9.186  25.062   6.584  1.00  4.79           N  
ATOM    584  CA  PHE A  49      -8.625  25.823   7.685  1.00  4.79           C  
ATOM    585  C   PHE A  49      -7.472  25.017   8.253  1.00  4.79           C  
ATOM    586  O   PHE A  49      -7.525  23.788   8.261  1.00  4.79           O  
ATOM    587  CB  PHE A  49      -9.671  26.046   8.775  1.00  4.79           C  
ATOM    588  CG  PHE A  49     -10.792  26.947   8.390  1.00  4.79           C  
ATOM    589  CD1 PHE A  49     -12.003  26.417   7.964  1.00  4.79           C  
ATOM    590  CD2 PHE A  49     -10.655  28.323   8.457  1.00  4.79           C  
ATOM    591  CE1 PHE A  49     -13.051  27.247   7.619  1.00  4.79           C  
ATOM    592  CE2 PHE A  49     -11.703  29.155   8.111  1.00  4.79           C  
ATOM    593  CZ  PHE A  49     -12.903  28.616   7.693  1.00  4.79           C  
ATOM    594  H   PHE A  49      -9.943  24.431   6.781  1.00  4.79           H  
ATOM    595  HA  PHE A  49      -8.254  26.780   7.316  1.00  4.79           H  
ATOM    596 1HB  PHE A  49     -10.098  25.093   9.064  1.00  4.79           H  
ATOM    597 2HB  PHE A  49      -9.186  26.463   9.657  1.00  4.79           H  
ATOM    598  HD1 PHE A  49     -12.129  25.334   7.907  1.00  4.79           H  
ATOM    599  HD2 PHE A  49      -9.707  28.748   8.791  1.00  4.79           H  
ATOM    600  HE1 PHE A  49     -14.000  26.818   7.291  1.00  4.79           H  
ATOM    601  HE2 PHE A  49     -11.585  30.238   8.170  1.00  4.79           H  
ATOM    602  HZ  PHE A  49     -13.736  29.273   7.424  1.00  4.79           H  
ATOM    603  N   TYR A  50      -6.440  25.668   8.780  1.00  4.42           N  
ATOM    604  CA  TYR A  50      -5.332  24.876   9.313  1.00  4.42           C  
ATOM    605  C   TYR A  50      -5.623  24.310  10.693  1.00  4.42           C  
ATOM    606  O   TYR A  50      -5.109  24.793  11.703  1.00  4.42           O  
ATOM    607  CB  TYR A  50      -4.045  25.684   9.403  1.00  4.42           C  
ATOM    608  CG  TYR A  50      -2.824  24.805   9.634  1.00  4.42           C  
ATOM    609  CD1 TYR A  50      -2.345  24.007   8.605  1.00  4.42           C  
ATOM    610  CD2 TYR A  50      -2.211  24.766  10.879  1.00  4.42           C  
ATOM    611  CE1 TYR A  50      -1.247  23.195   8.813  1.00  4.42           C  
ATOM    612  CE2 TYR A  50      -1.116  23.940  11.086  1.00  4.42           C  
ATOM    613  CZ  TYR A  50      -0.635  23.160  10.053  1.00  4.42           C  
ATOM    614  OH  TYR A  50       0.452  22.339  10.251  1.00  4.42           O  
ATOM    615  H   TYR A  50      -6.408  26.677   8.786  1.00  4.42           H  
ATOM    616  HA  TYR A  50      -5.164  24.029   8.644  1.00  4.42           H  
ATOM    617 1HB  TYR A  50      -3.895  26.246   8.481  1.00  4.42           H  
ATOM    618 2HB  TYR A  50      -4.115  26.398  10.222  1.00  4.42           H  
ATOM    619  HD1 TYR A  50      -2.830  24.027   7.630  1.00  4.42           H  
ATOM    620  HD2 TYR A  50      -2.592  25.381  11.694  1.00  4.42           H  
ATOM    621  HE1 TYR A  50      -0.867  22.578   8.005  1.00  4.42           H  
ATOM    622  HE2 TYR A  50      -0.633  23.906  12.063  1.00  4.42           H  
ATOM    623  HH  TYR A  50       0.634  22.270  11.194  1.00  4.42           H  
ATOM    624  N   THR A  51      -6.437  23.273  10.718  1.00  3.92           N  
ATOM    625  CA  THR A  51      -6.816  22.620  11.952  1.00  3.92           C  
ATOM    626  C   THR A  51      -6.126  21.269  11.931  1.00  3.92           C  
ATOM    627  O   THR A  51      -6.040  20.687  10.856  1.00  3.92           O  
ATOM    628  CB  THR A  51      -8.334  22.404  11.981  1.00  3.92           C  
ATOM    629  OG1 THR A  51      -8.685  21.553  10.890  1.00  3.92           O  
ATOM    630  CG2 THR A  51      -9.060  23.717  11.823  1.00  3.92           C  
ATOM    631  H   THR A  51      -6.826  22.974   9.823  1.00  3.92           H  
ATOM    632  HA  THR A  51      -6.489  23.225  12.793  1.00  3.92           H  
ATOM    633  HB  THR A  51      -8.627  21.931  12.911  1.00  3.92           H  
ATOM    634  HG1 THR A  51      -9.573  21.199  11.028  1.00  3.92           H  
ATOM    635 1HG2 THR A  51     -10.136  23.538  11.823  1.00  3.92           H  
ATOM    636 2HG2 THR A  51      -8.798  24.381  12.645  1.00  3.92           H  
ATOM    637 3HG2 THR A  51      -8.766  24.169  10.885  1.00  3.92           H  
ATOM    638  N   PRO A  52      -5.702  20.712  13.076  1.00  3.34           N  
ATOM    639  CA  PRO A  52      -5.013  19.437  13.193  1.00  3.34           C  
ATOM    640  C   PRO A  52      -5.920  18.265  12.897  1.00  3.34           C  
ATOM    641  O   PRO A  52      -7.123  18.325  13.139  1.00  3.34           O  
ATOM    642  CB  PRO A  52      -4.561  19.429  14.656  1.00  3.34           C  
ATOM    643  CG  PRO A  52      -5.550  20.324  15.373  1.00  3.34           C  
ATOM    644  CD  PRO A  52      -5.903  21.407  14.363  1.00  3.34           C  
ATOM    645  HA  PRO A  52      -4.131  19.424  12.546  1.00  3.34           H  
ATOM    646 1HB  PRO A  52      -4.567  18.392  15.032  1.00  3.34           H  
ATOM    647 2HB  PRO A  52      -3.519  19.784  14.724  1.00  3.34           H  
ATOM    648 1HG  PRO A  52      -6.427  19.734  15.688  1.00  3.34           H  
ATOM    649 2HG  PRO A  52      -5.097  20.730  16.291  1.00  3.34           H  
ATOM    650 1HD  PRO A  52      -6.947  21.701  14.508  1.00  3.34           H  
ATOM    651 2HD  PRO A  52      -5.209  22.257  14.456  1.00  3.34           H  
ATOM    652  N   LEU A  53      -5.325  17.170  12.458  1.00  2.75           N  
ATOM    653  CA  LEU A  53      -6.059  15.932  12.271  1.00  2.75           C  
ATOM    654  C   LEU A  53      -6.211  15.181  13.570  1.00  2.75           C  
ATOM    655  O   LEU A  53      -5.240  14.654  14.128  1.00  2.75           O  
ATOM    656  CB  LEU A  53      -5.330  15.018  11.283  1.00  2.75           C  
ATOM    657  CG  LEU A  53      -5.981  13.656  11.058  1.00  2.75           C  
ATOM    658  CD1 LEU A  53      -7.379  13.831  10.502  1.00  2.75           C  
ATOM    659  CD2 LEU A  53      -5.109  12.860  10.102  1.00  2.75           C  
ATOM    660  H   LEU A  53      -4.338  17.206  12.226  1.00  2.75           H  
ATOM    661  HA  LEU A  53      -7.050  16.166  11.890  1.00  2.75           H  
ATOM    662 1HB  LEU A  53      -5.237  15.517  10.332  1.00  2.75           H  
ATOM    663 2HB  LEU A  53      -4.321  14.847  11.661  1.00  2.75           H  
ATOM    664  HG  LEU A  53      -6.061  13.127  12.011  1.00  2.75           H  
ATOM    665 1HD1 LEU A  53      -7.834  12.853  10.353  1.00  2.75           H  
ATOM    666 2HD1 LEU A  53      -7.982  14.407  11.208  1.00  2.75           H  
ATOM    667 3HD1 LEU A  53      -7.336  14.343   9.577  1.00  2.75           H  
ATOM    668 1HD2 LEU A  53      -5.551  11.877   9.936  1.00  2.75           H  
ATOM    669 2HD2 LEU A  53      -5.031  13.390   9.153  1.00  2.75           H  
ATOM    670 3HD2 LEU A  53      -4.115  12.745  10.535  1.00  2.75           H  
ATOM    671  N   GLN A  54      -7.436  15.075  14.051  1.00  2.23           N  
ATOM    672  CA  GLN A  54      -7.624  14.424  15.323  1.00  2.23           C  
ATOM    673  C   GLN A  54      -7.572  12.913  15.274  1.00  2.23           C  
ATOM    674  O   GLN A  54      -8.592  12.234  15.171  1.00  2.23           O  
ATOM    675  CB  GLN A  54      -8.914  14.861  15.942  1.00  2.23           C  
ATOM    676  CG  GLN A  54      -9.190  14.223  17.227  1.00  2.23           C  
ATOM    677  CD  GLN A  54      -8.228  14.566  18.252  1.00  2.23           C  
ATOM    678  OE1 GLN A  54      -7.921  15.755  18.453  1.00  2.23           O  
ATOM    679  NE2 GLN A  54      -7.759  13.547  18.938  1.00  2.23           N  
ATOM    680  H   GLN A  54      -8.239  15.519  13.595  1.00  2.23           H  
ATOM    681  HA  GLN A  54      -6.825  14.752  15.973  1.00  2.23           H  
ATOM    682 1HB  GLN A  54      -8.893  15.937  16.082  1.00  2.23           H  
ATOM    683 2HB  GLN A  54      -9.720  14.623  15.262  1.00  2.23           H  
ATOM    684 1HG  GLN A  54     -10.147  14.539  17.589  1.00  2.23           H  
ATOM    685 2HG  GLN A  54      -9.180  13.154  17.088  1.00  2.23           H  
ATOM    686 1HE2 GLN A  54      -7.125  13.673  19.702  1.00  2.23           H  
ATOM    687 2HE2 GLN A  54      -8.062  12.599  18.673  1.00  2.23           H  
ATOM    688  N   SER A  55      -6.360  12.403  15.321  1.00  1.81           N  
ATOM    689  CA  SER A  55      -6.126  10.974  15.329  1.00  1.81           C  
ATOM    690  C   SER A  55      -5.685  10.496  16.731  1.00  1.81           C  
ATOM    691  O   SER A  55      -4.677  10.988  17.252  1.00  1.81           O  
ATOM    692  CB  SER A  55      -5.075  10.610  14.301  1.00  1.81           C  
ATOM    693  OG  SER A  55      -4.773   9.245  14.366  1.00  1.81           O  
ATOM    694  H   SER A  55      -5.588  13.067  15.318  1.00  1.81           H  
ATOM    695  HA  SER A  55      -7.052  10.487  15.044  1.00  1.81           H  
ATOM    696 1HB  SER A  55      -5.435  10.864  13.303  1.00  1.81           H  
ATOM    697 2HB  SER A  55      -4.175  11.196  14.481  1.00  1.81           H  
ATOM    698  HG  SER A  55      -4.574   9.062  15.289  1.00  1.81           H  
ATOM    699  N   PRO A  56      -6.423   9.563  17.363  1.00  1.50           N  
ATOM    700  CA  PRO A  56      -7.707   8.955  17.024  1.00  1.50           C  
ATOM    701  C   PRO A  56      -8.827   9.982  17.272  1.00  1.50           C  
ATOM    702  O   PRO A  56      -8.575  10.962  17.971  1.00  1.50           O  
ATOM    703  CB  PRO A  56      -7.757   7.748  17.973  1.00  1.50           C  
ATOM    704  CG  PRO A  56      -6.942   8.157  19.162  1.00  1.50           C  
ATOM    705  CD  PRO A  56      -5.839   9.041  18.606  1.00  1.50           C  
ATOM    706  HA  PRO A  56      -7.658   8.611  15.989  1.00  1.50           H  
ATOM    707 1HB  PRO A  56      -8.801   7.523  18.249  1.00  1.50           H  
ATOM    708 2HB  PRO A  56      -7.364   6.853  17.467  1.00  1.50           H  
ATOM    709 1HG  PRO A  56      -7.581   8.655  19.887  1.00  1.50           H  
ATOM    710 2HG  PRO A  56      -6.542   7.266  19.664  1.00  1.50           H  
ATOM    711 1HD  PRO A  56      -5.624   9.867  19.296  1.00  1.50           H  
ATOM    712 2HD  PRO A  56      -4.938   8.451  18.385  1.00  1.50           H  
ATOM    713  N   PRO A  57     -10.040   9.804  16.708  1.00  1.29           N  
ATOM    714  CA  PRO A  57     -11.218  10.658  16.869  1.00  1.29           C  
ATOM    715  C   PRO A  57     -11.613  10.890  18.315  1.00  1.29           C  
ATOM    716  O   PRO A  57     -11.548   9.963  19.140  1.00  1.29           O  
ATOM    717  CB  PRO A  57     -12.306   9.858  16.144  1.00  1.29           C  
ATOM    718  CG  PRO A  57     -11.571   9.052  15.120  1.00  1.29           C  
ATOM    719  CD  PRO A  57     -10.266   8.664  15.787  1.00  1.29           C  
ATOM    720  HA  PRO A  57     -11.031  11.619  16.362  1.00  1.29           H  
ATOM    721 1HB  PRO A  57     -12.850   9.233  16.866  1.00  1.29           H  
ATOM    722 2HB  PRO A  57     -13.042  10.534  15.708  1.00  1.29           H  
ATOM    723 1HG  PRO A  57     -12.180   8.183  14.823  1.00  1.29           H  
ATOM    724 2HG  PRO A  57     -11.418   9.657  14.212  1.00  1.29           H  
ATOM    725 1HD  PRO A  57     -10.366   7.720  16.342  1.00  1.29           H  
ATOM    726 2HD  PRO A  57      -9.514   8.616  15.000  1.00  1.29           H  
ATOM    727  N   SER A  58     -12.063  12.112  18.617  1.00  1.17           N  
ATOM    728  CA  SER A  58     -12.427  12.466  19.982  1.00  1.17           C  
ATOM    729  C   SER A  58     -13.461  11.478  20.528  1.00  1.17           C  
ATOM    730  O   SER A  58     -14.414  11.119  19.835  1.00  1.17           O  
ATOM    731  CB  SER A  58     -13.018  13.868  19.989  1.00  1.17           C  
ATOM    732  OG  SER A  58     -12.106  14.808  19.496  1.00  1.17           O  
ATOM    733  H   SER A  58     -12.130  12.836  17.894  1.00  1.17           H  
ATOM    734  HA  SER A  58     -11.534  12.432  20.610  1.00  1.17           H  
ATOM    735 1HB  SER A  58     -13.932  13.892  19.392  1.00  1.17           H  
ATOM    736 2HB  SER A  58     -13.281  14.140  21.001  1.00  1.17           H  
ATOM    737  HG  SER A  58     -12.120  14.691  18.519  1.00  1.17           H  
ATOM    738  N   GLY A  59     -13.279  11.028  21.767  1.00  1.14           N  
ATOM    739  CA  GLY A  59     -14.206  10.101  22.409  1.00  1.14           C  
ATOM    740  C   GLY A  59     -13.827   8.628  22.253  1.00  1.14           C  
ATOM    741  O   GLY A  59     -14.378   7.770  22.950  1.00  1.14           O  
ATOM    742  H   GLY A  59     -12.481  11.332  22.318  1.00  1.14           H  
ATOM    743 1HA  GLY A  59     -14.285  10.352  23.468  1.00  1.14           H  
ATOM    744 2HA  GLY A  59     -15.193  10.245  21.978  1.00  1.14           H  
ATOM    745  N   THR A  60     -12.904   8.321  21.339  1.00  1.18           N  
ATOM    746  CA  THR A  60     -12.505   6.937  21.127  1.00  1.18           C  
ATOM    747  C   THR A  60     -11.848   6.373  22.379  1.00  1.18           C  
ATOM    748  O   THR A  60     -10.976   7.011  22.975  1.00  1.18           O  
ATOM    749  CB  THR A  60     -11.510   6.819  19.952  1.00  1.18           C  
ATOM    750  OG1 THR A  60     -12.084   7.352  18.769  1.00  1.18           O  
ATOM    751  CG2 THR A  60     -11.145   5.380  19.687  1.00  1.18           C  
ATOM    752  H   THR A  60     -12.482   9.049  20.759  1.00  1.18           H  
ATOM    753  HA  THR A  60     -13.396   6.344  20.909  1.00  1.18           H  
ATOM    754  HB  THR A  60     -10.606   7.384  20.189  1.00  1.18           H  
ATOM    755  HG1 THR A  60     -12.059   8.332  18.835  1.00  1.18           H  
ATOM    756 1HG2 THR A  60     -10.445   5.334  18.855  1.00  1.18           H  
ATOM    757 2HG2 THR A  60     -10.686   4.960  20.553  1.00  1.18           H  
ATOM    758 3HG2 THR A  60     -12.042   4.815  19.441  1.00  1.18           H  
ATOM    759  N   ALA A  61     -12.261   5.191  22.823  1.00  1.27           N  
ATOM    760  CA  ALA A  61     -11.563   4.615  23.967  1.00  1.27           C  
ATOM    761  C   ALA A  61     -10.133   4.319  23.537  1.00  1.27           C  
ATOM    762  O   ALA A  61      -9.913   3.767  22.459  1.00  1.27           O  
ATOM    763  CB  ALA A  61     -12.244   3.359  24.459  1.00  1.27           C  
ATOM    764  H   ALA A  61     -13.010   4.695  22.357  1.00  1.27           H  
ATOM    765  HA  ALA A  61     -11.541   5.344  24.768  1.00  1.27           H  
ATOM    766 1HB  ALA A  61     -11.694   2.956  25.311  1.00  1.27           H  
ATOM    767 2HB  ALA A  61     -13.264   3.583  24.758  1.00  1.27           H  
ATOM    768 3HB  ALA A  61     -12.247   2.646  23.669  1.00  1.27           H  
ATOM    769  N   LEU A  62      -9.151   4.583  24.374  1.00  1.38           N  
ATOM    770  CA  LEU A  62      -7.769   4.312  23.973  1.00  1.38           C  
ATOM    771  C   LEU A  62      -7.324   2.885  24.259  1.00  1.38           C  
ATOM    772  O   LEU A  62      -6.394   2.652  25.031  1.00  1.38           O  
ATOM    773  CB  LEU A  62      -6.842   5.332  24.626  1.00  1.38           C  
ATOM    774  CG  LEU A  62      -7.100   6.770  24.189  1.00  1.38           C  
ATOM    775  CD1 LEU A  62      -6.217   7.742  24.960  1.00  1.38           C  
ATOM    776  CD2 LEU A  62      -6.806   6.854  22.705  1.00  1.38           C  
ATOM    777  H   LEU A  62      -9.356   4.996  25.278  1.00  1.38           H  
ATOM    778  HA  LEU A  62      -7.702   4.466  22.897  1.00  1.38           H  
ATOM    779 1HB  LEU A  62      -6.980   5.280  25.704  1.00  1.38           H  
ATOM    780 2HB  LEU A  62      -5.815   5.079  24.386  1.00  1.38           H  
ATOM    781  HG  LEU A  62      -8.132   7.028  24.371  1.00  1.38           H  
ATOM    782 1HD1 LEU A  62      -6.418   8.758  24.620  1.00  1.38           H  
ATOM    783 2HD1 LEU A  62      -6.435   7.676  26.019  1.00  1.38           H  
ATOM    784 3HD1 LEU A  62      -5.173   7.503  24.788  1.00  1.38           H  
ATOM    785 1HD2 LEU A  62      -6.963   7.849  22.355  1.00  1.38           H  
ATOM    786 2HD2 LEU A  62      -5.767   6.583  22.529  1.00  1.38           H  
ATOM    787 3HD2 LEU A  62      -7.459   6.166  22.162  1.00  1.38           H  
ATOM    788  N   HIS A  63      -8.018   1.955  23.593  1.00  1.49           N  
ATOM    789  CA  HIS A  63      -7.857   0.497  23.645  1.00  1.49           C  
ATOM    790  C   HIS A  63      -9.216  -0.185  23.770  1.00  1.49           C  
ATOM    791  O   HIS A  63      -9.706  -0.415  24.878  1.00  1.49           O  
ATOM    792  CB  HIS A  63      -6.918   0.008  24.761  1.00  1.49           C  
ATOM    793  CG  HIS A  63      -6.762  -1.487  24.798  1.00  1.49           C  
ATOM    794  ND1 HIS A  63      -6.120  -2.199  23.804  1.00  1.49           N  
ATOM    795  CD2 HIS A  63      -7.143  -2.391  25.722  1.00  1.49           C  
ATOM    796  CE1 HIS A  63      -6.128  -3.485  24.113  1.00  1.49           C  
ATOM    797  NE2 HIS A  63      -6.743  -3.630  25.273  1.00  1.49           N  
ATOM    798  H   HIS A  63      -8.742   2.340  22.988  1.00  1.49           H  
ATOM    799  HA  HIS A  63      -7.423   0.157  22.705  1.00  1.49           H  
ATOM    800 1HB  HIS A  63      -5.916   0.399  24.602  1.00  1.49           H  
ATOM    801 2HB  HIS A  63      -7.273   0.347  25.734  1.00  1.49           H  
ATOM    802  HD1 HIS A  63      -5.704  -1.819  22.978  1.00  1.49           H  
ATOM    803  HD2 HIS A  63      -7.665  -2.293  26.672  1.00  1.49           H  
ATOM    804  HE1 HIS A  63      -5.672  -4.219  23.450  1.00  1.49           H  
ATOM    805  N   LEU A  64      -9.826  -0.549  22.645  1.00  1.52           N  
ATOM    806  CA  LEU A  64     -11.145  -1.186  22.699  1.00  1.52           C  
ATOM    807  C   LEU A  64     -11.139  -2.659  23.078  1.00  1.52           C  
ATOM    808  O   LEU A  64     -11.388  -3.549  22.263  1.00  1.52           O  
ATOM    809  CB  LEU A  64     -11.891  -1.001  21.374  1.00  1.52           C  
ATOM    810  CG  LEU A  64     -12.331   0.420  21.073  1.00  1.52           C  
ATOM    811  CD1 LEU A  64     -12.851   0.520  19.653  1.00  1.52           C  
ATOM    812  CD2 LEU A  64     -13.468   0.750  22.057  1.00  1.52           C  
ATOM    813  H   LEU A  64      -9.393  -0.370  21.751  1.00  1.52           H  
ATOM    814  HA  LEU A  64     -11.724  -0.664  23.462  1.00  1.52           H  
ATOM    815 1HB  LEU A  64     -11.251  -1.338  20.560  1.00  1.52           H  
ATOM    816 2HB  LEU A  64     -12.783  -1.627  21.393  1.00  1.52           H  
ATOM    817  HG  LEU A  64     -11.497   1.118  21.203  1.00  1.52           H  
ATOM    818 1HD1 LEU A  64     -13.191   1.540  19.462  1.00  1.52           H  
ATOM    819 2HD1 LEU A  64     -12.052   0.266  18.956  1.00  1.52           H  
ATOM    820 3HD1 LEU A  64     -13.677  -0.174  19.522  1.00  1.52           H  
ATOM    821 1HD2 LEU A  64     -13.834   1.767  21.885  1.00  1.52           H  
ATOM    822 2HD2 LEU A  64     -14.282   0.045  21.912  1.00  1.52           H  
ATOM    823 3HD2 LEU A  64     -13.107   0.659  23.079  1.00  1.52           H  
ATOM    824  N   SER A  65     -10.881  -2.881  24.355  1.00  1.47           N  
ATOM    825  CA  SER A  65     -10.913  -4.189  24.979  1.00  1.47           C  
ATOM    826  C   SER A  65     -12.337  -4.707  24.931  1.00  1.47           C  
ATOM    827  O   SER A  65     -13.258  -3.909  25.096  1.00  1.47           O  
ATOM    828  CB  SER A  65     -10.515  -4.105  26.445  1.00  1.47           C  
ATOM    829  OG  SER A  65     -10.756  -5.335  27.112  1.00  1.47           O  
ATOM    830  H   SER A  65     -10.643  -2.053  24.905  1.00  1.47           H  
ATOM    831  HA  SER A  65     -10.221  -4.833  24.446  1.00  1.47           H  
ATOM    832 1HB  SER A  65      -9.470  -3.854  26.524  1.00  1.47           H  
ATOM    833 2HB  SER A  65     -11.082  -3.307  26.927  1.00  1.47           H  
ATOM    834  HG  SER A  65     -10.090  -5.949  26.770  1.00  1.47           H  
ATOM    835  N   PRO A  66     -12.580  -6.017  24.784  1.00  1.35           N  
ATOM    836  CA  PRO A  66     -13.894  -6.630  24.895  1.00  1.35           C  
ATOM    837  C   PRO A  66     -14.577  -6.274  26.225  1.00  1.35           C  
ATOM    838  O   PRO A  66     -15.800  -6.341  26.332  1.00  1.35           O  
ATOM    839  CB  PRO A  66     -13.567  -8.125  24.814  1.00  1.35           C  
ATOM    840  CG  PRO A  66     -12.292  -8.192  23.997  1.00  1.35           C  
ATOM    841  CD  PRO A  66     -11.506  -6.954  24.384  1.00  1.35           C  
ATOM    842  HA  PRO A  66     -14.514  -6.313  24.042  1.00  1.35           H  
ATOM    843 1HB  PRO A  66     -13.448  -8.535  25.829  1.00  1.35           H  
ATOM    844 2HB  PRO A  66     -14.404  -8.665  24.348  1.00  1.35           H  
ATOM    845 1HG  PRO A  66     -11.752  -9.125  24.220  1.00  1.35           H  
ATOM    846 2HG  PRO A  66     -12.535  -8.217  22.923  1.00  1.35           H  
ATOM    847 1HD  PRO A  66     -10.825  -7.168  25.214  1.00  1.35           H  
ATOM    848 2HD  PRO A  66     -10.985  -6.597  23.481  1.00  1.35           H  
ATOM    849  N   SER A  67     -13.783  -5.914  27.249  1.00  1.19           N  
ATOM    850  CA  SER A  67     -14.310  -5.548  28.556  1.00  1.19           C  
ATOM    851  C   SER A  67     -14.774  -4.078  28.635  1.00  1.19           C  
ATOM    852  O   SER A  67     -15.288  -3.651  29.671  1.00  1.19           O  
ATOM    853  CB  SER A  67     -13.268  -5.816  29.629  1.00  1.19           C  
ATOM    854  OG  SER A  67     -12.154  -4.967  29.501  1.00  1.19           O  
ATOM    855  H   SER A  67     -12.772  -5.862  27.133  1.00  1.19           H  
ATOM    856  HA  SER A  67     -15.176  -6.179  28.757  1.00  1.19           H  
ATOM    857 1HB  SER A  67     -13.719  -5.679  30.610  1.00  1.19           H  
ATOM    858 2HB  SER A  67     -12.944  -6.852  29.560  1.00  1.19           H  
ATOM    859  HG  SER A  67     -11.757  -5.148  28.629  1.00  1.19           H  
ATOM    860  N   THR A  68     -14.551  -3.293  27.574  1.00  1.04           N  
ATOM    861  CA  THR A  68     -14.895  -1.874  27.580  1.00  1.04           C  
ATOM    862  C   THR A  68     -16.407  -1.700  27.799  1.00  1.04           C  
ATOM    863  O   THR A  68     -17.198  -2.314  27.083  1.00  1.04           O  
ATOM    864  CB  THR A  68     -14.511  -1.192  26.237  1.00  1.04           C  
ATOM    865  OG1 THR A  68     -13.131  -1.379  25.995  1.00  1.04           O  
ATOM    866  CG2 THR A  68     -14.803   0.326  26.247  1.00  1.04           C  
ATOM    867  H   THR A  68     -14.133  -3.684  26.734  1.00  1.04           H  
ATOM    868  HA  THR A  68     -14.313  -1.401  28.355  1.00  1.04           H  
ATOM    869  HB  THR A  68     -15.070  -1.661  25.437  1.00  1.04           H  
ATOM    870  HG1 THR A  68     -13.005  -2.304  25.697  1.00  1.04           H  
ATOM    871 1HG2 THR A  68     -14.521   0.758  25.287  1.00  1.04           H  
ATOM    872 2HG2 THR A  68     -15.856   0.493  26.413  1.00  1.04           H  
ATOM    873 3HG2 THR A  68     -14.234   0.806  27.036  1.00  1.04           H  
ATOM    874  N   PRO A  69     -16.845  -0.858  28.754  1.00  0.91           N  
ATOM    875  CA  PRO A  69     -18.234  -0.543  29.017  1.00  0.91           C  
ATOM    876  C   PRO A  69     -18.858  -0.135  27.711  1.00  0.91           C  
ATOM    877  O   PRO A  69     -18.247   0.604  26.940  1.00  0.91           O  
ATOM    878  CB  PRO A  69     -18.118   0.608  30.004  1.00  0.91           C  
ATOM    879  CG  PRO A  69     -16.826   0.317  30.727  1.00  0.91           C  
ATOM    880  CD  PRO A  69     -15.913  -0.246  29.688  1.00  0.91           C  
ATOM    881  HA  PRO A  69     -18.748  -1.414  29.453  1.00  0.91           H  
ATOM    882 1HB  PRO A  69     -18.111   1.566  29.469  1.00  0.91           H  
ATOM    883 2HB  PRO A  69     -18.990   0.622  30.674  1.00  0.91           H  
ATOM    884 1HG  PRO A  69     -16.404   1.211  31.173  1.00  0.91           H  
ATOM    885 2HG  PRO A  69     -17.010  -0.385  31.552  1.00  0.91           H  
ATOM    886 1HD  PRO A  69     -15.343   0.520  29.195  1.00  0.91           H  
ATOM    887 2HD  PRO A  69     -15.289  -1.006  30.190  1.00  0.91           H  
ATOM    888  N   LYS A  70     -20.077  -0.590  27.468  1.00  0.83           N  
ATOM    889  CA  LYS A  70     -20.743  -0.390  26.191  1.00  0.83           C  
ATOM    890  C   LYS A  70     -20.768   1.071  25.773  1.00  0.83           C  
ATOM    891  O   LYS A  70     -20.524   1.376  24.607  1.00  0.83           O  
ATOM    892  CB  LYS A  70     -22.128  -1.034  26.237  1.00  0.83           C  
ATOM    893  CG  LYS A  70     -22.945  -1.003  24.945  1.00  0.83           C  
ATOM    894  CD  LYS A  70     -24.185  -1.868  25.114  1.00  0.83           C  
ATOM    895  CE  LYS A  70     -25.150  -1.809  23.921  1.00  0.83           C  
ATOM    896  NZ  LYS A  70     -26.384  -2.623  24.181  1.00  0.83           N  
ATOM    897  H   LYS A  70     -20.569  -1.089  28.207  1.00  0.83           H  
ATOM    898  HA  LYS A  70     -20.175  -0.933  25.439  1.00  0.83           H  
ATOM    899 1HB  LYS A  70     -22.026  -2.074  26.542  1.00  0.83           H  
ATOM    900 2HB  LYS A  70     -22.722  -0.532  27.009  1.00  0.83           H  
ATOM    901 1HG  LYS A  70     -23.262   0.016  24.748  1.00  0.83           H  
ATOM    902 2HG  LYS A  70     -22.348  -1.362  24.107  1.00  0.83           H  
ATOM    903 1HD  LYS A  70     -23.873  -2.903  25.238  1.00  0.83           H  
ATOM    904 2HD  LYS A  70     -24.688  -1.573  26.004  1.00  0.83           H  
ATOM    905 1HE  LYS A  70     -25.449  -0.770  23.755  1.00  0.83           H  
ATOM    906 2HE  LYS A  70     -24.657  -2.184  23.028  1.00  0.83           H  
ATOM    907 1HZ  LYS A  70     -27.041  -2.567  23.411  1.00  0.83           H  
ATOM    908 2HZ  LYS A  70     -26.162  -3.591  24.350  1.00  0.83           H  
ATOM    909 3HZ  LYS A  70     -26.811  -2.223  25.018  1.00  0.83           H  
ATOM    910  N   LEU A  71     -20.951   1.986  26.719  1.00  0.78           N  
ATOM    911  CA  LEU A  71     -20.989   3.425  26.422  1.00  0.78           C  
ATOM    912  C   LEU A  71     -19.774   3.875  25.593  1.00  0.78           C  
ATOM    913  O   LEU A  71     -19.883   4.767  24.746  1.00  0.78           O  
ATOM    914  CB  LEU A  71     -21.030   4.208  27.745  1.00  0.78           C  
ATOM    915  CG  LEU A  71     -21.249   5.734  27.703  1.00  0.78           C  
ATOM    916  CD1 LEU A  71     -22.629   6.057  27.101  1.00  0.78           C  
ATOM    917  CD2 LEU A  71     -21.150   6.258  29.117  1.00  0.78           C  
ATOM    918  H   LEU A  71     -21.126   1.665  27.679  1.00  0.78           H  
ATOM    919  HA  LEU A  71     -21.874   3.643  25.846  1.00  0.78           H  
ATOM    920 1HB  LEU A  71     -21.814   3.779  28.373  1.00  0.78           H  
ATOM    921 2HB  LEU A  71     -20.082   4.041  28.254  1.00  0.78           H  
ATOM    922  HG  LEU A  71     -20.481   6.205  27.084  1.00  0.78           H  
ATOM    923 1HD1 LEU A  71     -22.796   7.120  27.091  1.00  0.78           H  
ATOM    924 2HD1 LEU A  71     -22.679   5.677  26.083  1.00  0.78           H  
ATOM    925 3HD1 LEU A  71     -23.399   5.590  27.709  1.00  0.78           H  
ATOM    926 1HD2 LEU A  71     -21.296   7.303  29.118  1.00  0.78           H  
ATOM    927 2HD2 LEU A  71     -21.909   5.782  29.735  1.00  0.78           H  
ATOM    928 3HD2 LEU A  71     -20.177   6.034  29.507  1.00  0.78           H  
ATOM    929  N   PHE A  72     -18.612   3.270  25.843  1.00  0.76           N  
ATOM    930  CA  PHE A  72     -17.378   3.658  25.185  1.00  0.76           C  
ATOM    931  C   PHE A  72     -16.948   2.729  24.046  1.00  0.76           C  
ATOM    932  O   PHE A  72     -15.805   2.787  23.584  1.00  0.76           O  
ATOM    933  CB  PHE A  72     -16.306   3.826  26.243  1.00  0.76           C  
ATOM    934  CG  PHE A  72     -16.568   5.060  27.089  1.00  0.76           C  
ATOM    935  CD1 PHE A  72     -17.110   5.023  28.363  1.00  0.76           C  
ATOM    936  CD2 PHE A  72     -16.255   6.280  26.570  1.00  0.76           C  
ATOM    937  CE1 PHE A  72     -17.328   6.215  29.048  1.00  0.76           C  
ATOM    938  CE2 PHE A  72     -16.483   7.452  27.261  1.00  0.76           C  
ATOM    939  CZ  PHE A  72     -17.020   7.415  28.485  1.00  0.76           C  
ATOM    940  H   PHE A  72     -18.583   2.479  26.484  1.00  0.76           H  
ATOM    941  HA  PHE A  72     -17.537   4.643  24.743  1.00  0.76           H  
ATOM    942 1HB  PHE A  72     -16.289   2.952  26.895  1.00  0.76           H  
ATOM    943 2HB  PHE A  72     -15.338   3.925  25.774  1.00  0.76           H  
ATOM    944  HD1 PHE A  72     -17.370   4.064  28.818  1.00  0.76           H  
ATOM    945  HD2 PHE A  72     -15.813   6.311  25.572  1.00  0.76           H  
ATOM    946  HE1 PHE A  72     -17.741   6.220  30.037  1.00  0.76           H  
ATOM    947  HE2 PHE A  72     -16.227   8.415  26.816  1.00  0.76           H  
ATOM    948  HZ  PHE A  72     -17.197   8.347  29.026  1.00  0.76           H  
ATOM    949  N   THR A  73     -17.870   1.888  23.582  1.00  0.77           N  
ATOM    950  CA  THR A  73     -17.617   1.044  22.424  1.00  0.77           C  
ATOM    951  C   THR A  73     -18.222   1.769  21.221  1.00  0.77           C  
ATOM    952  O   THR A  73     -19.061   2.646  21.421  1.00  0.77           O  
ATOM    953  CB  THR A  73     -18.237  -0.363  22.622  1.00  0.77           C  
ATOM    954  OG1 THR A  73     -19.663  -0.274  22.774  1.00  0.77           O  
ATOM    955  CG2 THR A  73     -17.621  -1.000  23.851  1.00  0.77           C  
ATOM    956  H   THR A  73     -18.786   1.849  24.026  1.00  0.77           H  
ATOM    957  HA  THR A  73     -16.544   0.945  22.293  1.00  0.77           H  
ATOM    958  HB  THR A  73     -18.033  -0.992  21.776  1.00  0.77           H  
ATOM    959  HG1 THR A  73     -19.859   0.351  23.494  1.00  0.77           H  
ATOM    960 1HG2 THR A  73     -18.036  -1.994  24.010  1.00  0.77           H  
ATOM    961 2HG2 THR A  73     -16.547  -1.076  23.708  1.00  0.77           H  
ATOM    962 3HG2 THR A  73     -17.824  -0.386  24.717  1.00  0.77           H  
ATOM    963  N   PRO A  74     -17.800   1.477  19.982  1.00  0.80           N  
ATOM    964  CA  PRO A  74     -18.358   2.031  18.764  1.00  0.80           C  
ATOM    965  C   PRO A  74     -19.755   1.521  18.415  1.00  0.80           C  
ATOM    966  O   PRO A  74     -20.157   0.415  18.790  1.00  0.80           O  
ATOM    967  CB  PRO A  74     -17.320   1.641  17.708  1.00  0.80           C  
ATOM    968  CG  PRO A  74     -16.647   0.405  18.264  1.00  0.80           C  
ATOM    969  CD  PRO A  74     -16.609   0.634  19.765  1.00  0.80           C  
ATOM    970  HA  PRO A  74     -18.383   3.117  18.892  1.00  0.80           H  
ATOM    971 1HB  PRO A  74     -17.827   1.467  16.745  1.00  0.80           H  
ATOM    972 2HB  PRO A  74     -16.623   2.475  17.550  1.00  0.80           H  
ATOM    973 1HG  PRO A  74     -17.218  -0.493  17.985  1.00  0.80           H  
ATOM    974 2HG  PRO A  74     -15.644   0.292  17.826  1.00  0.80           H  
ATOM    975 1HD  PRO A  74     -16.657  -0.323  20.261  1.00  0.80           H  
ATOM    976 2HD  PRO A  74     -15.712   1.198  20.043  1.00  0.80           H  
ATOM    977  N   LEU A  75     -20.463   2.343  17.647  1.00  0.84           N  
ATOM    978  CA  LEU A  75     -21.808   2.077  17.140  1.00  0.84           C  
ATOM    979  C   LEU A  75     -21.917   2.457  15.666  1.00  0.84           C  
ATOM    980  O   LEU A  75     -21.460   3.525  15.269  1.00  0.84           O  
ATOM    981  CB  LEU A  75     -22.800   2.902  17.970  1.00  0.84           C  
ATOM    982  CG  LEU A  75     -24.271   2.790  17.669  1.00  0.84           C  
ATOM    983  CD1 LEU A  75     -25.023   3.093  18.889  1.00  0.84           C  
ATOM    984  CD2 LEU A  75     -24.636   3.768  16.646  1.00  0.84           C  
ATOM    985  H   LEU A  75     -20.027   3.231  17.410  1.00  0.84           H  
ATOM    986  HA  LEU A  75     -22.023   1.015  17.250  1.00  0.84           H  
ATOM    987 1HB  LEU A  75     -22.672   2.597  18.996  1.00  0.84           H  
ATOM    988 2HB  LEU A  75     -22.527   3.947  17.898  1.00  0.84           H  
ATOM    989  HG  LEU A  75     -24.513   1.780  17.333  1.00  0.84           H  
ATOM    990 1HD1 LEU A  75     -26.080   3.032  18.693  1.00  0.84           H  
ATOM    991 2HD1 LEU A  75     -24.772   2.420  19.650  1.00  0.84           H  
ATOM    992 3HD1 LEU A  75     -24.755   4.094  19.196  1.00  0.84           H  
ATOM    993 1HD2 LEU A  75     -25.693   3.693  16.448  1.00  0.84           H  
ATOM    994 2HD2 LEU A  75     -24.404   4.765  16.996  1.00  0.84           H  
ATOM    995 3HD2 LEU A  75     -24.077   3.562  15.752  1.00  0.84           H  
ATOM    996  N   LYS A  76     -22.504   1.595  14.838  1.00  0.90           N  
ATOM    997  CA  LYS A  76     -22.620   1.962  13.428  1.00  0.90           C  
ATOM    998  C   LYS A  76     -24.054   2.269  13.008  1.00  0.90           C  
ATOM    999  O   LYS A  76     -24.981   1.531  13.354  1.00  0.90           O  
ATOM   1000  CB  LYS A  76     -22.037   0.855  12.557  1.00  0.90           C  
ATOM   1001  CG  LYS A  76     -20.543   0.663  12.757  1.00  0.90           C  
ATOM   1002  CD  LYS A  76     -19.975  -0.403  11.837  1.00  0.90           C  
ATOM   1003  CE  LYS A  76     -18.477  -0.583  12.063  1.00  0.90           C  
ATOM   1004  NZ  LYS A  76     -17.902  -1.624  11.167  1.00  0.90           N  
ATOM   1005  H   LYS A  76     -22.867   0.714  15.176  1.00  0.90           H  
ATOM   1006  HA  LYS A  76     -22.036   2.859  13.258  1.00  0.90           H  
ATOM   1007 1HB  LYS A  76     -22.541  -0.086  12.767  1.00  0.90           H  
ATOM   1008 2HB  LYS A  76     -22.205   1.101  11.507  1.00  0.90           H  
ATOM   1009 1HG  LYS A  76     -20.046   1.606  12.557  1.00  0.90           H  
ATOM   1010 2HG  LYS A  76     -20.344   0.384  13.790  1.00  0.90           H  
ATOM   1011 1HD  LYS A  76     -20.481  -1.352  12.016  1.00  0.90           H  
ATOM   1012 2HD  LYS A  76     -20.141  -0.110  10.800  1.00  0.90           H  
ATOM   1013 1HE  LYS A  76     -17.973   0.365  11.875  1.00  0.90           H  
ATOM   1014 2HE  LYS A  76     -18.306  -0.873  13.099  1.00  0.90           H  
ATOM   1015 1HZ  LYS A  76     -16.912  -1.711  11.347  1.00  0.90           H  
ATOM   1016 2HZ  LYS A  76     -18.355  -2.510  11.342  1.00  0.90           H  
ATOM   1017 3HZ  LYS A  76     -18.047  -1.355  10.205  1.00  0.90           H  
ATOM   1018  N   ILE A  77     -24.224   3.360  12.253  1.00  0.95           N  
ATOM   1019  CA  ILE A  77     -25.533   3.747  11.741  1.00  0.95           C  
ATOM   1020  C   ILE A  77     -25.462   3.972  10.237  1.00  0.95           C  
ATOM   1021  O   ILE A  77     -24.880   4.960   9.790  1.00  0.95           O  
ATOM   1022  CB  ILE A  77     -26.021   5.062  12.373  1.00  0.95           C  
ATOM   1023  CG1 ILE A  77     -26.038   4.962  13.825  1.00  0.95           C  
ATOM   1024  CG2 ILE A  77     -27.406   5.335  11.902  1.00  0.95           C  
ATOM   1025  CD1 ILE A  77     -26.374   6.235  14.523  1.00  0.95           C  
ATOM   1026  H   ILE A  77     -23.405   3.923  12.024  1.00  0.95           H  
ATOM   1027  HA  ILE A  77     -26.250   2.954  11.948  1.00  0.95           H  
ATOM   1028  HB  ILE A  77     -25.357   5.882  12.089  1.00  0.95           H  
ATOM   1029 1HG1 ILE A  77     -26.734   4.200  14.105  1.00  0.95           H  
ATOM   1030 2HG1 ILE A  77     -25.062   4.676  14.133  1.00  0.95           H  
ATOM   1031 1HG2 ILE A  77     -27.769   6.244  12.339  1.00  0.95           H  
ATOM   1032 2HG2 ILE A  77     -27.417   5.420  10.815  1.00  0.95           H  
ATOM   1033 3HG2 ILE A  77     -28.043   4.509  12.209  1.00  0.95           H  
ATOM   1034 1HD1 ILE A  77     -26.349   6.084  15.601  1.00  0.95           H  
ATOM   1035 2HD1 ILE A  77     -25.659   7.003  14.250  1.00  0.95           H  
ATOM   1036 3HD1 ILE A  77     -27.364   6.538  14.217  1.00  0.95           H  
ATOM   1037  N   ARG A  78     -26.055   3.088   9.443  1.00  0.99           N  
ATOM   1038  CA  ARG A  78     -26.017   3.243   7.983  1.00  0.99           C  
ATOM   1039  C   ARG A  78     -24.603   3.493   7.452  1.00  0.99           C  
ATOM   1040  O   ARG A  78     -24.387   4.364   6.617  1.00  0.99           O  
ATOM   1041  CB  ARG A  78     -26.948   4.364   7.555  1.00  0.99           C  
ATOM   1042  CG  ARG A  78     -27.053   4.636   6.078  1.00  0.99           C  
ATOM   1043  CD  ARG A  78     -28.151   5.620   5.792  1.00  0.99           C  
ATOM   1044  NE  ARG A  78     -29.483   5.042   5.938  1.00  0.99           N  
ATOM   1045  CZ  ARG A  78     -30.656   5.647   5.618  1.00  0.99           C  
ATOM   1046  NH1 ARG A  78     -30.682   6.874   5.125  1.00  0.99           N  
ATOM   1047  NH2 ARG A  78     -31.793   4.977   5.836  1.00  0.99           N  
ATOM   1048  H   ARG A  78     -26.536   2.299   9.852  1.00  0.99           H  
ATOM   1049  HA  ARG A  78     -26.386   2.319   7.538  1.00  0.99           H  
ATOM   1050 1HB  ARG A  78     -27.942   4.149   7.907  1.00  0.99           H  
ATOM   1051 2HB  ARG A  78     -26.643   5.297   8.010  1.00  0.99           H  
ATOM   1052 1HG  ARG A  78     -26.117   5.058   5.725  1.00  0.99           H  
ATOM   1053 2HG  ARG A  78     -27.266   3.716   5.538  1.00  0.99           H  
ATOM   1054 1HD  ARG A  78     -28.060   6.383   6.521  1.00  0.99           H  
ATOM   1055 2HD  ARG A  78     -28.068   6.063   4.833  1.00  0.99           H  
ATOM   1056  HE  ARG A  78     -29.566   4.146   6.411  1.00  0.99           H  
ATOM   1057 1HH1 ARG A  78     -29.811   7.416   5.025  1.00  0.99           H  
ATOM   1058 2HH1 ARG A  78     -31.557   7.305   4.907  1.00  0.99           H  
ATOM   1059 1HH2 ARG A  78     -31.755   4.046   6.234  1.00  0.99           H  
ATOM   1060 2HH2 ARG A  78     -32.707   5.394   5.674  1.00  0.99           H  
ATOM   1061  N   SER A  79     -23.652   2.702   7.943  1.00  1.01           N  
ATOM   1062  CA  SER A  79     -22.218   2.747   7.616  1.00  1.01           C  
ATOM   1063  C   SER A  79     -21.424   3.871   8.313  1.00  1.01           C  
ATOM   1064  O   SER A  79     -20.192   3.846   8.282  1.00  1.01           O  
ATOM   1065  CB  SER A  79     -21.982   2.841   6.103  1.00  1.01           C  
ATOM   1066  OG  SER A  79     -22.028   4.157   5.631  1.00  1.01           O  
ATOM   1067  H   SER A  79     -23.948   2.014   8.619  1.00  1.01           H  
ATOM   1068  HA  SER A  79     -21.785   1.801   7.948  1.00  1.01           H  
ATOM   1069 1HB  SER A  79     -21.014   2.405   5.864  1.00  1.01           H  
ATOM   1070 2HB  SER A  79     -22.736   2.250   5.588  1.00  1.01           H  
ATOM   1071  HG  SER A  79     -22.883   4.496   5.921  1.00  1.01           H  
ATOM   1072  N   LEU A  80     -22.077   4.835   8.970  1.00  1.01           N  
ATOM   1073  CA  LEU A  80     -21.291   5.843   9.682  1.00  1.01           C  
ATOM   1074  C   LEU A  80     -20.930   5.295  11.035  1.00  1.01           C  
ATOM   1075  O   LEU A  80     -21.770   4.694  11.705  1.00  1.01           O  
ATOM   1076  CB  LEU A  80     -22.038   7.171   9.836  1.00  1.01           C  
ATOM   1077  CG  LEU A  80     -21.913   8.113   8.639  1.00  1.01           C  
ATOM   1078  CD1 LEU A  80     -22.556   7.445   7.450  1.00  1.01           C  
ATOM   1079  CD2 LEU A  80     -22.553   9.460   8.973  1.00  1.01           C  
ATOM   1080  H   LEU A  80     -23.096   4.870   8.995  1.00  1.01           H  
ATOM   1081  HA  LEU A  80     -20.373   6.031   9.127  1.00  1.01           H  
ATOM   1082 1HB  LEU A  80     -23.100   6.955   9.983  1.00  1.01           H  
ATOM   1083 2HB  LEU A  80     -21.661   7.681  10.715  1.00  1.01           H  
ATOM   1084  HG  LEU A  80     -20.862   8.279   8.399  1.00  1.01           H  
ATOM   1085 1HD1 LEU A  80     -22.478   8.083   6.578  1.00  1.01           H  
ATOM   1086 2HD1 LEU A  80     -22.053   6.505   7.247  1.00  1.01           H  
ATOM   1087 3HD1 LEU A  80     -23.593   7.237   7.656  1.00  1.01           H  
ATOM   1088 1HD2 LEU A  80     -22.467  10.131   8.113  1.00  1.01           H  
ATOM   1089 2HD2 LEU A  80     -23.585   9.322   9.213  1.00  1.01           H  
ATOM   1090 3HD2 LEU A  80     -22.047   9.898   9.825  1.00  1.01           H  
ATOM   1091  N   THR A  81     -19.698   5.506  11.467  1.00  0.99           N  
ATOM   1092  CA  THR A  81     -19.331   4.959  12.758  1.00  0.99           C  
ATOM   1093  C   THR A  81     -19.185   6.035  13.810  1.00  0.99           C  
ATOM   1094  O   THR A  81     -18.494   7.036  13.609  1.00  0.99           O  
ATOM   1095  CB  THR A  81     -18.013   4.156  12.670  1.00  0.99           C  
ATOM   1096  OG1 THR A  81     -18.162   3.081  11.730  1.00  0.99           O  
ATOM   1097  CG2 THR A  81     -17.679   3.554  14.055  1.00  0.99           C  
ATOM   1098  H   THR A  81     -19.028   6.009  10.901  1.00  0.99           H  
ATOM   1099  HA  THR A  81     -20.112   4.282  13.095  1.00  0.99           H  
ATOM   1100  HB  THR A  81     -17.201   4.804  12.348  1.00  0.99           H  
ATOM   1101  HG1 THR A  81     -18.215   3.440  10.836  1.00  0.99           H  
ATOM   1102 1HG2 THR A  81     -16.759   2.978  13.990  1.00  0.99           H  
ATOM   1103 2HG2 THR A  81     -17.546   4.348  14.781  1.00  0.99           H  
ATOM   1104 3HG2 THR A  81     -18.494   2.903  14.378  1.00  0.99           H  
ATOM   1105  N   LEU A  82     -19.829   5.794  14.938  1.00  0.96           N  
ATOM   1106  CA  LEU A  82     -19.718   6.633  16.103  1.00  0.96           C  
ATOM   1107  C   LEU A  82     -18.715   5.893  16.973  1.00  0.96           C  
ATOM   1108  O   LEU A  82     -18.902   4.719  17.268  1.00  0.96           O  
ATOM   1109  CB  LEU A  82     -21.072   6.757  16.838  1.00  0.96           C  
ATOM   1110  CG  LEU A  82     -22.134   7.663  16.195  1.00  0.96           C  
ATOM   1111  CD1 LEU A  82     -22.640   6.997  14.892  1.00  0.96           C  
ATOM   1112  CD2 LEU A  82     -23.286   7.895  17.181  1.00  0.96           C  
ATOM   1113  H   LEU A  82     -20.410   4.964  14.997  1.00  0.96           H  
ATOM   1114  HA  LEU A  82     -19.327   7.615  15.836  1.00  0.96           H  
ATOM   1115 1HB  LEU A  82     -21.501   5.765  16.915  1.00  0.96           H  
ATOM   1116 2HB  LEU A  82     -20.887   7.128  17.843  1.00  0.96           H  
ATOM   1117  HG  LEU A  82     -21.688   8.620  15.949  1.00  0.96           H  
ATOM   1118 1HD1 LEU A  82     -23.382   7.636  14.423  1.00  0.96           H  
ATOM   1119 2HD1 LEU A  82     -21.822   6.850  14.203  1.00  0.96           H  
ATOM   1120 3HD1 LEU A  82     -23.085   6.030  15.124  1.00  0.96           H  
ATOM   1121 1HD2 LEU A  82     -24.036   8.542  16.725  1.00  0.96           H  
ATOM   1122 2HD2 LEU A  82     -23.740   6.947  17.441  1.00  0.96           H  
ATOM   1123 3HD2 LEU A  82     -22.899   8.371  18.088  1.00  0.96           H  
ATOM   1124  N   GLN A  83     -17.650   6.553  17.381  1.00  0.92           N  
ATOM   1125  CA  GLN A  83     -16.584   5.944  18.196  1.00  0.92           C  
ATOM   1126  C   GLN A  83     -16.931   5.817  19.677  1.00  0.92           C  
ATOM   1127  O   GLN A  83     -16.159   5.282  20.474  1.00  0.92           O  
ATOM   1128  CB  GLN A  83     -15.331   6.786  18.029  1.00  0.92           C  
ATOM   1129  CG  GLN A  83     -15.486   8.183  18.591  1.00  0.92           C  
ATOM   1130  CD  GLN A  83     -16.211   9.053  17.594  1.00  0.92           C  
ATOM   1131  OE1 GLN A  83     -17.016   8.526  16.815  1.00  0.92           O  
ATOM   1132  NE2 GLN A  83     -15.984  10.346  17.612  1.00  0.92           N  
ATOM   1133  H   GLN A  83     -17.548   7.518  17.099  1.00  0.92           H  
ATOM   1134  HA  GLN A  83     -16.391   4.945  17.809  1.00  0.92           H  
ATOM   1135 1HB  GLN A  83     -14.500   6.308  18.541  1.00  0.92           H  
ATOM   1136 2HB  GLN A  83     -15.070   6.865  16.975  1.00  0.92           H  
ATOM   1137 1HG  GLN A  83     -16.038   8.173  19.523  1.00  0.92           H  
ATOM   1138 2HG  GLN A  83     -14.497   8.614  18.754  1.00  0.92           H  
ATOM   1139 1HE2 GLN A  83     -16.477  10.932  16.970  1.00  0.92           H  
ATOM   1140 2HE2 GLN A  83     -15.338  10.744  18.299  1.00  0.92           H  
ATOM   1141  N   ASN A  84     -18.081   6.368  20.016  1.00  0.89           N  
ATOM   1142  CA  ASN A  84     -18.592   6.495  21.362  1.00  0.89           C  
ATOM   1143  C   ASN A  84     -20.127   6.570  21.273  1.00  0.89           C  
ATOM   1144  O   ASN A  84     -20.654   7.261  20.402  1.00  0.89           O  
ATOM   1145  CB  ASN A  84     -17.992   7.736  21.980  1.00  0.89           C  
ATOM   1146  CG  ASN A  84     -18.186   7.838  23.342  1.00  0.89           C  
ATOM   1147  OD1 ASN A  84     -19.309   7.813  23.795  1.00  0.89           O  
ATOM   1148  ND2 ASN A  84     -17.131   8.006  24.067  1.00  0.89           N  
ATOM   1149  H   ASN A  84     -18.635   6.740  19.263  1.00  0.89           H  
ATOM   1150  HA  ASN A  84     -18.325   5.607  21.944  1.00  0.89           H  
ATOM   1151 1HB  ASN A  84     -16.918   7.747  21.793  1.00  0.89           H  
ATOM   1152 2HB  ASN A  84     -18.407   8.618  21.507  1.00  0.89           H  
ATOM   1153 1HD2 ASN A  84     -17.226   8.110  25.052  1.00  0.89           H  
ATOM   1154 2HD2 ASN A  84     -16.205   8.022  23.646  1.00  0.89           H  
ATOM   1155  N   ARG A  85     -20.857   5.887  22.164  1.00  0.87           N  
ATOM   1156  CA  ARG A  85     -22.330   5.870  22.109  1.00  0.87           C  
ATOM   1157  C   ARG A  85     -22.968   7.095  22.775  1.00  0.87           C  
ATOM   1158  O   ARG A  85     -24.201   7.189  22.893  1.00  0.87           O  
ATOM   1159  CB  ARG A  85     -22.859   4.608  22.755  1.00  0.87           C  
ATOM   1160  CG  ARG A  85     -22.522   3.357  22.012  1.00  0.87           C  
ATOM   1161  CD  ARG A  85     -22.930   2.154  22.739  1.00  0.87           C  
ATOM   1162  NE  ARG A  85     -22.447   0.940  22.080  1.00  0.87           N  
ATOM   1163  CZ  ARG A  85     -23.163   0.147  21.263  1.00  0.87           C  
ATOM   1164  NH1 ARG A  85     -24.445   0.368  21.036  1.00  0.87           N  
ATOM   1165  NH2 ARG A  85     -22.568  -0.886  20.691  1.00  0.87           N  
ATOM   1166  H   ARG A  85     -20.396   5.367  22.915  1.00  0.87           H  
ATOM   1167  HA  ARG A  85     -22.626   5.857  21.060  1.00  0.87           H  
ATOM   1168 1HB  ARG A  85     -22.453   4.519  23.753  1.00  0.87           H  
ATOM   1169 2HB  ARG A  85     -23.946   4.660  22.840  1.00  0.87           H  
ATOM   1170 1HG  ARG A  85     -23.040   3.371  21.076  1.00  0.87           H  
ATOM   1171 2HG  ARG A  85     -21.449   3.308  21.840  1.00  0.87           H  
ATOM   1172 1HD  ARG A  85     -22.552   2.196  23.734  1.00  0.87           H  
ATOM   1173 2HD  ARG A  85     -24.010   2.107  22.777  1.00  0.87           H  
ATOM   1174  HE  ARG A  85     -21.454   0.697  22.214  1.00  0.87           H  
ATOM   1175 1HH1 ARG A  85     -24.941   1.172  21.468  1.00  0.87           H  
ATOM   1176 2HH1 ARG A  85     -24.955  -0.247  20.421  1.00  0.87           H  
ATOM   1177 1HH2 ARG A  85     -21.577  -1.051  20.860  1.00  0.87           H  
ATOM   1178 2HH2 ARG A  85     -23.084  -1.494  20.076  1.00  0.87           H  
ATOM   1179  N   ILE A  86     -22.116   8.024  23.207  1.00  0.87           N  
ATOM   1180  CA  ILE A  86     -22.542   9.290  23.771  1.00  0.87           C  
ATOM   1181  C   ILE A  86     -22.917  10.260  22.667  1.00  0.87           C  
ATOM   1182  O   ILE A  86     -22.103  10.591  21.781  1.00  0.87           O  
ATOM   1183  CB  ILE A  86     -21.434   9.926  24.605  1.00  0.87           C  
ATOM   1184  CG1 ILE A  86     -21.101   9.042  25.791  1.00  0.87           C  
ATOM   1185  CG2 ILE A  86     -21.819  11.302  25.020  1.00  0.87           C  
ATOM   1186  CD1 ILE A  86     -19.841   9.434  26.518  1.00  0.87           C  
ATOM   1187  H   ILE A  86     -21.116   7.849  23.136  1.00  0.87           H  
ATOM   1188  HA  ILE A  86     -23.420   9.121  24.401  1.00  0.87           H  
ATOM   1189  HB  ILE A  86     -20.535   9.999  23.999  1.00  0.87           H  
ATOM   1190 1HG1 ILE A  86     -21.904   9.078  26.462  1.00  0.87           H  
ATOM   1191 2HG1 ILE A  86     -21.007   8.019  25.450  1.00  0.87           H  
ATOM   1192 1HG2 ILE A  86     -21.014  11.732  25.579  1.00  0.87           H  
ATOM   1193 2HG2 ILE A  86     -22.017  11.917  24.147  1.00  0.87           H  
ATOM   1194 3HG2 ILE A  86     -22.713  11.247  25.633  1.00  0.87           H  
ATOM   1195 1HD1 ILE A  86     -19.663   8.750  27.346  1.00  0.87           H  
ATOM   1196 2HD1 ILE A  86     -19.006   9.382  25.835  1.00  0.87           H  
ATOM   1197 3HD1 ILE A  86     -19.938  10.447  26.894  1.00  0.87           H  
ATOM   1198  N   MET A  87     -24.131  10.756  22.765  1.00  0.88           N  
ATOM   1199  CA  MET A  87     -24.677  11.670  21.792  1.00  0.88           C  
ATOM   1200  C   MET A  87     -25.311  12.873  22.456  1.00  0.88           C  
ATOM   1201  O   MET A  87     -25.877  12.785  23.551  1.00  0.88           O  
ATOM   1202  CB  MET A  87     -25.667  10.911  20.925  1.00  0.88           C  
ATOM   1203  CG  MET A  87     -26.501  11.735  19.983  1.00  0.88           C  
ATOM   1204  SD  MET A  87     -27.594  10.706  19.017  1.00  0.88           S  
ATOM   1205  CE  MET A  87     -28.698  11.952  18.428  1.00  0.88           C  
ATOM   1206  H   MET A  87     -24.742  10.425  23.518  1.00  0.88           H  
ATOM   1207  HA  MET A  87     -23.867  12.030  21.168  1.00  0.88           H  
ATOM   1208 1HB  MET A  87     -25.106  10.216  20.300  1.00  0.88           H  
ATOM   1209 2HB  MET A  87     -26.298  10.315  21.547  1.00  0.88           H  
ATOM   1210 1HG  MET A  87     -27.109  12.441  20.548  1.00  0.88           H  
ATOM   1211 2HG  MET A  87     -25.856  12.300  19.306  1.00  0.88           H  
ATOM   1212 1HE  MET A  87     -29.480  11.490  17.832  1.00  0.88           H  
ATOM   1213 2HE  MET A  87     -29.162  12.458  19.280  1.00  0.88           H  
ATOM   1214 3HE  MET A  87     -28.149  12.670  17.830  1.00  0.88           H  
ATOM   1215  N   LEU A  88     -25.142  14.027  21.842  1.00  0.91           N  
ATOM   1216  CA  LEU A  88     -25.809  15.191  22.386  1.00  0.91           C  
ATOM   1217  C   LEU A  88     -27.005  15.602  21.566  1.00  0.91           C  
ATOM   1218  O   LEU A  88     -26.940  15.819  20.348  1.00  0.91           O  
ATOM   1219  CB  LEU A  88     -24.868  16.359  22.524  1.00  0.91           C  
ATOM   1220  CG  LEU A  88     -24.033  16.378  23.766  1.00  0.91           C  
ATOM   1221  CD1 LEU A  88     -23.083  15.248  23.768  1.00  0.91           C  
ATOM   1222  CD2 LEU A  88     -23.316  17.578  23.746  1.00  0.91           C  
ATOM   1223  H   LEU A  88     -24.596  14.064  20.979  1.00  0.91           H  
ATOM   1224  HA  LEU A  88     -26.166  14.951  23.385  1.00  0.91           H  
ATOM   1225 1HB  LEU A  88     -24.192  16.364  21.672  1.00  0.91           H  
ATOM   1226 2HB  LEU A  88     -25.459  17.279  22.498  1.00  0.91           H  
ATOM   1227  HG  LEU A  88     -24.657  16.322  24.653  1.00  0.91           H  
ATOM   1228 1HD1 LEU A  88     -22.445  15.303  24.640  1.00  0.91           H  
ATOM   1229 2HD1 LEU A  88     -23.593  14.318  23.779  1.00  0.91           H  
ATOM   1230 3HD1 LEU A  88     -22.498  15.341  22.876  1.00  0.91           H  
ATOM   1231 1HD2 LEU A  88     -22.660  17.646  24.592  1.00  0.91           H  
ATOM   1232 2HD2 LEU A  88     -22.753  17.534  22.842  1.00  0.91           H  
ATOM   1233 3HD2 LEU A  88     -24.001  18.426  23.734  1.00  0.91           H  
ATOM   1234  N   SER A  89     -28.096  15.759  22.289  1.00  0.96           N  
ATOM   1235  CA  SER A  89     -29.363  16.163  21.744  1.00  0.96           C  
ATOM   1236  C   SER A  89     -29.238  17.576  21.254  1.00  0.96           C  
ATOM   1237  O   SER A  89     -28.492  18.353  21.848  1.00  0.96           O  
ATOM   1238  CB  SER A  89     -30.441  16.178  22.802  1.00  0.96           C  
ATOM   1239  OG  SER A  89     -31.663  16.618  22.268  1.00  0.96           O  
ATOM   1240  H   SER A  89     -28.037  15.568  23.279  1.00  0.96           H  
ATOM   1241  HA  SER A  89     -29.626  15.469  20.954  1.00  0.96           H  
ATOM   1242 1HB  SER A  89     -30.572  15.226  23.244  1.00  0.96           H  
ATOM   1243 2HB  SER A  89     -30.125  16.858  23.567  1.00  0.96           H  
ATOM   1244  HG  SER A  89     -31.523  17.573  21.983  1.00  0.96           H  
ATOM   1245  N   PRO A  90     -29.923  17.946  20.185  1.00  1.02           N  
ATOM   1246  CA  PRO A  90     -30.068  19.308  19.792  1.00  1.02           C  
ATOM   1247  C   PRO A  90     -30.718  19.957  20.983  1.00  1.02           C  
ATOM   1248  O   PRO A  90     -31.518  19.306  21.663  1.00  1.02           O  
ATOM   1249  CB  PRO A  90     -31.070  19.222  18.661  1.00  1.02           C  
ATOM   1250  CG  PRO A  90     -30.910  17.820  18.132  1.00  1.02           C  
ATOM   1251  CD  PRO A  90     -30.569  16.976  19.297  1.00  1.02           C  
ATOM   1252  HA  PRO A  90     -29.102  19.757  19.518  1.00  1.02           H  
ATOM   1253 1HB  PRO A  90     -32.081  19.440  19.031  1.00  1.02           H  
ATOM   1254 2HB  PRO A  90     -30.842  19.975  17.900  1.00  1.02           H  
ATOM   1255 1HG  PRO A  90     -31.831  17.453  17.721  1.00  1.02           H  
ATOM   1256 2HG  PRO A  90     -30.207  17.810  17.330  1.00  1.02           H  
ATOM   1257 1HD  PRO A  90     -31.485  16.567  19.735  1.00  1.02           H  
ATOM   1258 2HD  PRO A  90     -29.880  16.191  18.962  1.00  1.02           H  
ATOM   1259  N   MET A  91     -30.393  21.196  21.255  1.00  1.07           N  
ATOM   1260  CA  MET A  91     -31.038  21.884  22.357  1.00  1.07           C  
ATOM   1261  C   MET A  91     -31.500  23.200  21.847  1.00  1.07           C  
ATOM   1262  O   MET A  91     -30.842  23.775  20.999  1.00  1.07           O  
ATOM   1263  CB  MET A  91     -30.080  22.085  23.515  1.00  1.07           C  
ATOM   1264  CG  MET A  91     -29.585  20.825  24.097  1.00  1.07           C  
ATOM   1265  SD  MET A  91     -28.565  21.092  25.490  1.00  1.07           S  
ATOM   1266  CE  MET A  91     -29.768  21.646  26.686  1.00  1.07           C  
ATOM   1267  H   MET A  91     -29.703  21.670  20.692  1.00  1.07           H  
ATOM   1268  HA  MET A  91     -31.908  21.321  22.691  1.00  1.07           H  
ATOM   1269 1HB  MET A  91     -29.224  22.666  23.182  1.00  1.07           H  
ATOM   1270 2HB  MET A  91     -30.577  22.658  24.300  1.00  1.07           H  
ATOM   1271 1HG  MET A  91     -30.427  20.207  24.375  1.00  1.07           H  
ATOM   1272 2HG  MET A  91     -29.002  20.288  23.358  1.00  1.07           H  
ATOM   1273 1HE  MET A  91     -29.270  21.824  27.615  1.00  1.07           H  
ATOM   1274 2HE  MET A  91     -30.237  22.567  26.337  1.00  1.07           H  
ATOM   1275 3HE  MET A  91     -30.527  20.895  26.836  1.00  1.07           H  
ATOM   1276  N   CYS A  92     -32.605  23.708  22.332  1.00  1.10           N  
ATOM   1277  CA  CYS A  92     -32.967  25.027  21.867  1.00  1.10           C  
ATOM   1278  C   CYS A  92     -32.001  26.000  22.539  1.00  1.10           C  
ATOM   1279  O   CYS A  92     -31.863  26.002  23.763  1.00  1.10           O  
ATOM   1280  CB  CYS A  92     -34.430  25.313  22.174  1.00  1.10           C  
ATOM   1281  SG  CYS A  92     -35.070  26.880  21.571  1.00  1.10           S  
ATOM   1282  H   CYS A  92     -33.161  23.218  23.019  1.00  1.10           H  
ATOM   1283  HA  CYS A  92     -32.828  25.085  20.786  1.00  1.10           H  
ATOM   1284 1HB  CYS A  92     -35.043  24.523  21.741  1.00  1.10           H  
ATOM   1285 2HB  CYS A  92     -34.583  25.288  23.253  1.00  1.10           H  
ATOM   1286  HG  CYS A  92     -34.424  26.954  20.387  1.00  1.10           H  
ATOM   1287  N   GLN A  93     -31.291  26.770  21.733  1.00  1.13           N  
ATOM   1288  CA  GLN A  93     -30.306  27.724  22.220  1.00  1.13           C  
ATOM   1289  C   GLN A  93     -30.841  29.078  21.821  1.00  1.13           C  
ATOM   1290  O   GLN A  93     -31.519  29.182  20.809  1.00  1.13           O  
ATOM   1291  CB  GLN A  93     -28.923  27.438  21.618  1.00  1.13           C  
ATOM   1292  CG  GLN A  93     -28.323  26.089  21.995  1.00  1.13           C  
ATOM   1293  CD  GLN A  93     -26.961  25.781  21.306  1.00  1.13           C  
ATOM   1294  OE1 GLN A  93     -26.346  26.579  20.577  1.00  1.13           O  
ATOM   1295  NE2 GLN A  93     -26.504  24.556  21.512  1.00  1.13           N  
ATOM   1296  H   GLN A  93     -31.453  26.693  20.740  1.00  1.13           H  
ATOM   1297  HA  GLN A  93     -30.249  27.679  23.307  1.00  1.13           H  
ATOM   1298 1HB  GLN A  93     -29.012  27.415  20.539  1.00  1.13           H  
ATOM   1299 2HB  GLN A  93     -28.234  28.225  21.897  1.00  1.13           H  
ATOM   1300 1HG  GLN A  93     -28.179  26.056  23.075  1.00  1.13           H  
ATOM   1301 2HG  GLN A  93     -29.019  25.314  21.698  1.00  1.13           H  
ATOM   1302 1HE2 GLN A  93     -25.657  24.261  21.068  1.00  1.13           H  
ATOM   1303 2HE2 GLN A  93     -27.018  23.917  22.085  1.00  1.13           H  
ATOM   1304  N   TYR A  94     -30.545  30.109  22.592  1.00  1.14           N  
ATOM   1305  CA  TYR A  94     -31.174  31.403  22.350  1.00  1.14           C  
ATOM   1306  C   TYR A  94     -30.238  32.572  22.020  1.00  1.14           C  
ATOM   1307  O   TYR A  94     -30.416  33.669  22.550  1.00  1.14           O  
ATOM   1308  CB  TYR A  94     -32.010  31.717  23.568  1.00  1.14           C  
ATOM   1309  CG  TYR A  94     -32.982  30.604  23.895  1.00  1.14           C  
ATOM   1310  CD1 TYR A  94     -32.613  29.660  24.827  1.00  1.14           C  
ATOM   1311  CD2 TYR A  94     -34.205  30.509  23.284  1.00  1.14           C  
ATOM   1312  CE1 TYR A  94     -33.443  28.629  25.159  1.00  1.14           C  
ATOM   1313  CE2 TYR A  94     -35.052  29.471  23.623  1.00  1.14           C  
ATOM   1314  CZ  TYR A  94     -34.673  28.532  24.559  1.00  1.14           C  
ATOM   1315  OH  TYR A  94     -35.534  27.494  24.898  1.00  1.14           O  
ATOM   1316  H   TYR A  94     -29.942  29.991  23.395  1.00  1.14           H  
ATOM   1317  HA  TYR A  94     -31.846  31.295  21.497  1.00  1.14           H  
ATOM   1318 1HB  TYR A  94     -31.383  31.865  24.409  1.00  1.14           H  
ATOM   1319 2HB  TYR A  94     -32.573  32.634  23.404  1.00  1.14           H  
ATOM   1320  HD1 TYR A  94     -31.655  29.730  25.294  1.00  1.14           H  
ATOM   1321  HD2 TYR A  94     -34.506  31.244  22.538  1.00  1.14           H  
ATOM   1322  HE1 TYR A  94     -33.129  27.893  25.896  1.00  1.14           H  
ATOM   1323  HE2 TYR A  94     -36.020  29.382  23.148  1.00  1.14           H  
ATOM   1324  HH  TYR A  94     -36.343  27.566  24.385  1.00  1.14           H  
ATOM   1325  N   SER A  95     -29.234  32.335  21.179  1.00  1.15           N  
ATOM   1326  CA  SER A  95     -28.285  33.386  20.804  1.00  1.15           C  
ATOM   1327  C   SER A  95     -28.168  33.642  19.297  1.00  1.15           C  
ATOM   1328  O   SER A  95     -27.119  34.110  18.839  1.00  1.15           O  
ATOM   1329  CB  SER A  95     -26.907  33.045  21.323  1.00  1.15           C  
ATOM   1330  OG  SER A  95     -26.895  32.981  22.721  1.00  1.15           O  
ATOM   1331  H   SER A  95     -29.142  31.417  20.770  1.00  1.15           H  
ATOM   1332  HA  SER A  95     -28.613  34.315  21.269  1.00  1.15           H  
ATOM   1333 1HB  SER A  95     -26.588  32.095  20.906  1.00  1.15           H  
ATOM   1334 2HB  SER A  95     -26.200  33.800  20.988  1.00  1.15           H  
ATOM   1335  HG  SER A  95     -25.967  32.972  22.985  1.00  1.15           H  
ATOM   1336  N   ALA A  96     -29.210  33.321  18.521  1.00  1.14           N  
ATOM   1337  CA  ALA A  96     -29.165  33.516  17.069  1.00  1.14           C  
ATOM   1338  C   ALA A  96     -29.484  34.953  16.718  1.00  1.14           C  
ATOM   1339  O   ALA A  96     -30.015  35.693  17.549  1.00  1.14           O  
ATOM   1340  CB  ALA A  96     -30.119  32.596  16.348  1.00  1.14           C  
ATOM   1341  H   ALA A  96     -30.073  32.949  18.924  1.00  1.14           H  
ATOM   1342  HA  ALA A  96     -28.159  33.286  16.731  1.00  1.14           H  
ATOM   1343 1HB  ALA A  96     -30.040  32.747  15.275  1.00  1.14           H  
ATOM   1344 2HB  ALA A  96     -29.878  31.563  16.590  1.00  1.14           H  
ATOM   1345 3HB  ALA A  96     -31.121  32.821  16.658  1.00  1.14           H  
ATOM   1346  N   SER A  97     -29.163  35.363  15.498  1.00  1.12           N  
ATOM   1347  CA  SER A  97     -29.517  36.715  15.076  1.00  1.12           C  
ATOM   1348  C   SER A  97     -30.289  36.688  13.769  1.00  1.12           C  
ATOM   1349  O   SER A  97     -29.748  36.381  12.707  1.00  1.12           O  
ATOM   1350  CB  SER A  97     -28.274  37.564  14.956  1.00  1.12           C  
ATOM   1351  OG  SER A  97     -28.576  38.840  14.472  1.00  1.12           O  
ATOM   1352  H   SER A  97     -28.694  34.713  14.862  1.00  1.12           H  
ATOM   1353  HA  SER A  97     -30.162  37.161  15.833  1.00  1.12           H  
ATOM   1354 1HB  SER A  97     -27.806  37.647  15.938  1.00  1.12           H  
ATOM   1355 2HB  SER A  97     -27.558  37.076  14.293  1.00  1.12           H  
ATOM   1356  HG  SER A  97     -29.368  39.118  14.940  1.00  1.12           H  
ATOM   1357  N   ASN A  98     -31.585  36.974  13.867  1.00  1.09           N  
ATOM   1358  CA  ASN A  98     -32.514  36.934  12.736  1.00  1.09           C  
ATOM   1359  C   ASN A  98     -32.460  35.590  12.013  1.00  1.09           C  
ATOM   1360  O   ASN A  98     -32.538  35.523  10.787  1.00  1.09           O  
ATOM   1361  CB  ASN A  98     -32.239  38.073  11.774  1.00  1.09           C  
ATOM   1362  CG  ASN A  98     -32.492  39.425  12.397  1.00  1.09           C  
ATOM   1363  OD1 ASN A  98     -33.447  39.598  13.165  1.00  1.09           O  
ATOM   1364  ND2 ASN A  98     -31.656  40.382  12.082  1.00  1.09           N  
ATOM   1365  H   ASN A  98     -31.947  37.225  14.778  1.00  1.09           H  
ATOM   1366  HA  ASN A  98     -33.528  37.048  13.123  1.00  1.09           H  
ATOM   1367 1HB  ASN A  98     -31.207  38.031  11.425  1.00  1.09           H  
ATOM   1368 2HB  ASN A  98     -32.879  37.966  10.900  1.00  1.09           H  
ATOM   1369 1HD2 ASN A  98     -31.777  41.299  12.465  1.00  1.09           H  
ATOM   1370 2HD2 ASN A  98     -30.897  40.197  11.458  1.00  1.09           H  
ATOM   1371  N   GLY A  99     -32.328  34.519  12.787  1.00  1.06           N  
ATOM   1372  CA  GLY A  99     -32.264  33.165  12.264  1.00  1.06           C  
ATOM   1373  C   GLY A  99     -30.834  32.700  11.953  1.00  1.06           C  
ATOM   1374  O   GLY A  99     -30.599  31.507  11.733  1.00  1.06           O  
ATOM   1375  H   GLY A  99     -32.271  34.651  13.787  1.00  1.06           H  
ATOM   1376 1HA  GLY A  99     -32.723  32.488  12.980  1.00  1.06           H  
ATOM   1377 2HA  GLY A  99     -32.864  33.106  11.358  1.00  1.06           H  
ATOM   1378  N   HIS A 100     -29.854  33.602  11.966  1.00  1.03           N  
ATOM   1379  CA  HIS A 100     -28.515  33.151  11.635  1.00  1.03           C  
ATOM   1380  C   HIS A 100     -27.737  32.641  12.823  1.00  1.03           C  
ATOM   1381  O   HIS A 100     -27.846  33.153  13.942  1.00  1.03           O  
ATOM   1382  CB  HIS A 100     -27.690  34.251  10.986  1.00  1.03           C  
ATOM   1383  CG  HIS A 100     -28.181  34.679   9.657  1.00  1.03           C  
ATOM   1384  ND1 HIS A 100     -29.106  35.681   9.503  1.00  1.03           N  
ATOM   1385  CD2 HIS A 100     -27.887  34.239   8.412  1.00  1.03           C  
ATOM   1386  CE1 HIS A 100     -29.356  35.854   8.224  1.00  1.03           C  
ATOM   1387  NE2 HIS A 100     -28.626  34.990   7.533  1.00  1.03           N  
ATOM   1388  H   HIS A 100     -30.022  34.588  12.157  1.00  1.03           H  
ATOM   1389  HA  HIS A 100     -28.584  32.334  10.918  1.00  1.03           H  
ATOM   1390 1HB  HIS A 100     -27.681  35.124  11.641  1.00  1.03           H  
ATOM   1391 2HB  HIS A 100     -26.665  33.910  10.891  1.00  1.03           H  
ATOM   1392  HD1 HIS A 100     -29.526  36.213  10.254  1.00  1.03           H  
ATOM   1393  HD2 HIS A 100     -27.215  33.459   8.041  1.00  1.03           H  
ATOM   1394  HE1 HIS A 100     -30.068  36.612   7.901  1.00  1.03           H  
ATOM   1395  N   PHE A 101     -26.888  31.671  12.541  1.00  1.01           N  
ATOM   1396  CA  PHE A 101     -25.946  31.093  13.481  1.00  1.01           C  
ATOM   1397  C   PHE A 101     -24.933  32.184  13.853  1.00  1.01           C  
ATOM   1398  O   PHE A 101     -24.542  32.985  13.002  1.00  1.01           O  
ATOM   1399  CB  PHE A 101     -25.279  29.895  12.823  1.00  1.01           C  
ATOM   1400  CG  PHE A 101     -24.531  29.021  13.666  1.00  1.01           C  
ATOM   1401  CD1 PHE A 101     -25.199  28.059  14.412  1.00  1.01           C  
ATOM   1402  CD2 PHE A 101     -23.188  29.099  13.727  1.00  1.01           C  
ATOM   1403  CE1 PHE A 101     -24.511  27.193  15.192  1.00  1.01           C  
ATOM   1404  CE2 PHE A 101     -22.514  28.255  14.508  1.00  1.01           C  
ATOM   1405  CZ  PHE A 101     -23.161  27.300  15.246  1.00  1.01           C  
ATOM   1406  H   PHE A 101     -26.901  31.292  11.593  1.00  1.01           H  
ATOM   1407  HA  PHE A 101     -26.478  30.775  14.380  1.00  1.01           H  
ATOM   1408 1HB  PHE A 101     -26.016  29.301  12.335  1.00  1.01           H  
ATOM   1409 2HB  PHE A 101     -24.618  30.255  12.052  1.00  1.01           H  
ATOM   1410  HD1 PHE A 101     -26.288  27.990  14.361  1.00  1.01           H  
ATOM   1411  HD2 PHE A 101     -22.661  29.847  13.137  1.00  1.01           H  
ATOM   1412  HE1 PHE A 101     -25.043  26.429  15.777  1.00  1.01           H  
ATOM   1413  HE2 PHE A 101     -21.457  28.312  14.541  1.00  1.01           H  
ATOM   1414  HZ  PHE A 101     -22.586  26.634  15.864  1.00  1.01           H  
ATOM   1415  N   THR A 102     -24.564  32.264  15.118  1.00  0.99           N  
ATOM   1416  CA  THR A 102     -23.644  33.291  15.595  1.00  0.99           C  
ATOM   1417  C   THR A 102     -22.407  32.636  16.216  1.00  0.99           C  
ATOM   1418  O   THR A 102     -22.490  31.481  16.641  1.00  0.99           O  
ATOM   1419  CB  THR A 102     -24.373  34.184  16.638  1.00  0.99           C  
ATOM   1420  OG1 THR A 102     -24.719  33.402  17.789  1.00  0.99           O  
ATOM   1421  CG2 THR A 102     -25.630  34.751  16.020  1.00  0.99           C  
ATOM   1422  H   THR A 102     -24.922  31.582  15.763  1.00  0.99           H  
ATOM   1423  HA  THR A 102     -23.362  33.901  14.744  1.00  0.99           H  
ATOM   1424  HB  THR A 102     -23.757  35.004  16.949  1.00  0.99           H  
ATOM   1425  HG1 THR A 102     -25.560  33.753  18.184  1.00  0.99           H  
ATOM   1426 1HG2 THR A 102     -26.149  35.371  16.751  1.00  0.99           H  
ATOM   1427 2HG2 THR A 102     -25.374  35.353  15.150  1.00  0.99           H  
ATOM   1428 3HG2 THR A 102     -26.269  33.945  15.717  1.00  0.99           H  
ATOM   1429  N   PRO A 103     -21.279  33.363  16.379  1.00  1.00           N  
ATOM   1430  CA  PRO A 103     -20.069  32.927  17.062  1.00  1.00           C  
ATOM   1431  C   PRO A 103     -20.343  32.324  18.438  1.00  1.00           C  
ATOM   1432  O   PRO A 103     -19.615  31.439  18.878  1.00  1.00           O  
ATOM   1433  CB  PRO A 103     -19.263  34.223  17.153  1.00  1.00           C  
ATOM   1434  CG  PRO A 103     -19.687  35.011  15.937  1.00  1.00           C  
ATOM   1435  CD  PRO A 103     -21.157  34.727  15.783  1.00  1.00           C  
ATOM   1436  HA  PRO A 103     -19.547  32.199  16.421  1.00  1.00           H  
ATOM   1437 1HB  PRO A 103     -19.489  34.741  18.099  1.00  1.00           H  
ATOM   1438 2HB  PRO A 103     -18.186  33.999  17.163  1.00  1.00           H  
ATOM   1439 1HG  PRO A 103     -19.475  36.081  16.085  1.00  1.00           H  
ATOM   1440 2HG  PRO A 103     -19.102  34.693  15.060  1.00  1.00           H  
ATOM   1441 1HD  PRO A 103     -21.719  35.476  16.339  1.00  1.00           H  
ATOM   1442 2HD  PRO A 103     -21.389  34.728  14.713  1.00  1.00           H  
ATOM   1443  N   TRP A 104     -21.391  32.781  19.133  1.00  1.03           N  
ATOM   1444  CA  TRP A 104     -21.703  32.208  20.440  1.00  1.03           C  
ATOM   1445  C   TRP A 104     -22.011  30.729  20.290  1.00  1.03           C  
ATOM   1446  O   TRP A 104     -21.598  29.906  21.108  1.00  1.03           O  
ATOM   1447  CB  TRP A 104     -22.910  32.855  21.104  1.00  1.03           C  
ATOM   1448  CG  TRP A 104     -23.180  32.271  22.496  1.00  1.03           C  
ATOM   1449  CD1 TRP A 104     -22.661  32.730  23.670  1.00  1.03           C  
ATOM   1450  CD2 TRP A 104     -23.990  31.102  22.851  1.00  1.03           C  
ATOM   1451  NE1 TRP A 104     -23.089  31.946  24.721  1.00  1.03           N  
ATOM   1452  CE2 TRP A 104     -23.896  30.944  24.234  1.00  1.03           C  
ATOM   1453  CE3 TRP A 104     -24.761  30.198  22.120  1.00  1.03           C  
ATOM   1454  CZ2 TRP A 104     -24.544  29.910  24.901  1.00  1.03           C  
ATOM   1455  CZ3 TRP A 104     -25.399  29.168  22.784  1.00  1.03           C  
ATOM   1456  CH2 TRP A 104     -25.296  29.022  24.135  1.00  1.03           C  
ATOM   1457  H   TRP A 104     -21.984  33.512  18.762  1.00  1.03           H  
ATOM   1458  HA  TRP A 104     -20.832  32.318  21.088  1.00  1.03           H  
ATOM   1459 1HB  TRP A 104     -22.754  33.928  21.195  1.00  1.03           H  
ATOM   1460 2HB  TRP A 104     -23.794  32.699  20.482  1.00  1.03           H  
ATOM   1461  HD1 TRP A 104     -22.000  33.590  23.763  1.00  1.03           H  
ATOM   1462  HE1 TRP A 104     -22.842  32.082  25.692  1.00  1.03           H  
ATOM   1463  HE3 TRP A 104     -24.856  30.303  21.049  1.00  1.03           H  
ATOM   1464  HZ2 TRP A 104     -24.470  29.781  25.980  1.00  1.03           H  
ATOM   1465  HZ3 TRP A 104     -25.982  28.477  22.198  1.00  1.03           H  
ATOM   1466  HH2 TRP A 104     -25.813  28.193  24.622  1.00  1.03           H  
ATOM   1467  N   HIS A 105     -22.810  30.405  19.265  1.00  1.07           N  
ATOM   1468  CA  HIS A 105     -23.261  29.043  19.051  1.00  1.07           C  
ATOM   1469  C   HIS A 105     -22.089  28.233  18.548  1.00  1.07           C  
ATOM   1470  O   HIS A 105     -21.907  27.070  18.919  1.00  1.07           O  
ATOM   1471  CB  HIS A 105     -24.365  28.973  17.987  1.00  1.07           C  
ATOM   1472  CG  HIS A 105     -25.724  29.552  18.294  1.00  1.07           C  
ATOM   1473  ND1 HIS A 105     -26.606  28.976  19.176  1.00  1.07           N  
ATOM   1474  CD2 HIS A 105     -26.363  30.623  17.788  1.00  1.07           C  
ATOM   1475  CE1 HIS A 105     -27.724  29.686  19.182  1.00  1.07           C  
ATOM   1476  NE2 HIS A 105     -27.588  30.663  18.355  1.00  1.07           N  
ATOM   1477  H   HIS A 105     -23.065  31.115  18.583  1.00  1.07           H  
ATOM   1478  HA  HIS A 105     -23.618  28.599  19.977  1.00  1.07           H  
ATOM   1479 1HB  HIS A 105     -24.007  29.439  17.072  1.00  1.07           H  
ATOM   1480 2HB  HIS A 105     -24.535  27.929  17.784  1.00  1.07           H  
ATOM   1481  HD1 HIS A 105     -26.466  28.112  19.699  1.00  1.07           H  
ATOM   1482  HD2 HIS A 105     -26.112  31.371  17.071  1.00  1.07           H  
ATOM   1483  HE1 HIS A 105     -28.564  29.439  19.788  1.00  1.07           H  
ATOM   1484  N   MET A 106     -21.249  28.869  17.726  1.00  1.10           N  
ATOM   1485  CA  MET A 106     -20.102  28.160  17.184  1.00  1.10           C  
ATOM   1486  C   MET A 106     -19.168  27.763  18.312  1.00  1.10           C  
ATOM   1487  O   MET A 106     -18.708  26.622  18.363  1.00  1.10           O  
ATOM   1488  CB  MET A 106     -19.364  29.018  16.159  1.00  1.10           C  
ATOM   1489  CG  MET A 106     -18.311  28.261  15.364  1.00  1.10           C  
ATOM   1490  SD  MET A 106     -17.609  29.235  14.032  1.00  1.10           S  
ATOM   1491  CE  MET A 106     -19.015  29.296  12.907  1.00  1.10           C  
ATOM   1492  H   MET A 106     -21.452  29.833  17.451  1.00  1.10           H  
ATOM   1493  HA  MET A 106     -20.445  27.246  16.703  1.00  1.10           H  
ATOM   1494 1HB  MET A 106     -20.048  29.535  15.505  1.00  1.10           H  
ATOM   1495 2HB  MET A 106     -18.822  29.794  16.702  1.00  1.10           H  
ATOM   1496 1HG  MET A 106     -17.506  27.967  16.036  1.00  1.10           H  
ATOM   1497 2HG  MET A 106     -18.739  27.365  14.941  1.00  1.10           H  
ATOM   1498 1HE  MET A 106     -18.743  29.870  12.017  1.00  1.10           H  
ATOM   1499 2HE  MET A 106     -19.290  28.285  12.609  1.00  1.10           H  
ATOM   1500 3HE  MET A 106     -19.859  29.774  13.400  1.00  1.10           H  
ATOM   1501  N   ALA A 107     -18.896  28.708  19.219  1.00  1.14           N  
ATOM   1502  CA  ALA A 107     -18.036  28.481  20.370  1.00  1.14           C  
ATOM   1503  C   ALA A 107     -18.621  27.449  21.323  1.00  1.14           C  
ATOM   1504  O   ALA A 107     -17.901  26.584  21.836  1.00  1.14           O  
ATOM   1505  CB  ALA A 107     -17.821  29.787  21.108  1.00  1.14           C  
ATOM   1506  H   ALA A 107     -19.297  29.636  19.102  1.00  1.14           H  
ATOM   1507  HA  ALA A 107     -17.079  28.108  20.009  1.00  1.14           H  
ATOM   1508 1HB  ALA A 107     -17.157  29.628  21.954  1.00  1.14           H  
ATOM   1509 2HB  ALA A 107     -17.382  30.516  20.428  1.00  1.14           H  
ATOM   1510 3HB  ALA A 107     -18.785  30.160  21.463  1.00  1.14           H  
ATOM   1511  N   HIS A 108     -19.943  27.505  21.529  1.00  1.16           N  
ATOM   1512  CA  HIS A 108     -20.612  26.575  22.424  1.00  1.16           C  
ATOM   1513  C   HIS A 108     -20.404  25.159  21.893  1.00  1.16           C  
ATOM   1514  O   HIS A 108     -19.911  24.274  22.609  1.00  1.16           O  
ATOM   1515  CB  HIS A 108     -22.113  26.907  22.517  1.00  1.16           C  
ATOM   1516  CG  HIS A 108     -22.878  26.090  23.510  1.00  1.16           C  
ATOM   1517  ND1 HIS A 108     -22.846  26.346  24.869  1.00  1.16           N  
ATOM   1518  CD2 HIS A 108     -23.675  25.025  23.348  1.00  1.16           C  
ATOM   1519  CE1 HIS A 108     -23.611  25.468  25.496  1.00  1.16           C  
ATOM   1520  NE2 HIS A 108     -24.128  24.654  24.598  1.00  1.16           N  
ATOM   1521  H   HIS A 108     -20.499  28.244  21.098  1.00  1.16           H  
ATOM   1522  HA  HIS A 108     -20.179  26.637  23.420  1.00  1.16           H  
ATOM   1523 1HB  HIS A 108     -22.234  27.962  22.779  1.00  1.16           H  
ATOM   1524 2HB  HIS A 108     -22.575  26.770  21.539  1.00  1.16           H  
ATOM   1525  HD1 HIS A 108     -22.335  27.080  25.317  1.00  1.16           H  
ATOM   1526  HD2 HIS A 108     -23.976  24.473  22.465  1.00  1.16           H  
ATOM   1527  HE1 HIS A 108     -23.723  25.501  26.580  1.00  1.16           H  
ATOM   1528  N   LEU A 109     -20.749  24.957  20.614  1.00  1.18           N  
ATOM   1529  CA  LEU A 109     -20.592  23.654  19.998  1.00  1.18           C  
ATOM   1530  C   LEU A 109     -19.124  23.267  19.909  1.00  1.18           C  
ATOM   1531  O   LEU A 109     -18.786  22.111  20.119  1.00  1.18           O  
ATOM   1532  CB  LEU A 109     -21.239  23.629  18.610  1.00  1.18           C  
ATOM   1533  CG  LEU A 109     -22.767  23.716  18.595  1.00  1.18           C  
ATOM   1534  CD1 LEU A 109     -23.236  23.821  17.167  1.00  1.18           C  
ATOM   1535  CD2 LEU A 109     -23.364  22.483  19.287  1.00  1.18           C  
ATOM   1536  H   LEU A 109     -21.129  25.727  20.061  1.00  1.18           H  
ATOM   1537  HA  LEU A 109     -21.100  22.921  20.616  1.00  1.18           H  
ATOM   1538 1HB  LEU A 109     -20.855  24.482  18.041  1.00  1.18           H  
ATOM   1539 2HB  LEU A 109     -20.942  22.713  18.100  1.00  1.18           H  
ATOM   1540  HG  LEU A 109     -23.083  24.622  19.122  1.00  1.18           H  
ATOM   1541 1HD1 LEU A 109     -24.328  23.904  17.143  1.00  1.18           H  
ATOM   1542 2HD1 LEU A 109     -22.799  24.689  16.719  1.00  1.18           H  
ATOM   1543 3HD1 LEU A 109     -22.921  22.935  16.626  1.00  1.18           H  
ATOM   1544 1HD2 LEU A 109     -24.453  22.551  19.274  1.00  1.18           H  
ATOM   1545 2HD2 LEU A 109     -23.052  21.577  18.760  1.00  1.18           H  
ATOM   1546 3HD2 LEU A 109     -23.015  22.438  20.315  1.00  1.18           H  
ATOM   1547  N   GLY A 110     -18.240  24.228  19.637  1.00  1.19           N  
ATOM   1548  CA  GLY A 110     -16.815  23.954  19.524  1.00  1.19           C  
ATOM   1549  C   GLY A 110     -16.325  23.258  20.784  1.00  1.19           C  
ATOM   1550  O   GLY A 110     -15.688  22.195  20.725  1.00  1.19           O  
ATOM   1551  H   GLY A 110     -18.554  25.177  19.460  1.00  1.19           H  
ATOM   1552 1HA  GLY A 110     -16.631  23.335  18.652  1.00  1.19           H  
ATOM   1553 2HA  GLY A 110     -16.280  24.892  19.382  1.00  1.19           H  
ATOM   1554  N   GLY A 111     -16.642  23.861  21.930  1.00  1.19           N  
ATOM   1555  CA  GLY A 111     -16.273  23.311  23.223  1.00  1.19           C  
ATOM   1556  C   GLY A 111     -16.780  21.879  23.345  1.00  1.19           C  
ATOM   1557  O   GLY A 111     -15.992  20.956  23.575  1.00  1.19           O  
ATOM   1558  H   GLY A 111     -17.162  24.742  21.895  1.00  1.19           H  
ATOM   1559 1HA  GLY A 111     -15.190  23.340  23.340  1.00  1.19           H  
ATOM   1560 2HA  GLY A 111     -16.707  23.924  24.012  1.00  1.19           H  
ATOM   1561  N   ILE A 112     -18.077  21.688  23.111  1.00  1.17           N  
ATOM   1562  CA  ILE A 112     -18.707  20.376  23.213  1.00  1.17           C  
ATOM   1563  C   ILE A 112     -18.073  19.319  22.328  1.00  1.17           C  
ATOM   1564  O   ILE A 112     -17.861  18.182  22.753  1.00  1.17           O  
ATOM   1565  CB  ILE A 112     -20.178  20.484  22.824  1.00  1.17           C  
ATOM   1566  CG1 ILE A 112     -20.957  21.251  23.895  1.00  1.17           C  
ATOM   1567  CG2 ILE A 112     -20.723  19.179  22.531  1.00  1.17           C  
ATOM   1568  CD1 ILE A 112     -22.344  21.651  23.465  1.00  1.17           C  
ATOM   1569  H   ILE A 112     -18.660  22.500  22.880  1.00  1.17           H  
ATOM   1570  HA  ILE A 112     -18.635  20.047  24.248  1.00  1.17           H  
ATOM   1571  HB  ILE A 112     -20.248  21.076  21.921  1.00  1.17           H  
ATOM   1572 1HG1 ILE A 112     -21.039  20.625  24.784  1.00  1.17           H  
ATOM   1573 2HG1 ILE A 112     -20.405  22.157  24.156  1.00  1.17           H  
ATOM   1574 1HG2 ILE A 112     -21.744  19.332  22.213  1.00  1.17           H  
ATOM   1575 2HG2 ILE A 112     -20.171  18.696  21.731  1.00  1.17           H  
ATOM   1576 3HG2 ILE A 112     -20.674  18.565  23.425  1.00  1.17           H  
ATOM   1577 1HD1 ILE A 112     -22.831  22.184  24.278  1.00  1.17           H  
ATOM   1578 2HD1 ILE A 112     -22.277  22.298  22.599  1.00  1.17           H  
ATOM   1579 3HD1 ILE A 112     -22.921  20.765  23.216  1.00  1.17           H  
ATOM   1580  N   ILE A 113     -17.764  19.688  21.105  1.00  1.13           N  
ATOM   1581  CA  ILE A 113     -17.158  18.773  20.171  1.00  1.13           C  
ATOM   1582  C   ILE A 113     -15.803  18.269  20.681  1.00  1.13           C  
ATOM   1583  O   ILE A 113     -15.541  17.056  20.706  1.00  1.13           O  
ATOM   1584  CB  ILE A 113     -16.967  19.512  18.840  1.00  1.13           C  
ATOM   1585  CG1 ILE A 113     -18.340  19.812  18.142  1.00  1.13           C  
ATOM   1586  CG2 ILE A 113     -16.069  18.739  17.958  1.00  1.13           C  
ATOM   1587  CD1 ILE A 113     -18.265  20.829  17.034  1.00  1.13           C  
ATOM   1588  H   ILE A 113     -17.974  20.636  20.806  1.00  1.13           H  
ATOM   1589  HA  ILE A 113     -17.824  17.935  20.034  1.00  1.13           H  
ATOM   1590  HB  ILE A 113     -16.515  20.466  19.051  1.00  1.13           H  
ATOM   1591 1HG1 ILE A 113     -18.689  18.926  17.682  1.00  1.13           H  
ATOM   1592 2HG1 ILE A 113     -19.064  20.119  18.882  1.00  1.13           H  
ATOM   1593 1HG2 ILE A 113     -15.911  19.310  17.078  1.00  1.13           H  
ATOM   1594 2HG2 ILE A 113     -15.126  18.582  18.460  1.00  1.13           H  
ATOM   1595 3HG2 ILE A 113     -16.516  17.780  17.716  1.00  1.13           H  
ATOM   1596 1HD1 ILE A 113     -19.251  20.951  16.589  1.00  1.13           H  
ATOM   1597 2HD1 ILE A 113     -17.934  21.778  17.438  1.00  1.13           H  
ATOM   1598 3HD1 ILE A 113     -17.569  20.491  16.286  1.00  1.13           H  
ATOM   1599  N   SER A 114     -14.968  19.191  21.166  1.00  1.08           N  
ATOM   1600  CA  SER A 114     -13.623  18.860  21.628  1.00  1.08           C  
ATOM   1601  C   SER A 114     -13.597  17.963  22.885  1.00  1.08           C  
ATOM   1602  O   SER A 114     -12.595  17.285  23.178  1.00  1.08           O  
ATOM   1603  CB  SER A 114     -12.873  20.147  21.906  1.00  1.08           C  
ATOM   1604  OG  SER A 114     -13.325  20.783  23.077  1.00  1.08           O  
ATOM   1605  H   SER A 114     -15.259  20.175  21.161  1.00  1.08           H  
ATOM   1606  HA  SER A 114     -13.116  18.331  20.820  1.00  1.08           H  
ATOM   1607 1HB  SER A 114     -11.822  19.943  21.969  1.00  1.08           H  
ATOM   1608 2HB  SER A 114     -13.019  20.817  21.057  1.00  1.08           H  
ATOM   1609  HG  SER A 114     -14.304  20.756  23.055  1.00  1.08           H  
ATOM   1610  N   ARG A 115     -14.722  17.922  23.615  1.00  1.01           N  
ATOM   1611  CA  ARG A 115     -14.827  17.147  24.854  1.00  1.01           C  
ATOM   1612  C   ARG A 115     -15.026  15.634  24.672  1.00  1.01           C  
ATOM   1613  O   ARG A 115     -14.886  14.885  25.639  1.00  1.01           O  
ATOM   1614  CB  ARG A 115     -15.975  17.675  25.688  1.00  1.01           C  
ATOM   1615  CG  ARG A 115     -15.811  19.116  26.117  1.00  1.01           C  
ATOM   1616  CD  ARG A 115     -14.869  19.336  27.203  1.00  1.01           C  
ATOM   1617  NE  ARG A 115     -14.818  20.750  27.555  1.00  1.01           N  
ATOM   1618  CZ  ARG A 115     -14.058  21.290  28.526  1.00  1.01           C  
ATOM   1619  NH1 ARG A 115     -13.297  20.531  29.276  1.00  1.01           N  
ATOM   1620  NH2 ARG A 115     -14.081  22.595  28.726  1.00  1.01           N  
ATOM   1621  H   ARG A 115     -15.499  18.526  23.338  1.00  1.01           H  
ATOM   1622  HA  ARG A 115     -13.905  17.299  25.414  1.00  1.01           H  
ATOM   1623 1HB  ARG A 115     -16.902  17.606  25.122  1.00  1.01           H  
ATOM   1624 2HB  ARG A 115     -16.090  17.064  26.583  1.00  1.01           H  
ATOM   1625 1HG  ARG A 115     -15.375  19.621  25.299  1.00  1.01           H  
ATOM   1626 2HG  ARG A 115     -16.773  19.557  26.357  1.00  1.01           H  
ATOM   1627 1HD  ARG A 115     -15.154  18.771  28.073  1.00  1.01           H  
ATOM   1628 2HD  ARG A 115     -13.887  19.038  26.865  1.00  1.01           H  
ATOM   1629  HE  ARG A 115     -15.385  21.379  27.001  1.00  1.01           H  
ATOM   1630 1HH1 ARG A 115     -13.286  19.533  29.134  1.00  1.01           H  
ATOM   1631 2HH1 ARG A 115     -12.730  20.946  30.002  1.00  1.01           H  
ATOM   1632 1HH2 ARG A 115     -14.667  23.184  28.150  1.00  1.01           H  
ATOM   1633 2HH2 ARG A 115     -13.513  23.006  29.453  1.00  1.01           H  
ATOM   1634  N   GLY A 116     -15.353  15.163  23.460  1.00  0.95           N  
ATOM   1635  CA  GLY A 116     -15.476  13.705  23.289  1.00  0.95           C  
ATOM   1636  C   GLY A 116     -16.797  12.978  22.902  1.00  0.95           C  
ATOM   1637  O   GLY A 116     -16.782  11.753  22.892  1.00  0.95           O  
ATOM   1638  H   GLY A 116     -15.463  15.801  22.663  1.00  0.95           H  
ATOM   1639 1HA  GLY A 116     -14.742  13.423  22.545  1.00  0.95           H  
ATOM   1640 2HA  GLY A 116     -15.110  13.238  24.200  1.00  0.95           H  
ATOM   1641  N   PRO A 117     -17.965  13.601  22.680  1.00  0.89           N  
ATOM   1642  CA  PRO A 117     -19.164  12.875  22.248  1.00  0.89           C  
ATOM   1643  C   PRO A 117     -18.929  12.180  20.889  1.00  0.89           C  
ATOM   1644  O   PRO A 117     -18.128  12.638  20.073  1.00  0.89           O  
ATOM   1645  CB  PRO A 117     -20.209  13.982  22.138  1.00  0.89           C  
ATOM   1646  CG  PRO A 117     -19.697  15.087  23.084  1.00  0.89           C  
ATOM   1647  CD  PRO A 117     -18.188  15.023  23.007  1.00  0.89           C  
ATOM   1648  HA  PRO A 117     -19.446  12.142  23.013  1.00  0.89           H  
ATOM   1649 1HB  PRO A 117     -20.326  14.307  21.096  1.00  0.89           H  
ATOM   1650 2HB  PRO A 117     -21.179  13.560  22.435  1.00  0.89           H  
ATOM   1651 1HG  PRO A 117     -20.084  16.071  22.768  1.00  0.89           H  
ATOM   1652 2HG  PRO A 117     -20.067  14.914  24.104  1.00  0.89           H  
ATOM   1653 1HD  PRO A 117     -17.789  15.685  22.233  1.00  0.89           H  
ATOM   1654 2HD  PRO A 117     -17.825  15.283  24.000  1.00  0.89           H  
ATOM   1655  N   GLY A 118     -19.616  11.067  20.640  1.00  0.85           N  
ATOM   1656  CA  GLY A 118     -19.506  10.398  19.338  1.00  0.85           C  
ATOM   1657  C   GLY A 118     -20.149  11.254  18.242  1.00  0.85           C  
ATOM   1658  O   GLY A 118     -19.605  11.416  17.136  1.00  0.85           O  
ATOM   1659  H   GLY A 118     -20.277  10.703  21.323  1.00  0.85           H  
ATOM   1660 1HA  GLY A 118     -18.459  10.218  19.109  1.00  0.85           H  
ATOM   1661 2HA  GLY A 118     -20.002   9.431  19.385  1.00  0.85           H  
ATOM   1662  N   LEU A 119     -21.322  11.784  18.590  1.00  0.84           N  
ATOM   1663  CA  LEU A 119     -22.147  12.602  17.700  1.00  0.84           C  
ATOM   1664  C   LEU A 119     -22.761  13.799  18.405  1.00  0.84           C  
ATOM   1665  O   LEU A 119     -23.356  13.665  19.480  1.00  0.84           O  
ATOM   1666  CB  LEU A 119     -23.251  11.731  17.070  1.00  0.84           C  
ATOM   1667  CG  LEU A 119     -24.356  12.426  16.215  1.00  0.84           C  
ATOM   1668  CD1 LEU A 119     -23.820  13.070  14.978  1.00  0.84           C  
ATOM   1669  CD2 LEU A 119     -25.292  11.398  15.798  1.00  0.84           C  
ATOM   1670  H   LEU A 119     -21.655  11.568  19.533  1.00  0.84           H  
ATOM   1671  HA  LEU A 119     -21.511  12.981  16.899  1.00  0.84           H  
ATOM   1672 1HB  LEU A 119     -22.768  10.998  16.426  1.00  0.84           H  
ATOM   1673 2HB  LEU A 119     -23.758  11.192  17.872  1.00  0.84           H  
ATOM   1674  HG  LEU A 119     -24.860  13.188  16.816  1.00  0.84           H  
ATOM   1675 1HD1 LEU A 119     -24.632  13.518  14.413  1.00  0.84           H  
ATOM   1676 2HD1 LEU A 119     -23.133  13.828  15.259  1.00  0.84           H  
ATOM   1677 3HD1 LEU A 119     -23.335  12.329  14.368  1.00  0.84           H  
ATOM   1678 1HD2 LEU A 119     -26.065  11.875  15.208  1.00  0.84           H  
ATOM   1679 2HD2 LEU A 119     -24.771  10.656  15.192  1.00  0.84           H  
ATOM   1680 3HD2 LEU A 119     -25.716  10.921  16.672  1.00  0.84           H  
ATOM   1681  N   SER A 120     -22.597  14.964  17.796  1.00  0.85           N  
ATOM   1682  CA  SER A 120     -23.180  16.188  18.326  1.00  0.85           C  
ATOM   1683  C   SER A 120     -24.150  16.753  17.309  1.00  0.85           C  
ATOM   1684  O   SER A 120     -23.798  16.925  16.139  1.00  0.85           O  
ATOM   1685  CB  SER A 120     -22.111  17.219  18.628  1.00  0.85           C  
ATOM   1686  OG  SER A 120     -22.680  18.408  19.098  1.00  0.85           O  
ATOM   1687  H   SER A 120     -22.069  14.988  16.918  1.00  0.85           H  
ATOM   1688  HA  SER A 120     -23.732  15.961  19.238  1.00  0.85           H  
ATOM   1689 1HB  SER A 120     -21.422  16.824  19.375  1.00  0.85           H  
ATOM   1690 2HB  SER A 120     -21.540  17.421  17.721  1.00  0.85           H  
ATOM   1691  HG  SER A 120     -23.378  18.633  18.472  1.00  0.85           H  
ATOM   1692  N   MET A 121     -25.368  17.027  17.739  1.00  0.88           N  
ATOM   1693  CA  MET A 121     -26.328  17.598  16.818  1.00  0.88           C  
ATOM   1694  C   MET A 121     -26.474  19.116  17.031  1.00  0.88           C  
ATOM   1695  O   MET A 121     -26.439  19.602  18.164  1.00  0.88           O  
ATOM   1696  CB  MET A 121     -27.654  16.911  17.027  1.00  0.88           C  
ATOM   1697  CG  MET A 121     -27.654  15.376  16.893  1.00  0.88           C  
ATOM   1698  SD  MET A 121     -27.254  14.788  15.254  1.00  0.88           S  
ATOM   1699  CE  MET A 121     -28.743  15.298  14.417  1.00  0.88           C  
ATOM   1700  H   MET A 121     -25.654  16.811  18.701  1.00  0.88           H  
ATOM   1701  HA  MET A 121     -25.990  17.434  15.798  1.00  0.88           H  
ATOM   1702 1HB  MET A 121     -28.005  17.162  18.014  1.00  0.88           H  
ATOM   1703 2HB  MET A 121     -28.354  17.302  16.295  1.00  0.88           H  
ATOM   1704 1HG  MET A 121     -26.942  14.947  17.603  1.00  0.88           H  
ATOM   1705 2HG  MET A 121     -28.649  15.006  17.147  1.00  0.88           H  
ATOM   1706 1HE  MET A 121     -28.701  15.029  13.368  1.00  0.88           H  
ATOM   1707 2HE  MET A 121     -29.592  14.807  14.885  1.00  0.88           H  
ATOM   1708 3HE  MET A 121     -28.862  16.376  14.509  1.00  0.88           H  
ATOM   1709  N   VAL A 122     -26.681  19.848  15.941  1.00  0.90           N  
ATOM   1710  CA  VAL A 122     -26.955  21.282  15.952  1.00  0.90           C  
ATOM   1711  C   VAL A 122     -28.399  21.520  16.373  1.00  0.90           C  
ATOM   1712  O   VAL A 122     -29.318  20.787  15.968  1.00  0.90           O  
ATOM   1713  CB  VAL A 122     -26.626  21.926  14.583  1.00  0.90           C  
ATOM   1714  CG1 VAL A 122     -27.044  23.376  14.514  1.00  0.90           C  
ATOM   1715  CG2 VAL A 122     -25.144  21.840  14.350  1.00  0.90           C  
ATOM   1716  H   VAL A 122     -26.632  19.388  15.040  1.00  0.90           H  
ATOM   1717  HA  VAL A 122     -26.306  21.752  16.692  1.00  0.90           H  
ATOM   1718  HB  VAL A 122     -27.145  21.395  13.809  1.00  0.90           H  
ATOM   1719 1HG1 VAL A 122     -26.794  23.780  13.536  1.00  0.90           H  
ATOM   1720 2HG1 VAL A 122     -28.124  23.465  14.670  1.00  0.90           H  
ATOM   1721 3HG1 VAL A 122     -26.517  23.937  15.276  1.00  0.90           H  
ATOM   1722 1HG2 VAL A 122     -24.905  22.281  13.393  1.00  0.90           H  
ATOM   1723 2HG2 VAL A 122     -24.633  22.380  15.125  1.00  0.90           H  
ATOM   1724 3HG2 VAL A 122     -24.833  20.795  14.366  1.00  0.90           H  
ATOM   1725  N   GLU A 123     -28.569  22.527  17.225  1.00  0.91           N  
ATOM   1726  CA  GLU A 123     -29.841  22.924  17.817  1.00  0.91           C  
ATOM   1727  C   GLU A 123     -30.991  22.900  16.853  1.00  0.91           C  
ATOM   1728  O   GLU A 123     -30.803  23.039  15.641  1.00  0.91           O  
ATOM   1729  CB  GLU A 123     -29.771  24.363  18.322  1.00  0.91           C  
ATOM   1730  CG  GLU A 123     -29.655  25.439  17.220  1.00  0.91           C  
ATOM   1731  CD  GLU A 123     -28.269  25.722  16.738  1.00  0.91           C  
ATOM   1732  OE1 GLU A 123     -27.344  25.105  17.217  1.00  0.91           O  
ATOM   1733  OE2 GLU A 123     -28.141  26.544  15.844  1.00  0.91           O  
ATOM   1734  H   GLU A 123     -27.749  23.052  17.491  1.00  0.91           H  
ATOM   1735  HA  GLU A 123     -30.068  22.253  18.641  1.00  0.91           H  
ATOM   1736 1HB  GLU A 123     -30.693  24.608  18.826  1.00  0.91           H  
ATOM   1737 2HB  GLU A 123     -28.952  24.481  19.031  1.00  0.91           H  
ATOM   1738 1HG  GLU A 123     -30.257  25.123  16.364  1.00  0.91           H  
ATOM   1739 2HG  GLU A 123     -30.091  26.364  17.600  1.00  0.91           H  
ATOM   1740  N   ALA A 124     -32.201  22.775  17.400  1.00  0.90           N  
ATOM   1741  CA  ALA A 124     -33.354  22.797  16.533  1.00  0.90           C  
ATOM   1742  C   ALA A 124     -33.218  23.998  15.644  1.00  0.90           C  
ATOM   1743  O   ALA A 124     -33.187  25.129  16.130  1.00  0.90           O  
ATOM   1744  CB  ALA A 124     -34.643  22.906  17.336  1.00  0.90           C  
ATOM   1745  H   ALA A 124     -32.309  22.660  18.397  1.00  0.90           H  
ATOM   1746  HA  ALA A 124     -33.360  21.896  15.920  1.00  0.90           H  
ATOM   1747 1HB  ALA A 124     -35.490  22.939  16.647  1.00  0.90           H  
ATOM   1748 2HB  ALA A 124     -34.748  22.060  17.995  1.00  0.90           H  
ATOM   1749 3HB  ALA A 124     -34.620  23.819  17.930  1.00  0.90           H  
ATOM   1750  N   THR A 125     -33.193  23.749  14.353  1.00  0.87           N  
ATOM   1751  CA  THR A 125     -33.029  24.786  13.374  1.00  0.87           C  
ATOM   1752  C   THR A 125     -34.309  24.825  12.580  1.00  0.87           C  
ATOM   1753  O   THR A 125     -34.775  23.790  12.090  1.00  0.87           O  
ATOM   1754  CB  THR A 125     -31.809  24.472  12.489  1.00  0.87           C  
ATOM   1755  OG1 THR A 125     -30.627  24.387  13.294  1.00  0.87           O  
ATOM   1756  CG2 THR A 125     -31.601  25.540  11.534  1.00  0.87           C  
ATOM   1757  H   THR A 125     -33.209  22.782  14.038  1.00  0.87           H  
ATOM   1758  HA  THR A 125     -32.884  25.746  13.871  1.00  0.87           H  
ATOM   1759  HB  THR A 125     -31.960  23.528  11.973  1.00  0.87           H  
ATOM   1760  HG1 THR A 125     -30.799  23.839  14.100  1.00  0.87           H  
ATOM   1761 1HG2 THR A 125     -30.732  25.335  10.938  1.00  0.87           H  
ATOM   1762 2HG2 THR A 125     -32.480  25.608  10.909  1.00  0.87           H  
ATOM   1763 3HG2 THR A 125     -31.446  26.466  12.077  1.00  0.87           H  
ATOM   1764  N   SER A 126     -34.922  25.985  12.475  1.00  0.85           N  
ATOM   1765  CA  SER A 126     -36.189  25.973  11.790  1.00  0.85           C  
ATOM   1766  C   SER A 126     -36.064  25.717  10.302  1.00  0.85           C  
ATOM   1767  O   SER A 126     -35.060  26.051   9.656  1.00  0.85           O  
ATOM   1768  CB  SER A 126     -36.926  27.273  11.987  1.00  0.85           C  
ATOM   1769  OG  SER A 126     -36.295  28.337  11.326  1.00  0.85           O  
ATOM   1770  H   SER A 126     -34.523  26.836  12.881  1.00  0.85           H  
ATOM   1771  HA  SER A 126     -36.791  25.181  12.226  1.00  0.85           H  
ATOM   1772 1HB  SER A 126     -37.938  27.159  11.608  1.00  0.85           H  
ATOM   1773 2HB  SER A 126     -37.002  27.492  13.046  1.00  0.85           H  
ATOM   1774  HG  SER A 126     -36.995  28.989  11.179  1.00  0.85           H  
ATOM   1775  N   VAL A 127     -37.156  25.218   9.753  1.00  0.83           N  
ATOM   1776  CA  VAL A 127     -37.333  25.088   8.318  1.00  0.83           C  
ATOM   1777  C   VAL A 127     -37.784  26.426   7.724  1.00  0.83           C  
ATOM   1778  O   VAL A 127     -37.093  27.010   6.900  1.00  0.83           O  
ATOM   1779  CB  VAL A 127     -38.346  23.977   8.071  1.00  0.83           C  
ATOM   1780  CG1 VAL A 127     -38.697  23.883   6.642  1.00  0.83           C  
ATOM   1781  CG2 VAL A 127     -37.733  22.664   8.549  1.00  0.83           C  
ATOM   1782  H   VAL A 127     -37.883  24.890  10.388  1.00  0.83           H  
ATOM   1783  HA  VAL A 127     -36.380  24.806   7.873  1.00  0.83           H  
ATOM   1784  HB  VAL A 127     -39.259  24.191   8.629  1.00  0.83           H  
ATOM   1785 1HG1 VAL A 127     -39.429  23.092   6.512  1.00  0.83           H  
ATOM   1786 2HG1 VAL A 127     -39.117  24.815   6.316  1.00  0.83           H  
ATOM   1787 3HG1 VAL A 127     -37.826  23.669   6.067  1.00  0.83           H  
ATOM   1788 1HG2 VAL A 127     -38.429  21.881   8.395  1.00  0.83           H  
ATOM   1789 2HG2 VAL A 127     -36.825  22.461   7.982  1.00  0.83           H  
ATOM   1790 3HG2 VAL A 127     -37.492  22.733   9.608  1.00  0.83           H  
ATOM   1791  N   LEU A 128     -38.917  26.929   8.190  1.00  0.82           N  
ATOM   1792  CA  LEU A 128     -39.406  28.245   7.810  1.00  0.82           C  
ATOM   1793  C   LEU A 128     -39.156  29.178   8.991  1.00  0.82           C  
ATOM   1794  O   LEU A 128     -39.208  28.714  10.127  1.00  0.82           O  
ATOM   1795  CB  LEU A 128     -40.892  28.174   7.449  1.00  0.82           C  
ATOM   1796  CG  LEU A 128     -41.226  27.315   6.242  1.00  0.82           C  
ATOM   1797  CD1 LEU A 128     -42.745  27.197   6.054  1.00  0.82           C  
ATOM   1798  CD2 LEU A 128     -40.586  27.995   5.052  1.00  0.82           C  
ATOM   1799  H   LEU A 128     -39.451  26.381   8.847  1.00  0.82           H  
ATOM   1800  HA  LEU A 128     -38.858  28.561   6.930  1.00  0.82           H  
ATOM   1801 1HB  LEU A 128     -41.423  27.771   8.294  1.00  0.82           H  
ATOM   1802 2HB  LEU A 128     -41.266  29.180   7.258  1.00  0.82           H  
ATOM   1803  HG  LEU A 128     -40.830  26.318   6.367  1.00  0.82           H  
ATOM   1804 1HD1 LEU A 128     -42.959  26.592   5.168  1.00  0.82           H  
ATOM   1805 2HD1 LEU A 128     -43.186  26.718   6.927  1.00  0.82           H  
ATOM   1806 3HD1 LEU A 128     -43.179  28.189   5.925  1.00  0.82           H  
ATOM   1807 1HD2 LEU A 128     -40.783  27.450   4.148  1.00  0.82           H  
ATOM   1808 2HD2 LEU A 128     -40.992  29.001   4.950  1.00  0.82           H  
ATOM   1809 3HD2 LEU A 128     -39.514  28.055   5.217  1.00  0.82           H  
ATOM   1810  N   PRO A 129     -38.896  30.483   8.807  1.00  0.83           N  
ATOM   1811  CA  PRO A 129     -38.726  31.458   9.881  1.00  0.83           C  
ATOM   1812  C   PRO A 129     -39.864  31.385  10.904  1.00  0.83           C  
ATOM   1813  O   PRO A 129     -39.649  31.503  12.115  1.00  0.83           O  
ATOM   1814  CB  PRO A 129     -38.759  32.781   9.103  1.00  0.83           C  
ATOM   1815  CG  PRO A 129     -38.212  32.422   7.743  1.00  0.83           C  
ATOM   1816  CD  PRO A 129     -38.787  31.050   7.460  1.00  0.83           C  
ATOM   1817  HA  PRO A 129     -37.749  31.304  10.366  1.00  0.83           H  
ATOM   1818 1HB  PRO A 129     -39.798  33.162   9.057  1.00  0.83           H  
ATOM   1819 2HB  PRO A 129     -38.161  33.541   9.624  1.00  0.83           H  
ATOM   1820 1HG  PRO A 129     -38.530  33.169   7.001  1.00  0.83           H  
ATOM   1821 2HG  PRO A 129     -37.111  32.431   7.753  1.00  0.83           H  
ATOM   1822 1HD  PRO A 129     -39.781  31.125   6.982  1.00  0.83           H  
ATOM   1823 2HD  PRO A 129     -38.086  30.514   6.867  1.00  0.83           H  
ATOM   1824  N   GLU A 130     -41.067  31.095  10.409  1.00  0.86           N  
ATOM   1825  CA  GLU A 130     -42.264  30.992  11.226  1.00  0.86           C  
ATOM   1826  C   GLU A 130     -42.251  29.813  12.195  1.00  0.86           C  
ATOM   1827  O   GLU A 130     -43.019  29.788  13.162  1.00  0.86           O  
ATOM   1828  CB  GLU A 130     -43.504  30.894  10.334  1.00  0.86           C  
ATOM   1829  CG  GLU A 130     -43.812  32.163   9.539  1.00  0.86           C  
ATOM   1830  CD  GLU A 130     -43.102  32.309   8.205  1.00  0.86           C  
ATOM   1831  OE1 GLU A 130     -42.480  31.381   7.758  1.00  0.86           O  
ATOM   1832  OE2 GLU A 130     -43.188  33.375   7.640  1.00  0.86           O  
ATOM   1833  H   GLU A 130     -41.172  30.986   9.411  1.00  0.86           H  
ATOM   1834  HA  GLU A 130     -42.336  31.908  11.804  1.00  0.86           H  
ATOM   1835 1HB  GLU A 130     -43.378  30.073   9.627  1.00  0.86           H  
ATOM   1836 2HB  GLU A 130     -44.379  30.669  10.949  1.00  0.86           H  
ATOM   1837 1HG  GLU A 130     -44.877  32.155   9.346  1.00  0.86           H  
ATOM   1838 2HG  GLU A 130     -43.590  33.028  10.163  1.00  0.86           H  
ATOM   1839  N   GLY A 131     -41.391  28.837  11.907  1.00  0.89           N  
ATOM   1840  CA  GLY A 131     -41.269  27.597  12.649  1.00  0.89           C  
ATOM   1841  C   GLY A 131     -40.328  27.666  13.838  1.00  0.89           C  
ATOM   1842  O   GLY A 131     -40.112  26.654  14.505  1.00  0.89           O  
ATOM   1843  H   GLY A 131     -40.759  28.958  11.121  1.00  0.89           H  
ATOM   1844 1HA  GLY A 131     -42.257  27.285  12.988  1.00  0.89           H  
ATOM   1845 2HA  GLY A 131     -40.915  26.832  11.963  1.00  0.89           H  
ATOM   1846  N   ARG A 132     -39.762  28.830  14.106  1.00  0.93           N  
ATOM   1847  CA  ARG A 132     -38.872  29.007  15.248  1.00  0.93           C  
ATOM   1848  C   ARG A 132     -39.704  28.942  16.529  1.00  0.93           C  
ATOM   1849  O   ARG A 132     -40.918  29.018  16.432  1.00  0.93           O  
ATOM   1850  CB  ARG A 132     -38.162  30.344  15.139  1.00  0.93           C  
ATOM   1851  CG  ARG A 132     -37.126  30.471  14.043  1.00  0.93           C  
ATOM   1852  CD  ARG A 132     -36.593  31.852  13.988  1.00  0.93           C  
ATOM   1853  NE  ARG A 132     -37.606  32.803  13.516  1.00  0.93           N  
ATOM   1854  CZ  ARG A 132     -37.470  34.144  13.562  1.00  0.93           C  
ATOM   1855  NH1 ARG A 132     -36.373  34.675  14.064  1.00  0.93           N  
ATOM   1856  NH2 ARG A 132     -38.429  34.936  13.109  1.00  0.93           N  
ATOM   1857  H   ARG A 132     -39.945  29.638  13.501  1.00  0.93           H  
ATOM   1858  HA  ARG A 132     -38.131  28.208  15.260  1.00  0.93           H  
ATOM   1859 1HB  ARG A 132     -38.894  31.080  14.886  1.00  0.93           H  
ATOM   1860 2HB  ARG A 132     -37.733  30.622  16.089  1.00  0.93           H  
ATOM   1861 1HG  ARG A 132     -36.292  29.789  14.237  1.00  0.93           H  
ATOM   1862 2HG  ARG A 132     -37.576  30.232  13.082  1.00  0.93           H  
ATOM   1863 1HD  ARG A 132     -36.279  32.155  14.992  1.00  0.93           H  
ATOM   1864 2HD  ARG A 132     -35.736  31.890  13.317  1.00  0.93           H  
ATOM   1865  HE  ARG A 132     -38.479  32.414  13.117  1.00  0.93           H  
ATOM   1866 1HH1 ARG A 132     -35.635  34.075  14.419  1.00  0.93           H  
ATOM   1867 2HH1 ARG A 132     -36.267  35.678  14.112  1.00  0.93           H  
ATOM   1868 1HH2 ARG A 132     -39.283  34.548  12.720  1.00  0.93           H  
ATOM   1869 2HH2 ARG A 132     -38.316  35.936  13.155  1.00  0.93           H  
ATOM   1870  N   ILE A 133     -39.086  28.697  17.699  1.00  0.96           N  
ATOM   1871  CA  ILE A 133     -39.778  28.763  19.004  1.00  0.96           C  
ATOM   1872  C   ILE A 133     -39.739  30.173  19.518  1.00  0.96           C  
ATOM   1873  O   ILE A 133     -40.687  30.678  20.118  1.00  0.96           O  
ATOM   1874  CB  ILE A 133     -39.203  27.814  20.071  1.00  0.96           C  
ATOM   1875  CG1 ILE A 133     -39.333  26.425  19.663  1.00  0.96           C  
ATOM   1876  CG2 ILE A 133     -39.960  28.016  21.375  1.00  0.96           C  
ATOM   1877  CD1 ILE A 133     -40.787  26.077  19.554  1.00  0.96           C  
ATOM   1878  H   ILE A 133     -38.065  28.604  17.745  1.00  0.96           H  
ATOM   1879  HA  ILE A 133     -40.816  28.492  18.865  1.00  0.96           H  
ATOM   1880  HB  ILE A 133     -38.142  28.032  20.222  1.00  0.96           H  
ATOM   1881 1HG1 ILE A 133     -38.860  26.290  18.694  1.00  0.96           H  
ATOM   1882 2HG1 ILE A 133     -38.856  25.773  20.386  1.00  0.96           H  
ATOM   1883 1HG2 ILE A 133     -39.551  27.356  22.137  1.00  0.96           H  
ATOM   1884 2HG2 ILE A 133     -39.875  29.038  21.699  1.00  0.96           H  
ATOM   1885 3HG2 ILE A 133     -41.010  27.786  21.219  1.00  0.96           H  
ATOM   1886 1HD1 ILE A 133     -40.920  25.052  19.228  1.00  0.96           H  
ATOM   1887 2HD1 ILE A 133     -41.265  26.207  20.522  1.00  0.96           H  
ATOM   1888 3HD1 ILE A 133     -41.227  26.755  18.861  1.00  0.96           H  
ATOM   1889  N   THR A 134     -38.576  30.763  19.347  1.00  0.98           N  
ATOM   1890  CA  THR A 134     -38.322  32.104  19.778  1.00  0.98           C  
ATOM   1891  C   THR A 134     -37.684  32.921  18.645  1.00  0.98           C  
ATOM   1892  O   THR A 134     -37.034  32.353  17.769  1.00  0.98           O  
ATOM   1893  CB  THR A 134     -37.354  32.068  20.962  1.00  0.98           C  
ATOM   1894  OG1 THR A 134     -36.112  31.496  20.514  1.00  0.98           O  
ATOM   1895  CG2 THR A 134     -37.881  31.258  22.099  1.00  0.98           C  
ATOM   1896  H   THR A 134     -37.828  30.230  18.906  1.00  0.98           H  
ATOM   1897  HA  THR A 134     -39.264  32.529  20.078  1.00  0.98           H  
ATOM   1898  HB  THR A 134     -37.180  33.073  21.319  1.00  0.98           H  
ATOM   1899  HG1 THR A 134     -36.277  30.619  20.049  1.00  0.98           H  
ATOM   1900 1HG2 THR A 134     -37.169  31.279  22.887  1.00  0.98           H  
ATOM   1901 2HG2 THR A 134     -38.817  31.666  22.452  1.00  0.98           H  
ATOM   1902 3HG2 THR A 134     -38.022  30.246  21.776  1.00  0.98           H  
ATOM   1903  N   PRO A 135     -37.749  34.259  18.684  1.00  0.98           N  
ATOM   1904  CA  PRO A 135     -37.035  35.170  17.799  1.00  0.98           C  
ATOM   1905  C   PRO A 135     -35.522  34.954  17.868  1.00  0.98           C  
ATOM   1906  O   PRO A 135     -34.791  35.346  16.958  1.00  0.98           O  
ATOM   1907  CB  PRO A 135     -37.421  36.539  18.365  1.00  0.98           C  
ATOM   1908  CG  PRO A 135     -38.746  36.319  19.042  1.00  0.98           C  
ATOM   1909  CD  PRO A 135     -38.672  34.941  19.620  1.00  0.98           C  
ATOM   1910  HA  PRO A 135     -37.389  35.047  16.771  1.00  0.98           H  
ATOM   1911 1HB  PRO A 135     -36.641  36.890  19.062  1.00  0.98           H  
ATOM   1912 2HB  PRO A 135     -37.475  37.274  17.552  1.00  0.98           H  
ATOM   1913 1HG  PRO A 135     -38.907  37.090  19.808  1.00  0.98           H  
ATOM   1914 2HG  PRO A 135     -39.547  36.419  18.320  1.00  0.98           H  
ATOM   1915 1HD  PRO A 135     -38.267  34.975  20.645  1.00  0.98           H  
ATOM   1916 2HD  PRO A 135     -39.686  34.526  19.577  1.00  0.98           H  
ATOM   1917  N   GLU A 136     -35.071  34.333  18.957  1.00  0.96           N  
ATOM   1918  CA  GLU A 136     -33.680  34.044  19.236  1.00  0.96           C  
ATOM   1919  C   GLU A 136     -33.181  32.680  18.679  1.00  0.96           C  
ATOM   1920  O   GLU A 136     -32.014  32.317  18.874  1.00  0.96           O  
ATOM   1921  CB  GLU A 136     -33.480  34.093  20.749  1.00  0.96           C  
ATOM   1922  CG  GLU A 136     -33.767  35.481  21.459  1.00  0.96           C  
ATOM   1923  CD  GLU A 136     -35.279  35.849  21.778  1.00  0.96           C  
ATOM   1924  OE1 GLU A 136     -35.996  35.056  22.376  1.00  0.96           O  
ATOM   1925  OE2 GLU A 136     -35.669  36.936  21.427  1.00  0.96           O  
ATOM   1926  H   GLU A 136     -35.735  34.034  19.653  1.00  0.96           H  
ATOM   1927  HA  GLU A 136     -33.075  34.828  18.778  1.00  0.96           H  
ATOM   1928 1HB  GLU A 136     -34.107  33.337  21.223  1.00  0.96           H  
ATOM   1929 2HB  GLU A 136     -32.461  33.843  20.963  1.00  0.96           H  
ATOM   1930 1HG  GLU A 136     -33.218  35.483  22.404  1.00  0.96           H  
ATOM   1931 2HG  GLU A 136     -33.344  36.268  20.837  1.00  0.96           H  
ATOM   1932  N   ASP A 137     -34.050  31.923  17.983  1.00  0.92           N  
ATOM   1933  CA  ASP A 137     -33.642  30.641  17.370  1.00  0.92           C  
ATOM   1934  C   ASP A 137     -33.030  30.808  15.989  1.00  0.92           C  
ATOM   1935  O   ASP A 137     -33.287  31.794  15.293  1.00  0.92           O  
ATOM   1936  CB  ASP A 137     -34.811  29.669  17.219  1.00  0.92           C  
ATOM   1937  CG  ASP A 137     -35.246  29.075  18.490  1.00  0.92           C  
ATOM   1938  OD1 ASP A 137     -34.416  28.603  19.218  1.00  0.92           O  
ATOM   1939  OD2 ASP A 137     -36.440  29.093  18.768  1.00  0.92           O  
ATOM   1940  H   ASP A 137     -35.013  32.238  17.870  1.00  0.92           H  
ATOM   1941  HA  ASP A 137     -32.893  30.179  18.017  1.00  0.92           H  
ATOM   1942 1HB  ASP A 137     -35.639  30.207  16.794  1.00  0.92           H  
ATOM   1943 2HB  ASP A 137     -34.539  28.873  16.519  1.00  0.92           H  
ATOM   1944  N   SER A 138     -32.223  29.822  15.603  1.00  0.89           N  
ATOM   1945  CA  SER A 138     -31.649  29.737  14.266  1.00  0.89           C  
ATOM   1946  C   SER A 138     -32.621  29.085  13.274  1.00  0.89           C  
ATOM   1947  O   SER A 138     -33.567  28.397  13.685  1.00  0.89           O  
ATOM   1948  CB  SER A 138     -30.337  28.957  14.310  1.00  0.89           C  
ATOM   1949  OG  SER A 138     -30.548  27.620  14.674  1.00  0.89           O  
ATOM   1950  H   SER A 138     -32.028  29.079  16.263  1.00  0.89           H  
ATOM   1951  HA  SER A 138     -31.431  30.743  13.933  1.00  0.89           H  
ATOM   1952 1HB  SER A 138     -29.862  29.004  13.340  1.00  0.89           H  
ATOM   1953 2HB  SER A 138     -29.661  29.427  15.026  1.00  0.89           H  
ATOM   1954  HG  SER A 138     -29.674  27.264  14.989  1.00  0.89           H  
ATOM   1955  N   GLY A 139     -32.323  29.234  11.981  1.00  0.86           N  
ATOM   1956  CA  GLY A 139     -33.088  28.593  10.909  1.00  0.86           C  
ATOM   1957  C   GLY A 139     -32.252  28.396   9.650  1.00  0.86           C  
ATOM   1958  O   GLY A 139     -31.304  29.135   9.412  1.00  0.86           O  
ATOM   1959  H   GLY A 139     -31.560  29.865  11.748  1.00  0.86           H  
ATOM   1960 1HA  GLY A 139     -33.470  27.646  11.238  1.00  0.86           H  
ATOM   1961 2HA  GLY A 139     -33.954  29.208  10.673  1.00  0.86           H  
ATOM   1962  N   LEU A 140     -32.630  27.412   8.823  1.00  0.85           N  
ATOM   1963  CA  LEU A 140     -31.927  27.126   7.562  1.00  0.85           C  
ATOM   1964  C   LEU A 140     -32.594  27.715   6.346  1.00  0.85           C  
ATOM   1965  O   LEU A 140     -32.238  27.370   5.227  1.00  0.85           O  
ATOM   1966  CB  LEU A 140     -31.788  25.637   7.209  1.00  0.85           C  
ATOM   1967  CG  LEU A 140     -30.992  24.692   8.036  1.00  0.85           C  
ATOM   1968  CD1 LEU A 140     -31.032  23.362   7.376  1.00  0.85           C  
ATOM   1969  CD2 LEU A 140     -29.589  25.157   8.144  1.00  0.85           C  
ATOM   1970  H   LEU A 140     -33.444  26.849   9.087  1.00  0.85           H  
ATOM   1971  HA  LEU A 140     -30.932  27.552   7.625  1.00  0.85           H  
ATOM   1972 1HB  LEU A 140     -32.801  25.224   7.168  1.00  0.85           H  
ATOM   1973 2HB  LEU A 140     -31.379  25.581   6.202  1.00  0.85           H  
ATOM   1974  HG  LEU A 140     -31.438  24.583   8.992  1.00  0.85           H  
ATOM   1975 1HD1 LEU A 140     -30.464  22.666   7.960  1.00  0.85           H  
ATOM   1976 2HD1 LEU A 140     -32.049  23.024   7.292  1.00  0.85           H  
ATOM   1977 3HD1 LEU A 140     -30.596  23.438   6.382  1.00  0.85           H  
ATOM   1978 1HD2 LEU A 140     -29.027  24.442   8.729  1.00  0.85           H  
ATOM   1979 2HD2 LEU A 140     -29.149  25.241   7.149  1.00  0.85           H  
ATOM   1980 3HD2 LEU A 140     -29.577  26.108   8.629  1.00  0.85           H  
ATOM   1981  N   TRP A 141     -33.566  28.575   6.532  1.00  0.85           N  
ATOM   1982  CA  TRP A 141     -34.283  29.100   5.382  1.00  0.85           C  
ATOM   1983  C   TRP A 141     -33.413  29.983   4.486  1.00  0.85           C  
ATOM   1984  O   TRP A 141     -33.682  30.116   3.293  1.00  0.85           O  
ATOM   1985  CB  TRP A 141     -35.535  29.832   5.821  1.00  0.85           C  
ATOM   1986  CG  TRP A 141     -36.490  30.008   4.694  1.00  0.85           C  
ATOM   1987  CD1 TRP A 141     -36.991  31.164   4.178  1.00  0.85           C  
ATOM   1988  CD2 TRP A 141     -37.042  28.934   3.897  1.00  0.85           C  
ATOM   1989  NE1 TRP A 141     -37.841  30.879   3.132  1.00  0.85           N  
ATOM   1990  CE2 TRP A 141     -37.876  29.514   2.949  1.00  0.85           C  
ATOM   1991  CE3 TRP A 141     -36.891  27.537   3.917  1.00  0.85           C  
ATOM   1992  CZ2 TRP A 141     -38.572  28.749   2.024  1.00  0.85           C  
ATOM   1993  CZ3 TRP A 141     -37.575  26.782   3.003  1.00  0.85           C  
ATOM   1994  CH2 TRP A 141     -38.400  27.365   2.075  1.00  0.85           C  
ATOM   1995  H   TRP A 141     -33.822  28.847   7.468  1.00  0.85           H  
ATOM   1996  HA  TRP A 141     -34.612  28.248   4.784  1.00  0.85           H  
ATOM   1997 1HB  TRP A 141     -36.025  29.279   6.621  1.00  0.85           H  
ATOM   1998 2HB  TRP A 141     -35.268  30.817   6.208  1.00  0.85           H  
ATOM   1999  HD1 TRP A 141     -36.762  32.163   4.546  1.00  0.85           H  
ATOM   2000  HE1 TRP A 141     -38.349  31.556   2.580  1.00  0.85           H  
ATOM   2001  HE3 TRP A 141     -36.238  27.059   4.647  1.00  0.85           H  
ATOM   2002  HZ2 TRP A 141     -39.228  29.198   1.278  1.00  0.85           H  
ATOM   2003  HZ3 TRP A 141     -37.444  25.707   3.042  1.00  0.85           H  
ATOM   2004  HH2 TRP A 141     -38.930  26.735   1.362  1.00  0.85           H  
ATOM   2005  N   LEU A 142     -32.420  30.648   5.070  1.00  0.86           N  
ATOM   2006  CA  LEU A 142     -31.569  31.552   4.314  1.00  0.86           C  
ATOM   2007  C   LEU A 142     -30.248  30.873   3.921  1.00  0.86           C  
ATOM   2008  O   LEU A 142     -29.609  30.209   4.737  1.00  0.86           O  
ATOM   2009  CB  LEU A 142     -31.325  32.788   5.166  1.00  0.86           C  
ATOM   2010  CG  LEU A 142     -32.619  33.495   5.611  1.00  0.86           C  
ATOM   2011  CD1 LEU A 142     -32.268  34.673   6.489  1.00  0.86           C  
ATOM   2012  CD2 LEU A 142     -33.418  33.911   4.383  1.00  0.86           C  
ATOM   2013  H   LEU A 142     -32.249  30.503   6.053  1.00  0.86           H  
ATOM   2014  HA  LEU A 142     -32.091  31.843   3.404  1.00  0.86           H  
ATOM   2015 1HB  LEU A 142     -30.771  32.500   6.062  1.00  0.86           H  
ATOM   2016 2HB  LEU A 142     -30.723  33.499   4.600  1.00  0.86           H  
ATOM   2017  HG  LEU A 142     -33.221  32.809   6.207  1.00  0.86           H  
ATOM   2018 1HD1 LEU A 142     -33.179  35.169   6.823  1.00  0.86           H  
ATOM   2019 2HD1 LEU A 142     -31.712  34.318   7.358  1.00  0.86           H  
ATOM   2020 3HD1 LEU A 142     -31.657  35.377   5.929  1.00  0.86           H  
ATOM   2021 1HD2 LEU A 142     -34.340  34.400   4.696  1.00  0.86           H  
ATOM   2022 2HD2 LEU A 142     -32.827  34.600   3.780  1.00  0.86           H  
ATOM   2023 3HD2 LEU A 142     -33.662  33.026   3.788  1.00  0.86           H  
ATOM   2024  N   ASP A 143     -29.784  31.127   2.696  1.00  0.88           N  
ATOM   2025  CA  ASP A 143     -28.553  30.514   2.174  1.00  0.88           C  
ATOM   2026  C   ASP A 143     -27.296  30.807   2.995  1.00  0.88           C  
ATOM   2027  O   ASP A 143     -26.427  29.943   3.143  1.00  0.88           O  
ATOM   2028  CB  ASP A 143     -28.288  30.995   0.745  1.00  0.88           C  
ATOM   2029  CG  ASP A 143     -29.260  30.441  -0.306  1.00  0.88           C  
ATOM   2030  OD1 ASP A 143     -29.975  29.497  -0.026  1.00  0.88           O  
ATOM   2031  OD2 ASP A 143     -29.290  30.980  -1.380  1.00  0.88           O  
ATOM   2032  H   ASP A 143     -30.330  31.719   2.086  1.00  0.88           H  
ATOM   2033  HA  ASP A 143     -28.700  29.433   2.160  1.00  0.88           H  
ATOM   2034 1HB  ASP A 143     -28.331  32.085   0.718  1.00  0.88           H  
ATOM   2035 2HB  ASP A 143     -27.275  30.711   0.457  1.00  0.88           H  
ATOM   2036  N   SER A 144     -27.219  32.006   3.573  1.00  0.90           N  
ATOM   2037  CA  SER A 144     -26.053  32.421   4.358  1.00  0.90           C  
ATOM   2038  C   SER A 144     -25.799  31.503   5.556  1.00  0.90           C  
ATOM   2039  O   SER A 144     -24.665  31.399   6.042  1.00  0.90           O  
ATOM   2040  CB  SER A 144     -26.231  33.849   4.834  1.00  0.90           C  
ATOM   2041  OG  SER A 144     -26.219  34.749   3.754  1.00  0.90           O  
ATOM   2042  H   SER A 144     -27.980  32.655   3.444  1.00  0.90           H  
ATOM   2043  HA  SER A 144     -25.177  32.380   3.709  1.00  0.90           H  
ATOM   2044 1HB  SER A 144     -27.178  33.931   5.363  1.00  0.90           H  
ATOM   2045 2HB  SER A 144     -25.441  34.103   5.538  1.00  0.90           H  
ATOM   2046  HG  SER A 144     -26.335  35.624   4.139  1.00  0.90           H  
ATOM   2047  N   GLN A 145     -26.857  30.836   6.024  1.00  0.92           N  
ATOM   2048  CA  GLN A 145     -26.767  29.941   7.155  1.00  0.92           C  
ATOM   2049  C   GLN A 145     -25.914  28.742   6.816  1.00  0.92           C  
ATOM   2050  O   GLN A 145     -25.245  28.188   7.689  1.00  0.92           O  
ATOM   2051  CB  GLN A 145     -28.147  29.463   7.549  1.00  0.92           C  
ATOM   2052  CG  GLN A 145     -28.195  28.618   8.762  1.00  0.92           C  
ATOM   2053  CD  GLN A 145     -27.823  29.294  10.017  1.00  0.92           C  
ATOM   2054  OE1 GLN A 145     -27.190  30.367  10.050  1.00  0.92           O  
ATOM   2055  NE2 GLN A 145     -28.249  28.679  11.111  1.00  0.92           N  
ATOM   2056  H   GLN A 145     -27.761  30.918   5.557  1.00  0.92           H  
ATOM   2057  HA  GLN A 145     -26.308  30.471   7.988  1.00  0.92           H  
ATOM   2058 1HB  GLN A 145     -28.804  30.320   7.705  1.00  0.92           H  
ATOM   2059 2HB  GLN A 145     -28.574  28.880   6.730  1.00  0.92           H  
ATOM   2060 1HG  GLN A 145     -29.177  28.255   8.882  1.00  0.92           H  
ATOM   2061 2HG  GLN A 145     -27.515  27.797   8.606  1.00  0.92           H  
ATOM   2062 1HE2 GLN A 145     -28.078  29.064  12.013  1.00  0.92           H  
ATOM   2063 2HE2 GLN A 145     -28.774  27.829  11.036  1.00  0.92           H  
ATOM   2064  N   GLY A 146     -25.945  28.331   5.548  1.00  0.93           N  
ATOM   2065  CA  GLY A 146     -25.207  27.168   5.109  1.00  0.93           C  
ATOM   2066  C   GLY A 146     -23.738  27.371   5.406  1.00  0.93           C  
ATOM   2067  O   GLY A 146     -23.125  26.559   6.094  1.00  0.93           O  
ATOM   2068  H   GLY A 146     -26.459  28.867   4.850  1.00  0.93           H  
ATOM   2069 1HA  GLY A 146     -25.578  26.281   5.621  1.00  0.93           H  
ATOM   2070 2HA  GLY A 146     -25.356  27.022   4.039  1.00  0.93           H  
ATOM   2071  N   ASP A 147     -23.179  28.476   4.916  1.00  0.95           N  
ATOM   2072  CA  ASP A 147     -21.764  28.766   5.128  1.00  0.95           C  
ATOM   2073  C   ASP A 147     -21.397  28.896   6.606  1.00  0.95           C  
ATOM   2074  O   ASP A 147     -20.333  28.439   7.040  1.00  0.95           O  
ATOM   2075  CB  ASP A 147     -21.359  30.026   4.358  1.00  0.95           C  
ATOM   2076  CG  ASP A 147     -21.264  29.788   2.821  1.00  0.95           C  
ATOM   2077  OD1 ASP A 147     -21.248  28.631   2.399  1.00  0.95           O  
ATOM   2078  OD2 ASP A 147     -21.195  30.746   2.096  1.00  0.95           O  
ATOM   2079  H   ASP A 147     -23.752  29.119   4.382  1.00  0.95           H  
ATOM   2080  HA  ASP A 147     -21.194  27.942   4.727  1.00  0.95           H  
ATOM   2081 1HB  ASP A 147     -22.098  30.813   4.547  1.00  0.95           H  
ATOM   2082 2HB  ASP A 147     -20.398  30.384   4.724  1.00  0.95           H  
ATOM   2083  N   LYS A 148     -22.283  29.472   7.411  1.00  0.96           N  
ATOM   2084  CA  LYS A 148     -21.950  29.601   8.824  1.00  0.96           C  
ATOM   2085  C   LYS A 148     -21.866  28.206   9.459  1.00  0.96           C  
ATOM   2086  O   LYS A 148     -20.969  27.906  10.262  1.00  0.96           O  
ATOM   2087  CB  LYS A 148     -23.004  30.460   9.498  1.00  0.96           C  
ATOM   2088  CG  LYS A 148     -22.957  31.912   9.044  1.00  0.96           C  
ATOM   2089  CD  LYS A 148     -24.050  32.741   9.673  1.00  0.96           C  
ATOM   2090  CE  LYS A 148     -24.033  34.170   9.142  1.00  0.96           C  
ATOM   2091  NZ  LYS A 148     -22.785  34.890   9.531  1.00  0.96           N  
ATOM   2092  H   LYS A 148     -23.159  29.857   7.042  1.00  0.96           H  
ATOM   2093  HA  LYS A 148     -20.976  30.081   8.916  1.00  0.96           H  
ATOM   2094 1HB  LYS A 148     -24.002  30.058   9.293  1.00  0.96           H  
ATOM   2095 2HB  LYS A 148     -22.849  30.440  10.571  1.00  0.96           H  
ATOM   2096 1HG  LYS A 148     -21.992  32.342   9.306  1.00  0.96           H  
ATOM   2097 2HG  LYS A 148     -23.067  31.948   7.961  1.00  0.96           H  
ATOM   2098 1HD  LYS A 148     -25.024  32.287   9.470  1.00  0.96           H  
ATOM   2099 2HD  LYS A 148     -23.896  32.761  10.733  1.00  0.96           H  
ATOM   2100 1HE  LYS A 148     -24.107  34.144   8.054  1.00  0.96           H  
ATOM   2101 2HE  LYS A 148     -24.885  34.712   9.539  1.00  0.96           H  
ATOM   2102 1HZ  LYS A 148     -22.805  35.829   9.164  1.00  0.96           H  
ATOM   2103 2HZ  LYS A 148     -22.716  34.925  10.540  1.00  0.96           H  
ATOM   2104 3HZ  LYS A 148     -21.989  34.397   9.157  1.00  0.96           H  
ATOM   2105  N   LEU A 149     -22.783  27.335   9.056  1.00  0.98           N  
ATOM   2106  CA  LEU A 149     -22.782  25.989   9.571  1.00  0.98           C  
ATOM   2107  C   LEU A 149     -21.617  25.181   8.994  1.00  0.98           C  
ATOM   2108  O   LEU A 149     -21.056  24.348   9.700  1.00  0.98           O  
ATOM   2109  CB  LEU A 149     -24.144  25.350   9.351  1.00  0.98           C  
ATOM   2110  CG  LEU A 149     -25.263  25.985  10.209  1.00  0.98           C  
ATOM   2111  CD1 LEU A 149     -26.580  25.388   9.849  1.00  0.98           C  
ATOM   2112  CD2 LEU A 149     -24.955  25.777  11.689  1.00  0.98           C  
ATOM   2113  H   LEU A 149     -23.512  27.619   8.397  1.00  0.98           H  
ATOM   2114  HA  LEU A 149     -22.640  26.047  10.647  1.00  0.98           H  
ATOM   2115 1HB  LEU A 149     -24.416  25.475   8.300  1.00  0.98           H  
ATOM   2116 2HB  LEU A 149     -24.077  24.296   9.572  1.00  0.98           H  
ATOM   2117  HG  LEU A 149     -25.313  27.055   9.996  1.00  0.98           H  
ATOM   2118 1HD1 LEU A 149     -27.367  25.853  10.440  1.00  0.98           H  
ATOM   2119 2HD1 LEU A 149     -26.762  25.558   8.790  1.00  0.98           H  
ATOM   2120 3HD1 LEU A 149     -26.566  24.341  10.048  1.00  0.98           H  
ATOM   2121 1HD2 LEU A 149     -25.743  26.233  12.281  1.00  0.98           H  
ATOM   2122 2HD2 LEU A 149     -24.905  24.720  11.916  1.00  0.98           H  
ATOM   2123 3HD2 LEU A 149     -23.999  26.243  11.931  1.00  0.98           H  
ATOM   2124  N   LYS A 150     -21.170  25.473   7.759  1.00  1.00           N  
ATOM   2125  CA  LYS A 150     -20.030  24.732   7.205  1.00  1.00           C  
ATOM   2126  C   LYS A 150     -18.823  24.883   8.112  1.00  1.00           C  
ATOM   2127  O   LYS A 150     -18.101  23.917   8.350  1.00  1.00           O  
ATOM   2128  CB  LYS A 150     -19.612  25.238   5.817  1.00  1.00           C  
ATOM   2129  CG  LYS A 150     -20.528  24.913   4.683  1.00  1.00           C  
ATOM   2130  CD  LYS A 150     -20.058  25.556   3.389  1.00  1.00           C  
ATOM   2131  CE  LYS A 150     -21.037  25.311   2.260  1.00  1.00           C  
ATOM   2132  NZ  LYS A 150     -20.737  26.170   1.088  1.00  1.00           N  
ATOM   2133  H   LYS A 150     -21.661  26.162   7.192  1.00  1.00           H  
ATOM   2134  HA  LYS A 150     -20.292  23.676   7.143  1.00  1.00           H  
ATOM   2135 1HB  LYS A 150     -19.503  26.318   5.851  1.00  1.00           H  
ATOM   2136 2HB  LYS A 150     -18.632  24.827   5.573  1.00  1.00           H  
ATOM   2137 1HG  LYS A 150     -20.553  23.832   4.548  1.00  1.00           H  
ATOM   2138 2HG  LYS A 150     -21.513  25.260   4.907  1.00  1.00           H  
ATOM   2139 1HD  LYS A 150     -19.914  26.623   3.508  1.00  1.00           H  
ATOM   2140 2HD  LYS A 150     -19.103  25.119   3.109  1.00  1.00           H  
ATOM   2141 1HE  LYS A 150     -20.966  24.275   1.959  1.00  1.00           H  
ATOM   2142 2HE  LYS A 150     -22.052  25.516   2.605  1.00  1.00           H  
ATOM   2143 1HZ  LYS A 150     -21.397  25.994   0.353  1.00  1.00           H  
ATOM   2144 2HZ  LYS A 150     -20.829  27.157   1.409  1.00  1.00           H  
ATOM   2145 3HZ  LYS A 150     -19.807  25.999   0.757  1.00  1.00           H  
ATOM   2146  N   GLU A 151     -18.616  26.082   8.664  1.00  1.03           N  
ATOM   2147  CA  GLU A 151     -17.479  26.260   9.569  1.00  1.03           C  
ATOM   2148  C   GLU A 151     -17.633  25.381  10.822  1.00  1.03           C  
ATOM   2149  O   GLU A 151     -16.656  24.806  11.320  1.00  1.03           O  
ATOM   2150  CB  GLU A 151     -17.299  27.734   9.948  1.00  1.03           C  
ATOM   2151  CG  GLU A 151     -16.811  28.610   8.787  1.00  1.03           C  
ATOM   2152  CD  GLU A 151     -16.543  30.064   9.156  1.00  1.03           C  
ATOM   2153  OE1 GLU A 151     -16.801  30.452  10.270  1.00  1.03           O  
ATOM   2154  OE2 GLU A 151     -16.064  30.782   8.306  1.00  1.03           O  
ATOM   2155  H   GLU A 151     -19.235  26.863   8.421  1.00  1.03           H  
ATOM   2156  HA  GLU A 151     -16.578  25.939   9.046  1.00  1.03           H  
ATOM   2157 1HB  GLU A 151     -18.256  28.132  10.275  1.00  1.03           H  
ATOM   2158 2HB  GLU A 151     -16.599  27.825  10.777  1.00  1.03           H  
ATOM   2159 1HG  GLU A 151     -15.902  28.176   8.388  1.00  1.03           H  
ATOM   2160 2HG  GLU A 151     -17.569  28.578   8.001  1.00  1.03           H  
ATOM   2161  N   VAL A 152     -18.870  25.228  11.305  1.00  1.06           N  
ATOM   2162  CA  VAL A 152     -19.109  24.391  12.485  1.00  1.06           C  
ATOM   2163  C   VAL A 152     -18.802  22.932  12.155  1.00  1.06           C  
ATOM   2164  O   VAL A 152     -18.140  22.223  12.923  1.00  1.06           O  
ATOM   2165  CB  VAL A 152     -20.580  24.425  12.903  1.00  1.06           C  
ATOM   2166  CG1 VAL A 152     -20.822  23.470  14.035  1.00  1.06           C  
ATOM   2167  CG2 VAL A 152     -20.974  25.741  13.229  1.00  1.06           C  
ATOM   2168  H   VAL A 152     -19.640  25.742  10.864  1.00  1.06           H  
ATOM   2169  HA  VAL A 152     -18.468  24.730  13.300  1.00  1.06           H  
ATOM   2170  HB  VAL A 152     -21.178  24.075  12.076  1.00  1.06           H  
ATOM   2171 1HG1 VAL A 152     -21.881  23.471  14.290  1.00  1.06           H  
ATOM   2172 2HG1 VAL A 152     -20.519  22.484  13.726  1.00  1.06           H  
ATOM   2173 3HG1 VAL A 152     -20.236  23.774  14.902  1.00  1.06           H  
ATOM   2174 1HG2 VAL A 152     -22.018  25.698  13.468  1.00  1.06           H  
ATOM   2175 2HG2 VAL A 152     -20.401  26.092  14.071  1.00  1.06           H  
ATOM   2176 3HG2 VAL A 152     -20.819  26.394  12.373  1.00  1.06           H  
ATOM   2177  N   VAL A 153     -19.291  22.507  10.990  1.00  1.09           N  
ATOM   2178  CA  VAL A 153     -19.130  21.152  10.497  1.00  1.09           C  
ATOM   2179  C   VAL A 153     -17.677  20.785  10.267  1.00  1.09           C  
ATOM   2180  O   VAL A 153     -17.237  19.717  10.695  1.00  1.09           O  
ATOM   2181  CB  VAL A 153     -19.922  20.983   9.186  1.00  1.09           C  
ATOM   2182  CG1 VAL A 153     -19.586  19.676   8.542  1.00  1.09           C  
ATOM   2183  CG2 VAL A 153     -21.452  21.062   9.466  1.00  1.09           C  
ATOM   2184  H   VAL A 153     -19.817  23.174  10.423  1.00  1.09           H  
ATOM   2185  HA  VAL A 153     -19.525  20.474  11.239  1.00  1.09           H  
ATOM   2186  HB  VAL A 153     -19.635  21.775   8.500  1.00  1.09           H  
ATOM   2187 1HG1 VAL A 153     -20.129  19.607   7.619  1.00  1.09           H  
ATOM   2188 2HG1 VAL A 153     -18.518  19.635   8.332  1.00  1.09           H  
ATOM   2189 3HG1 VAL A 153     -19.853  18.851   9.179  1.00  1.09           H  
ATOM   2190 1HG2 VAL A 153     -22.000  20.957   8.530  1.00  1.09           H  
ATOM   2191 2HG2 VAL A 153     -21.743  20.273  10.132  1.00  1.09           H  
ATOM   2192 3HG2 VAL A 153     -21.697  22.013   9.918  1.00  1.09           H  
ATOM   2193  N   GLN A 154     -16.921  21.674   9.632  1.00  1.12           N  
ATOM   2194  CA  GLN A 154     -15.517  21.412   9.375  1.00  1.12           C  
ATOM   2195  C   GLN A 154     -14.742  21.295  10.681  1.00  1.12           C  
ATOM   2196  O   GLN A 154     -13.859  20.435  10.807  1.00  1.12           O  
ATOM   2197  CB  GLN A 154     -14.954  22.492   8.468  1.00  1.12           C  
ATOM   2198  CG  GLN A 154     -15.496  22.389   7.057  1.00  1.12           C  
ATOM   2199  CD  GLN A 154     -15.061  23.503   6.167  1.00  1.12           C  
ATOM   2200  OE1 GLN A 154     -14.345  24.412   6.580  1.00  1.12           O  
ATOM   2201  NE2 GLN A 154     -15.506  23.454   4.917  1.00  1.12           N  
ATOM   2202  H   GLN A 154     -17.340  22.540   9.297  1.00  1.12           H  
ATOM   2203  HA  GLN A 154     -15.438  20.462   8.851  1.00  1.12           H  
ATOM   2204 1HB  GLN A 154     -15.221  23.476   8.866  1.00  1.12           H  
ATOM   2205 2HB  GLN A 154     -13.896  22.422   8.445  1.00  1.12           H  
ATOM   2206 1HG  GLN A 154     -15.147  21.452   6.625  1.00  1.12           H  
ATOM   2207 2HG  GLN A 154     -16.585  22.390   7.100  1.00  1.12           H  
ATOM   2208 1HE2 GLN A 154     -15.274  24.176   4.264  1.00  1.12           H  
ATOM   2209 2HE2 GLN A 154     -16.088  22.692   4.626  1.00  1.12           H  
ATOM   2210  N   PHE A 155     -15.080  22.119  11.677  1.00  1.14           N  
ATOM   2211  CA  PHE A 155     -14.436  21.976  12.973  1.00  1.14           C  
ATOM   2212  C   PHE A 155     -14.748  20.578  13.520  1.00  1.14           C  
ATOM   2213  O   PHE A 155     -13.848  19.853  13.949  1.00  1.14           O  
ATOM   2214  CB  PHE A 155     -14.870  23.051  13.964  1.00  1.14           C  
ATOM   2215  CG  PHE A 155     -14.193  22.900  15.313  1.00  1.14           C  
ATOM   2216  CD1 PHE A 155     -12.885  23.331  15.503  1.00  1.14           C  
ATOM   2217  CD2 PHE A 155     -14.850  22.329  16.377  1.00  1.14           C  
ATOM   2218  CE1 PHE A 155     -12.267  23.190  16.732  1.00  1.14           C  
ATOM   2219  CE2 PHE A 155     -14.232  22.188  17.603  1.00  1.14           C  
ATOM   2220  CZ  PHE A 155     -12.947  22.618  17.782  1.00  1.14           C  
ATOM   2221  H   PHE A 155     -15.781  22.853  11.542  1.00  1.14           H  
ATOM   2222  HA  PHE A 155     -13.357  22.061  12.837  1.00  1.14           H  
ATOM   2223 1HB  PHE A 155     -14.642  24.038  13.562  1.00  1.14           H  
ATOM   2224 2HB  PHE A 155     -15.950  22.999  14.109  1.00  1.14           H  
ATOM   2225  HD1 PHE A 155     -12.347  23.782  14.670  1.00  1.14           H  
ATOM   2226  HD2 PHE A 155     -15.861  21.990  16.234  1.00  1.14           H  
ATOM   2227  HE1 PHE A 155     -11.241  23.531  16.869  1.00  1.14           H  
ATOM   2228  HE2 PHE A 155     -14.759  21.733  18.433  1.00  1.14           H  
ATOM   2229  HZ  PHE A 155     -12.465  22.501  18.755  1.00  1.14           H  
ATOM   2230  N   ALA A 156     -16.026  20.181  13.492  1.00  1.16           N  
ATOM   2231  CA  ALA A 156     -16.382  18.869  14.017  1.00  1.16           C  
ATOM   2232  C   ALA A 156     -15.620  17.765  13.310  1.00  1.16           C  
ATOM   2233  O   ALA A 156     -15.099  16.844  13.951  1.00  1.16           O  
ATOM   2234  CB  ALA A 156     -17.868  18.632  13.865  1.00  1.16           C  
ATOM   2235  H   ALA A 156     -16.752  20.804  13.132  1.00  1.16           H  
ATOM   2236  HA  ALA A 156     -16.116  18.837  15.054  1.00  1.16           H  
ATOM   2237 1HB  ALA A 156     -18.124  17.655  14.282  1.00  1.16           H  
ATOM   2238 2HB  ALA A 156     -18.419  19.402  14.384  1.00  1.16           H  
ATOM   2239 3HB  ALA A 156     -18.133  18.654  12.810  1.00  1.16           H  
ATOM   2240  N   HIS A 157     -15.454  17.898  12.000  1.00  1.15           N  
ATOM   2241  CA  HIS A 157     -14.725  16.897  11.248  1.00  1.15           C  
ATOM   2242  C   HIS A 157     -13.249  16.884  11.616  1.00  1.15           C  
ATOM   2243  O   HIS A 157     -12.651  15.817  11.761  1.00  1.15           O  
ATOM   2244  CB  HIS A 157     -14.923  17.113   9.758  1.00  1.15           C  
ATOM   2245  CG  HIS A 157     -16.282  16.734   9.344  1.00  1.15           C  
ATOM   2246  ND1 HIS A 157     -16.825  17.072   8.124  1.00  1.15           N  
ATOM   2247  CD2 HIS A 157     -17.224  16.025  10.001  1.00  1.15           C  
ATOM   2248  CE1 HIS A 157     -18.057  16.571   8.053  1.00  1.15           C  
ATOM   2249  NE2 HIS A 157     -18.305  15.932   9.182  1.00  1.15           N  
ATOM   2250  H   HIS A 157     -15.898  18.677  11.515  1.00  1.15           H  
ATOM   2251  HA  HIS A 157     -15.129  15.914  11.490  1.00  1.15           H  
ATOM   2252 1HB  HIS A 157     -14.764  18.163   9.517  1.00  1.15           H  
ATOM   2253 2HB  HIS A 157     -14.202  16.525   9.194  1.00  1.15           H  
ATOM   2254  HD2 HIS A 157     -17.137  15.594  10.999  1.00  1.15           H  
ATOM   2255  HE1 HIS A 157     -18.749  16.663   7.214  1.00  1.15           H  
ATOM   2256  HE2 HIS A 157     -19.172  15.425   9.431  1.00  1.15           H  
ATOM   2257  N   SER A 158     -12.672  18.057  11.860  1.00  1.12           N  
ATOM   2258  CA  SER A 158     -11.264  18.159  12.224  1.00  1.12           C  
ATOM   2259  C   SER A 158     -11.010  17.362  13.503  1.00  1.12           C  
ATOM   2260  O   SER A 158     -10.008  16.651  13.627  1.00  1.12           O  
ATOM   2261  CB  SER A 158     -10.898  19.607  12.496  1.00  1.12           C  
ATOM   2262  OG  SER A 158     -11.053  20.403  11.360  1.00  1.12           O  
ATOM   2263  H   SER A 158     -13.212  18.914  11.739  1.00  1.12           H  
ATOM   2264  HA  SER A 158     -10.655  17.755  11.418  1.00  1.12           H  
ATOM   2265 1HB  SER A 158     -11.504  19.997  13.301  1.00  1.12           H  
ATOM   2266 2HB  SER A 158      -9.858  19.646  12.828  1.00  1.12           H  
ATOM   2267  HG  SER A 158     -12.002  20.304  11.090  1.00  1.12           H  
ATOM   2268  N   GLN A 159     -11.992  17.431  14.414  1.00  1.06           N  
ATOM   2269  CA  GLN A 159     -11.970  16.811  15.738  1.00  1.06           C  
ATOM   2270  C   GLN A 159     -12.384  15.320  15.704  1.00  1.06           C  
ATOM   2271  O   GLN A 159     -12.396  14.646  16.751  1.00  1.06           O  
ATOM   2272  CB  GLN A 159     -12.921  17.590  16.640  1.00  1.06           C  
ATOM   2273  CG  GLN A 159     -12.579  19.094  16.810  1.00  1.06           C  
ATOM   2274  CD  GLN A 159     -11.409  19.411  17.641  1.00  1.06           C  
ATOM   2275  OE1 GLN A 159     -11.397  19.039  18.798  1.00  1.06           O  
ATOM   2276  NE2 GLN A 159     -10.414  20.099  17.094  1.00  1.06           N  
ATOM   2277  H   GLN A 159     -12.788  18.036  14.190  1.00  1.06           H  
ATOM   2278  HA  GLN A 159     -10.965  16.891  16.135  1.00  1.06           H  
ATOM   2279 1HB  GLN A 159     -13.929  17.528  16.225  1.00  1.06           H  
ATOM   2280 2HB  GLN A 159     -12.946  17.131  17.629  1.00  1.06           H  
ATOM   2281 1HG  GLN A 159     -12.382  19.506  15.830  1.00  1.06           H  
ATOM   2282 2HG  GLN A 159     -13.427  19.583  17.234  1.00  1.06           H  
ATOM   2283 1HE2 GLN A 159      -9.603  20.330  17.641  1.00  1.06           H  
ATOM   2284 2HE2 GLN A 159     -10.473  20.384  16.138  1.00  1.06           H  
ATOM   2285  N   GLY A 160     -12.758  14.823  14.513  1.00  0.99           N  
ATOM   2286  CA  GLY A 160     -13.163  13.437  14.305  1.00  0.99           C  
ATOM   2287  C   GLY A 160     -14.588  13.118  14.753  1.00  0.99           C  
ATOM   2288  O   GLY A 160     -14.942  11.948  14.899  1.00  0.99           O  
ATOM   2289  H   GLY A 160     -12.724  15.413  13.685  1.00  0.99           H  
ATOM   2290 1HA  GLY A 160     -13.066  13.211  13.244  1.00  0.99           H  
ATOM   2291 2HA  GLY A 160     -12.465  12.786  14.822  1.00  0.99           H  
ATOM   2292  N   GLN A 161     -15.399  14.139  15.003  1.00  0.91           N  
ATOM   2293  CA  GLN A 161     -16.752  13.932  15.508  1.00  0.91           C  
ATOM   2294  C   GLN A 161     -17.777  13.996  14.393  1.00  0.91           C  
ATOM   2295  O   GLN A 161     -17.621  14.773  13.452  1.00  0.91           O  
ATOM   2296  CB  GLN A 161     -17.082  14.960  16.586  1.00  0.91           C  
ATOM   2297  CG  GLN A 161     -18.387  14.697  17.294  1.00  0.91           C  
ATOM   2298  CD  GLN A 161     -18.614  15.623  18.381  1.00  0.91           C  
ATOM   2299  OE1 GLN A 161     -19.117  16.710  18.193  1.00  0.91           O  
ATOM   2300  NE2 GLN A 161     -18.220  15.228  19.548  1.00  0.91           N  
ATOM   2301  H   GLN A 161     -15.088  15.092  14.810  1.00  0.91           H  
ATOM   2302  HA  GLN A 161     -16.811  12.941  15.957  1.00  0.91           H  
ATOM   2303 1HB  GLN A 161     -16.287  14.969  17.335  1.00  0.91           H  
ATOM   2304 2HB  GLN A 161     -17.126  15.952  16.136  1.00  0.91           H  
ATOM   2305 1HG  GLN A 161     -19.197  14.810  16.608  1.00  0.91           H  
ATOM   2306 2HG  GLN A 161     -18.375  13.686  17.699  1.00  0.91           H  
ATOM   2307 1HE2 GLN A 161     -18.324  15.814  20.346  1.00  0.91           H  
ATOM   2308 2HE2 GLN A 161     -17.812  14.305  19.651  1.00  0.91           H  
ATOM   2309  N   LEU A 162     -18.817  13.166  14.462  1.00  0.84           N  
ATOM   2310  CA  LEU A 162     -19.857  13.278  13.448  1.00  0.84           C  
ATOM   2311  C   LEU A 162     -20.749  14.437  13.817  1.00  0.84           C  
ATOM   2312  O   LEU A 162     -20.960  14.705  15.008  1.00  0.84           O  
ATOM   2313  CB  LEU A 162     -20.691  12.005  13.336  1.00  0.84           C  
ATOM   2314  CG  LEU A 162     -19.972  10.749  12.882  1.00  0.84           C  
ATOM   2315  CD1 LEU A 162     -20.957   9.596  12.913  1.00  0.84           C  
ATOM   2316  CD2 LEU A 162     -19.416  10.968  11.478  1.00  0.84           C  
ATOM   2317  H   LEU A 162     -18.931  12.517  15.247  1.00  0.84           H  
ATOM   2318  HA  LEU A 162     -19.400  13.488  12.479  1.00  0.84           H  
ATOM   2319 1HB  LEU A 162     -21.098  11.789  14.320  1.00  0.84           H  
ATOM   2320 2HB  LEU A 162     -21.515  12.192  12.645  1.00  0.84           H  
ATOM   2321  HG  LEU A 162     -19.154  10.516  13.571  1.00  0.84           H  
ATOM   2322 1HD1 LEU A 162     -20.456   8.678  12.603  1.00  0.84           H  
ATOM   2323 2HD1 LEU A 162     -21.323   9.485  13.916  1.00  0.84           H  
ATOM   2324 3HD1 LEU A 162     -21.788   9.803  12.246  1.00  0.84           H  
ATOM   2325 1HD2 LEU A 162     -18.904  10.067  11.141  1.00  0.84           H  
ATOM   2326 2HD2 LEU A 162     -20.230  11.199  10.792  1.00  0.84           H  
ATOM   2327 3HD2 LEU A 162     -18.713  11.805  11.490  1.00  0.84           H  
ATOM   2328  N   ILE A 163     -21.310  15.106  12.821  1.00  0.78           N  
ATOM   2329  CA  ILE A 163     -22.197  16.206  13.166  1.00  0.78           C  
ATOM   2330  C   ILE A 163     -23.499  16.187  12.412  1.00  0.78           C  
ATOM   2331  O   ILE A 163     -23.554  15.941  11.200  1.00  0.78           O  
ATOM   2332  CB  ILE A 163     -21.509  17.538  12.897  1.00  0.78           C  
ATOM   2333  CG1 ILE A 163     -22.370  18.699  13.398  1.00  0.78           C  
ATOM   2334  CG2 ILE A 163     -21.204  17.649  11.436  1.00  0.78           C  
ATOM   2335  CD1 ILE A 163     -21.656  20.011  13.463  1.00  0.78           C  
ATOM   2336  H   ILE A 163     -21.099  14.864  11.841  1.00  0.78           H  
ATOM   2337  HA  ILE A 163     -22.427  16.148  14.226  1.00  0.78           H  
ATOM   2338  HB  ILE A 163     -20.581  17.571  13.456  1.00  0.78           H  
ATOM   2339 1HG1 ILE A 163     -23.222  18.805  12.768  1.00  0.78           H  
ATOM   2340 2HG1 ILE A 163     -22.718  18.460  14.404  1.00  0.78           H  
ATOM   2341 1HG2 ILE A 163     -20.696  18.566  11.266  1.00  0.78           H  
ATOM   2342 2HG2 ILE A 163     -20.563  16.816  11.132  1.00  0.78           H  
ATOM   2343 3HG2 ILE A 163     -22.120  17.623  10.862  1.00  0.78           H  
ATOM   2344 1HD1 ILE A 163     -22.336  20.767  13.841  1.00  0.78           H  
ATOM   2345 2HD1 ILE A 163     -20.798  19.928  14.127  1.00  0.78           H  
ATOM   2346 3HD1 ILE A 163     -21.330  20.289  12.484  1.00  0.78           H  
ATOM   2347  N   GLY A 164     -24.559  16.500  13.114  1.00  0.74           N  
ATOM   2348  CA  GLY A 164     -25.814  16.598  12.421  1.00  0.74           C  
ATOM   2349  C   GLY A 164     -26.572  17.836  12.779  1.00  0.74           C  
ATOM   2350  O   GLY A 164     -26.069  18.691  13.501  1.00  0.74           O  
ATOM   2351  H   GLY A 164     -24.472  16.677  14.118  1.00  0.74           H  
ATOM   2352 1HA  GLY A 164     -25.646  16.583  11.349  1.00  0.74           H  
ATOM   2353 2HA  GLY A 164     -26.416  15.736  12.658  1.00  0.74           H  
ATOM   2354  N   ILE A 165     -27.790  17.901  12.283  1.00  0.71           N  
ATOM   2355  CA  ILE A 165     -28.676  19.024  12.536  1.00  0.71           C  
ATOM   2356  C   ILE A 165     -30.092  18.564  12.673  1.00  0.71           C  
ATOM   2357  O   ILE A 165     -30.537  17.705  11.908  1.00  0.71           O  
ATOM   2358  CB  ILE A 165     -28.598  20.042  11.391  1.00  0.71           C  
ATOM   2359  CG1 ILE A 165     -29.392  21.290  11.702  1.00  0.71           C  
ATOM   2360  CG2 ILE A 165     -29.100  19.413  10.117  1.00  0.71           C  
ATOM   2361  CD1 ILE A 165     -29.017  22.402  10.803  1.00  0.71           C  
ATOM   2362  H   ILE A 165     -28.075  17.129  11.681  1.00  0.71           H  
ATOM   2363  HA  ILE A 165     -28.389  19.502  13.470  1.00  0.71           H  
ATOM   2364  HB  ILE A 165     -27.575  20.342  11.262  1.00  0.71           H  
ATOM   2365 1HG1 ILE A 165     -30.453  21.087  11.568  1.00  0.71           H  
ATOM   2366 2HG1 ILE A 165     -29.231  21.598  12.737  1.00  0.71           H  
ATOM   2367 1HG2 ILE A 165     -29.020  20.134   9.317  1.00  0.71           H  
ATOM   2368 2HG2 ILE A 165     -28.489  18.540   9.894  1.00  0.71           H  
ATOM   2369 3HG2 ILE A 165     -30.143  19.114  10.238  1.00  0.71           H  
ATOM   2370 1HD1 ILE A 165     -29.603  23.271  11.037  1.00  0.71           H  
ATOM   2371 2HD1 ILE A 165     -27.969  22.628  10.945  1.00  0.71           H  
ATOM   2372 3HD1 ILE A 165     -29.191  22.108   9.779  1.00  0.71           H  
ATOM   2373  N   GLN A 166     -30.801  19.169  13.607  1.00  0.70           N  
ATOM   2374  CA  GLN A 166     -32.212  18.900  13.760  1.00  0.70           C  
ATOM   2375  C   GLN A 166     -33.042  19.946  13.081  1.00  0.70           C  
ATOM   2376  O   GLN A 166     -32.853  21.137  13.323  1.00  0.70           O  
ATOM   2377  CB  GLN A 166     -32.576  18.864  15.224  1.00  0.70           C  
ATOM   2378  CG  GLN A 166     -34.021  18.545  15.523  1.00  0.70           C  
ATOM   2379  CD  GLN A 166     -34.320  18.613  17.012  1.00  0.70           C  
ATOM   2380  OE1 GLN A 166     -34.382  19.709  17.563  1.00  0.70           O  
ATOM   2381  NE2 GLN A 166     -34.485  17.485  17.679  1.00  0.70           N  
ATOM   2382  H   GLN A 166     -30.340  19.831  14.243  1.00  0.70           H  
ATOM   2383  HA  GLN A 166     -32.446  17.949  13.298  1.00  0.70           H  
ATOM   2384 1HB  GLN A 166     -32.000  18.075  15.647  1.00  0.70           H  
ATOM   2385 2HB  GLN A 166     -32.283  19.791  15.710  1.00  0.70           H  
ATOM   2386 1HG  GLN A 166     -34.651  19.275  15.014  1.00  0.70           H  
ATOM   2387 2HG  GLN A 166     -34.247  17.541  15.165  1.00  0.70           H  
ATOM   2388 1HE2 GLN A 166     -34.664  17.508  18.660  1.00  0.70           H  
ATOM   2389 2HE2 GLN A 166     -34.384  16.581  17.217  1.00  0.70           H  
ATOM   2390  N   LEU A 167     -33.954  19.506  12.235  1.00  0.70           N  
ATOM   2391  CA  LEU A 167     -34.838  20.418  11.548  1.00  0.70           C  
ATOM   2392  C   LEU A 167     -36.205  20.360  12.187  1.00  0.70           C  
ATOM   2393  O   LEU A 167     -36.677  19.286  12.597  1.00  0.70           O  
ATOM   2394  CB  LEU A 167     -34.891  20.082  10.066  1.00  0.70           C  
ATOM   2395  CG  LEU A 167     -33.510  20.119   9.414  1.00  0.70           C  
ATOM   2396  CD1 LEU A 167     -33.630  19.789   7.967  1.00  0.70           C  
ATOM   2397  CD2 LEU A 167     -32.883  21.469   9.637  1.00  0.70           C  
ATOM   2398  H   LEU A 167     -34.033  18.505  12.069  1.00  0.70           H  
ATOM   2399  HA  LEU A 167     -34.454  21.428  11.651  1.00  0.70           H  
ATOM   2400 1HB  LEU A 167     -35.280  19.077   9.950  1.00  0.70           H  
ATOM   2401 2HB  LEU A 167     -35.549  20.782   9.555  1.00  0.70           H  
ATOM   2402  HG  LEU A 167     -32.879  19.356   9.879  1.00  0.70           H  
ATOM   2403 1HD1 LEU A 167     -32.640  19.787   7.504  1.00  0.70           H  
ATOM   2404 2HD1 LEU A 167     -34.082  18.809   7.887  1.00  0.70           H  
ATOM   2405 3HD1 LEU A 167     -34.261  20.521   7.472  1.00  0.70           H  
ATOM   2406 1HD2 LEU A 167     -31.901  21.464   9.206  1.00  0.70           H  
ATOM   2407 2HD2 LEU A 167     -33.496  22.248   9.177  1.00  0.70           H  
ATOM   2408 3HD2 LEU A 167     -32.803  21.665  10.701  1.00  0.70           H  
ATOM   2409  N   SER A 168     -36.854  21.507  12.255  1.00  0.71           N  
ATOM   2410  CA  SER A 168     -38.160  21.533  12.873  1.00  0.71           C  
ATOM   2411  C   SER A 168     -39.050  22.685  12.450  1.00  0.71           C  
ATOM   2412  O   SER A 168     -38.615  23.667  11.839  1.00  0.71           O  
ATOM   2413  CB  SER A 168     -37.971  21.606  14.363  1.00  0.71           C  
ATOM   2414  OG  SER A 168     -37.461  22.847  14.726  1.00  0.71           O  
ATOM   2415  H   SER A 168     -36.390  22.359  11.936  1.00  0.71           H  
ATOM   2416  HA  SER A 168     -38.673  20.609  12.632  1.00  0.71           H  
ATOM   2417 1HB  SER A 168     -38.909  21.418  14.854  1.00  0.71           H  
ATOM   2418 2HB  SER A 168     -37.278  20.831  14.680  1.00  0.71           H  
ATOM   2419  HG  SER A 168     -38.146  23.484  14.502  1.00  0.71           H  
ATOM   2420  N   HIS A 169     -40.316  22.560  12.802  1.00  0.73           N  
ATOM   2421  CA  HIS A 169     -41.248  23.648  12.627  1.00  0.73           C  
ATOM   2422  C   HIS A 169     -42.197  23.640  13.809  1.00  0.73           C  
ATOM   2423  O   HIS A 169     -42.946  22.686  13.994  1.00  0.73           O  
ATOM   2424  CB  HIS A 169     -42.022  23.518  11.311  1.00  0.73           C  
ATOM   2425  CG  HIS A 169     -42.871  24.716  11.004  1.00  0.73           C  
ATOM   2426  ND1 HIS A 169     -42.554  25.625  10.011  1.00  0.73           N  
ATOM   2427  CD2 HIS A 169     -44.000  25.163  11.573  1.00  0.73           C  
ATOM   2428  CE1 HIS A 169     -43.466  26.586  10.001  1.00  0.73           C  
ATOM   2429  NE2 HIS A 169     -44.342  26.329  10.942  1.00  0.73           N  
ATOM   2430  H   HIS A 169     -40.624  21.710  13.252  1.00  0.73           H  
ATOM   2431  HA  HIS A 169     -40.719  24.598  12.630  1.00  0.73           H  
ATOM   2432 1HB  HIS A 169     -41.318  23.376  10.487  1.00  0.73           H  
ATOM   2433 2HB  HIS A 169     -42.669  22.639  11.349  1.00  0.73           H  
ATOM   2434  HD2 HIS A 169     -44.531  24.693  12.388  1.00  0.73           H  
ATOM   2435  HE1 HIS A 169     -43.493  27.449   9.340  1.00  0.73           H  
ATOM   2436  HE2 HIS A 169     -45.148  26.891  11.172  1.00  0.73           H  
ATOM   2437  N   ALA A 170     -42.103  24.662  14.635  1.00  0.76           N  
ATOM   2438  CA  ALA A 170     -42.896  24.839  15.836  1.00  0.76           C  
ATOM   2439  C   ALA A 170     -44.363  25.076  15.548  1.00  0.76           C  
ATOM   2440  O   ALA A 170     -44.700  25.720  14.561  1.00  0.76           O  
ATOM   2441  CB  ALA A 170     -42.358  25.991  16.605  1.00  0.76           C  
ATOM   2442  H   ALA A 170     -41.413  25.380  14.434  1.00  0.76           H  
ATOM   2443  HA  ALA A 170     -42.802  23.950  16.433  1.00  0.76           H  
ATOM   2444 1HB  ALA A 170     -42.932  26.104  17.520  1.00  0.76           H  
ATOM   2445 2HB  ALA A 170     -41.313  25.800  16.823  1.00  0.76           H  
ATOM   2446 3HB  ALA A 170     -42.432  26.889  16.007  1.00  0.76           H  
ATOM   2447  N   GLY A 171     -45.235  24.614  16.436  1.00  0.80           N  
ATOM   2448  CA  GLY A 171     -46.661  24.878  16.291  1.00  0.80           C  
ATOM   2449  C   GLY A 171     -47.094  26.064  17.157  1.00  0.80           C  
ATOM   2450  O   GLY A 171     -46.624  27.193  16.996  1.00  0.80           O  
ATOM   2451  H   GLY A 171     -44.944  24.034  17.228  1.00  0.80           H  
ATOM   2452 1HA  GLY A 171     -46.900  25.076  15.245  1.00  0.80           H  
ATOM   2453 2HA  GLY A 171     -47.217  23.993  16.575  1.00  0.80           H  
ATOM   2454  N   ARG A 172     -47.979  25.800  18.110  1.00  0.84           N  
ATOM   2455  CA  ARG A 172     -48.572  26.823  18.982  1.00  0.84           C  
ATOM   2456  C   ARG A 172     -47.515  27.546  19.838  1.00  0.84           C  
ATOM   2457  O   ARG A 172     -47.737  28.650  20.334  1.00  0.84           O  
ATOM   2458  CB  ARG A 172     -49.554  26.145  19.897  1.00  0.84           C  
ATOM   2459  CG  ARG A 172     -50.759  25.576  19.223  1.00  0.84           C  
ATOM   2460  CD  ARG A 172     -51.562  24.811  20.127  1.00  0.84           C  
ATOM   2461  NE  ARG A 172     -52.589  24.051  19.457  1.00  0.84           N  
ATOM   2462  CZ  ARG A 172     -53.529  23.326  20.084  1.00  0.84           C  
ATOM   2463  NH1 ARG A 172     -53.603  23.332  21.390  1.00  0.84           N  
ATOM   2464  NH2 ARG A 172     -54.373  22.605  19.378  1.00  0.84           N  
ATOM   2465  H   ARG A 172     -48.301  24.830  18.209  1.00  0.84           H  
ATOM   2466  HA  ARG A 172     -49.092  27.554  18.360  1.00  0.84           H  
ATOM   2467 1HB  ARG A 172     -49.058  25.336  20.370  1.00  0.84           H  
ATOM   2468 2HB  ARG A 172     -49.887  26.835  20.672  1.00  0.84           H  
ATOM   2469 1HG  ARG A 172     -51.373  26.382  18.925  1.00  0.84           H  
ATOM   2470 2HG  ARG A 172     -50.481  24.962  18.364  1.00  0.84           H  
ATOM   2471 1HD  ARG A 172     -50.920  24.142  20.562  1.00  0.84           H  
ATOM   2472 2HD  ARG A 172     -52.009  25.436  20.889  1.00  0.84           H  
ATOM   2473  HE  ARG A 172     -52.567  24.023  18.446  1.00  0.84           H  
ATOM   2474 1HH1 ARG A 172     -52.947  23.887  21.922  1.00  0.84           H  
ATOM   2475 2HH1 ARG A 172     -54.310  22.792  21.863  1.00  0.84           H  
ATOM   2476 1HH2 ARG A 172     -54.301  22.585  18.370  1.00  0.84           H  
ATOM   2477 2HH2 ARG A 172     -55.077  22.053  19.840  1.00  0.84           H  
ATOM   2478  N   LYS A 173     -46.376  26.887  20.019  1.00  0.89           N  
ATOM   2479  CA  LYS A 173     -45.235  27.369  20.786  1.00  0.89           C  
ATOM   2480  C   LYS A 173     -44.275  28.226  19.977  1.00  0.89           C  
ATOM   2481  O   LYS A 173     -43.277  28.679  20.521  1.00  0.89           O  
ATOM   2482  CB  LYS A 173     -44.460  26.185  21.365  1.00  0.89           C  
ATOM   2483  CG  LYS A 173     -45.221  25.431  22.416  1.00  0.89           C  
ATOM   2484  CD  LYS A 173     -44.567  24.099  22.771  1.00  0.89           C  
ATOM   2485  CE  LYS A 173     -43.254  24.236  23.520  1.00  0.89           C  
ATOM   2486  NZ  LYS A 173     -42.738  22.894  23.973  1.00  0.89           N  
ATOM   2487  H   LYS A 173     -46.296  25.985  19.576  1.00  0.89           H  
ATOM   2488  HA  LYS A 173     -45.609  27.982  21.602  1.00  0.89           H  
ATOM   2489 1HB  LYS A 173     -44.200  25.489  20.564  1.00  0.89           H  
ATOM   2490 2HB  LYS A 173     -43.528  26.543  21.807  1.00  0.89           H  
ATOM   2491 1HG  LYS A 173     -45.297  26.036  23.316  1.00  0.89           H  
ATOM   2492 2HG  LYS A 173     -46.211  25.258  22.040  1.00  0.89           H  
ATOM   2493 1HD  LYS A 173     -45.259  23.474  23.352  1.00  0.89           H  
ATOM   2494 2HD  LYS A 173     -44.347  23.595  21.840  1.00  0.89           H  
ATOM   2495 1HE  LYS A 173     -42.518  24.691  22.857  1.00  0.89           H  
ATOM   2496 2HE  LYS A 173     -43.393  24.876  24.389  1.00  0.89           H  
ATOM   2497 1HZ  LYS A 173     -41.867  23.006  24.454  1.00  0.89           H  
ATOM   2498 2HZ  LYS A 173     -43.410  22.446  24.606  1.00  0.89           H  
ATOM   2499 3HZ  LYS A 173     -42.596  22.258  23.165  1.00  0.89           H  
ATOM   2500  N   ALA A 174     -44.539  28.420  18.686  1.00  0.94           N  
ATOM   2501  CA  ALA A 174     -43.619  29.155  17.827  1.00  0.94           C  
ATOM   2502  C   ALA A 174     -43.309  30.602  18.229  1.00  0.94           C  
ATOM   2503  O   ALA A 174     -42.201  31.074  18.048  1.00  0.94           O  
ATOM   2504  CB  ALA A 174     -44.148  29.191  16.420  1.00  0.94           C  
ATOM   2505  H   ALA A 174     -45.385  28.033  18.264  1.00  0.94           H  
ATOM   2506  HA  ALA A 174     -42.698  28.601  17.839  1.00  0.94           H  
ATOM   2507 1HB  ALA A 174     -43.422  29.677  15.772  1.00  0.94           H  
ATOM   2508 2HB  ALA A 174     -44.337  28.186  16.057  1.00  0.94           H  
ATOM   2509 3HB  ALA A 174     -45.070  29.746  16.414  1.00  0.94           H  
ATOM   2510  N   SER A 175     -44.291  31.346  18.723  1.00  1.00           N  
ATOM   2511  CA  SER A 175     -44.013  32.742  19.062  1.00  1.00           C  
ATOM   2512  C   SER A 175     -43.764  33.017  20.546  1.00  1.00           C  
ATOM   2513  O   SER A 175     -44.544  33.742  21.153  1.00  1.00           O  
ATOM   2514  CB  SER A 175     -45.100  33.660  18.537  1.00  1.00           C  
ATOM   2515  OG  SER A 175     -46.359  33.342  19.049  1.00  1.00           O  
ATOM   2516  H   SER A 175     -45.198  30.941  18.876  1.00  1.00           H  
ATOM   2517  HA  SER A 175     -43.105  33.032  18.537  1.00  1.00           H  
ATOM   2518 1HB  SER A 175     -44.854  34.690  18.799  1.00  1.00           H  
ATOM   2519 2HB  SER A 175     -45.114  33.610  17.450  1.00  1.00           H  
ATOM   2520  HG  SER A 175     -46.499  32.413  18.861  1.00  1.00           H  
ATOM   2521  N   MET A 176     -42.729  32.420  21.144  1.00  1.09           N  
ATOM   2522  CA  MET A 176     -42.405  32.644  22.563  1.00  1.09           C  
ATOM   2523  C   MET A 176     -41.156  33.493  22.804  1.00  1.09           C  
ATOM   2524  O   MET A 176     -40.275  33.582  21.956  1.00  1.09           O  
ATOM   2525  CB  MET A 176     -42.269  31.325  23.308  1.00  1.09           C  
ATOM   2526  CG  MET A 176     -43.521  30.475  23.305  1.00  1.09           C  
ATOM   2527  SD  MET A 176     -44.897  31.275  24.161  1.00  1.09           S  
ATOM   2528  CE  MET A 176     -44.380  31.282  25.885  1.00  1.09           C  
ATOM   2529  H   MET A 176     -42.121  31.798  20.605  1.00  1.09           H  
ATOM   2530  HA  MET A 176     -43.231  33.177  23.014  1.00  1.09           H  
ATOM   2531 1HB  MET A 176     -41.477  30.736  22.843  1.00  1.09           H  
ATOM   2532 2HB  MET A 176     -41.976  31.515  24.342  1.00  1.09           H  
ATOM   2533 1HG  MET A 176     -43.823  30.302  22.279  1.00  1.09           H  
ATOM   2534 2HG  MET A 176     -43.323  29.511  23.769  1.00  1.09           H  
ATOM   2535 1HE  MET A 176     -45.149  31.758  26.495  1.00  1.09           H  
ATOM   2536 2HE  MET A 176     -44.229  30.260  26.227  1.00  1.09           H  
ATOM   2537 3HE  MET A 176     -43.450  31.845  25.985  1.00  1.09           H  
ATOM   2538  N   VAL A 177     -41.085  34.120  23.971  1.00  1.20           N  
ATOM   2539  CA  VAL A 177     -39.883  34.840  24.395  1.00  1.20           C  
ATOM   2540  C   VAL A 177     -38.900  33.879  25.090  1.00  1.20           C  
ATOM   2541  O   VAL A 177     -39.310  33.097  25.954  1.00  1.20           O  
ATOM   2542  CB  VAL A 177     -40.277  35.985  25.336  1.00  1.20           C  
ATOM   2543  CG1 VAL A 177     -39.044  36.682  25.879  1.00  1.20           C  
ATOM   2544  CG2 VAL A 177     -41.180  36.949  24.583  1.00  1.20           C  
ATOM   2545  H   VAL A 177     -41.886  34.096  24.611  1.00  1.20           H  
ATOM   2546  HA  VAL A 177     -39.396  35.262  23.512  1.00  1.20           H  
ATOM   2547  HB  VAL A 177     -40.827  35.576  26.188  1.00  1.20           H  
ATOM   2548 1HG1 VAL A 177     -39.343  37.482  26.556  1.00  1.20           H  
ATOM   2549 2HG1 VAL A 177     -38.444  35.958  26.418  1.00  1.20           H  
ATOM   2550 3HG1 VAL A 177     -38.464  37.100  25.056  1.00  1.20           H  
ATOM   2551 1HG2 VAL A 177     -41.492  37.754  25.247  1.00  1.20           H  
ATOM   2552 2HG2 VAL A 177     -40.645  37.363  23.730  1.00  1.20           H  
ATOM   2553 3HG2 VAL A 177     -42.049  36.406  24.242  1.00  1.20           H  
ATOM   2554  N   ALA A 178     -37.604  33.935  24.735  1.00  1.36           N  
ATOM   2555  CA  ALA A 178     -36.621  33.032  25.336  1.00  1.36           C  
ATOM   2556  C   ALA A 178     -36.696  33.010  26.865  1.00  1.36           C  
ATOM   2557  O   ALA A 178     -36.892  34.054  27.495  1.00  1.36           O  
ATOM   2558  CB  ALA A 178     -35.209  33.461  24.957  1.00  1.36           C  
ATOM   2559  H   ALA A 178     -37.277  34.569  23.989  1.00  1.36           H  
ATOM   2560  HA  ALA A 178     -36.828  32.047  24.947  1.00  1.36           H  
ATOM   2561 1HB  ALA A 178     -34.468  32.795  25.372  1.00  1.36           H  
ATOM   2562 2HB  ALA A 178     -35.110  33.457  23.876  1.00  1.36           H  
ATOM   2563 3HB  ALA A 178     -35.024  34.461  25.329  1.00  1.36           H  
ATOM   2564  N   PRO A 179     -36.439  31.843  27.498  1.00  1.56           N  
ATOM   2565  CA  PRO A 179     -36.436  31.592  28.924  1.00  1.56           C  
ATOM   2566  C   PRO A 179     -35.348  32.369  29.636  1.00  1.56           C  
ATOM   2567  O   PRO A 179     -35.389  32.551  30.848  1.00  1.56           O  
ATOM   2568  CB  PRO A 179     -36.182  30.083  29.010  1.00  1.56           C  
ATOM   2569  CG  PRO A 179     -35.486  29.749  27.755  1.00  1.56           C  
ATOM   2570  CD  PRO A 179     -36.083  30.660  26.725  1.00  1.56           C  
ATOM   2571  HA  PRO A 179     -37.422  31.860  29.308  1.00  1.56           H  
ATOM   2572 1HB  PRO A 179     -35.583  29.856  29.904  1.00  1.56           H  
ATOM   2573 2HB  PRO A 179     -37.131  29.544  29.109  1.00  1.56           H  
ATOM   2574 1HG  PRO A 179     -34.401  29.895  27.869  1.00  1.56           H  
ATOM   2575 2HG  PRO A 179     -35.634  28.685  27.513  1.00  1.56           H  
ATOM   2576 1HD  PRO A 179     -35.303  30.871  26.026  1.00  1.56           H  
ATOM   2577 2HD  PRO A 179     -36.970  30.199  26.262  1.00  1.56           H  
ATOM   2578  N   TRP A 180     -34.372  32.843  28.870  1.00  1.78           N  
ATOM   2579  CA  TRP A 180     -33.278  33.619  29.417  1.00  1.78           C  
ATOM   2580  C   TRP A 180     -33.741  35.052  29.672  1.00  1.78           C  
ATOM   2581  O   TRP A 180     -33.050  35.832  30.329  1.00  1.78           O  
ATOM   2582  CB  TRP A 180     -32.110  33.659  28.429  1.00  1.78           C  
ATOM   2583  CG  TRP A 180     -31.467  32.319  28.146  1.00  1.78           C  
ATOM   2584  CD1 TRP A 180     -31.744  31.124  28.741  1.00  1.78           C  
ATOM   2585  CD2 TRP A 180     -30.411  32.053  27.182  1.00  1.78           C  
ATOM   2586  NE1 TRP A 180     -30.940  30.134  28.213  1.00  1.78           N  
ATOM   2587  CE2 TRP A 180     -30.118  30.689  27.257  1.00  1.78           C  
ATOM   2588  CE3 TRP A 180     -29.700  32.853  26.278  1.00  1.78           C  
ATOM   2589  CZ2 TRP A 180     -29.141  30.096  26.448  1.00  1.78           C  
ATOM   2590  CZ3 TRP A 180     -28.731  32.260  25.474  1.00  1.78           C  
ATOM   2591  CH2 TRP A 180     -28.460  30.922  25.552  1.00  1.78           C  
ATOM   2592  H   TRP A 180     -34.377  32.657  27.880  1.00  1.78           H  
ATOM   2593  HA  TRP A 180     -32.956  33.173  30.358  1.00  1.78           H  
ATOM   2594 1HB  TRP A 180     -32.460  34.074  27.482  1.00  1.78           H  
ATOM   2595 2HB  TRP A 180     -31.341  34.330  28.810  1.00  1.78           H  
ATOM   2596  HD1 TRP A 180     -32.490  30.973  29.518  1.00  1.78           H  
ATOM   2597  HE1 TRP A 180     -30.949  29.162  28.485  1.00  1.78           H  
ATOM   2598  HE3 TRP A 180     -29.907  33.919  26.199  1.00  1.78           H  
ATOM   2599  HZ2 TRP A 180     -28.912  29.031  26.502  1.00  1.78           H  
ATOM   2600  HZ3 TRP A 180     -28.197  32.897  24.775  1.00  1.78           H  
ATOM   2601  HH2 TRP A 180     -27.694  30.503  24.902  1.00  1.78           H  
ATOM   2602  N   LEU A 181     -34.895  35.406  29.102  1.00  1.99           N  
ATOM   2603  CA  LEU A 181     -35.446  36.739  29.204  1.00  1.99           C  
ATOM   2604  C   LEU A 181     -36.730  36.762  30.039  1.00  1.99           C  
ATOM   2605  O   LEU A 181     -36.934  37.672  30.845  1.00  1.99           O  
ATOM   2606  CB  LEU A 181     -35.775  37.221  27.795  1.00  1.99           C  
ATOM   2607  CG  LEU A 181     -34.592  37.283  26.836  1.00  1.99           C  
ATOM   2608  CD1 LEU A 181     -35.095  37.668  25.455  1.00  1.99           C  
ATOM   2609  CD2 LEU A 181     -33.570  38.268  27.358  1.00  1.99           C  
ATOM   2610  H   LEU A 181     -35.431  34.726  28.577  1.00  1.99           H  
ATOM   2611  HA  LEU A 181     -34.710  37.393  29.667  1.00  1.99           H  
ATOM   2612 1HB  LEU A 181     -36.493  36.548  27.370  1.00  1.99           H  
ATOM   2613 2HB  LEU A 181     -36.222  38.211  27.856  1.00  1.99           H  
ATOM   2614  HG  LEU A 181     -34.134  36.298  26.761  1.00  1.99           H  
ATOM   2615 1HD1 LEU A 181     -34.261  37.698  24.754  1.00  1.99           H  
ATOM   2616 2HD1 LEU A 181     -35.823  36.928  25.112  1.00  1.99           H  
ATOM   2617 3HD1 LEU A 181     -35.568  38.646  25.498  1.00  1.99           H  
ATOM   2618 1HD2 LEU A 181     -32.721  38.308  26.677  1.00  1.99           H  
ATOM   2619 2HD2 LEU A 181     -34.023  39.257  27.433  1.00  1.99           H  
ATOM   2620 3HD2 LEU A 181     -33.228  37.950  28.346  1.00  1.99           H  
ATOM   2621  N   ASP A 182     -37.614  35.775  29.805  1.00  2.13           N  
ATOM   2622  CA  ASP A 182     -38.927  35.750  30.460  1.00  2.13           C  
ATOM   2623  C   ASP A 182     -39.431  34.348  30.876  1.00  2.13           C  
ATOM   2624  O   ASP A 182     -39.533  34.066  32.075  1.00  2.13           O  
ATOM   2625  CB  ASP A 182     -39.963  36.460  29.592  1.00  2.13           C  
ATOM   2626  CG  ASP A 182     -41.315  36.603  30.266  1.00  2.13           C  
ATOM   2627  OD1 ASP A 182     -41.668  35.743  31.053  1.00  2.13           O  
ATOM   2628  OD2 ASP A 182     -41.991  37.556  29.991  1.00  2.13           O  
ATOM   2629  H   ASP A 182     -37.372  35.050  29.132  1.00  2.13           H  
ATOM   2630  HA  ASP A 182     -38.839  36.332  31.377  1.00  2.13           H  
ATOM   2631 1HB  ASP A 182     -39.596  37.457  29.341  1.00  2.13           H  
ATOM   2632 2HB  ASP A 182     -40.092  35.919  28.658  1.00  2.13           H  
ATOM   2633  N   ARG A 183     -39.801  33.515  29.868  1.00  2.15           N  
ATOM   2634  CA  ARG A 183     -40.473  32.186  29.958  1.00  2.15           C  
ATOM   2635  C   ARG A 183     -42.017  32.189  29.974  1.00  2.15           C  
ATOM   2636  O   ARG A 183     -42.624  31.176  29.616  1.00  2.15           O  
ATOM   2637  CB  ARG A 183     -40.168  31.455  31.273  1.00  2.15           C  
ATOM   2638  CG  ARG A 183     -38.757  31.041  31.571  1.00  2.15           C  
ATOM   2639  CD  ARG A 183     -38.659  30.590  32.952  1.00  2.15           C  
ATOM   2640  NE  ARG A 183     -38.954  31.702  33.837  1.00  2.15           N  
ATOM   2641  CZ  ARG A 183     -39.000  31.634  35.185  1.00  2.15           C  
ATOM   2642  NH1 ARG A 183     -38.749  30.493  35.799  1.00  2.15           N  
ATOM   2643  NH2 ARG A 183     -39.294  32.710  35.896  1.00  2.15           N  
ATOM   2644  H   ARG A 183     -39.621  33.846  28.929  1.00  2.15           H  
ATOM   2645  HA  ARG A 183     -40.137  31.587  29.111  1.00  2.15           H  
ATOM   2646 1HB  ARG A 183     -40.583  31.981  32.125  1.00  2.15           H  
ATOM   2647 2HB  ARG A 183     -40.712  30.514  31.235  1.00  2.15           H  
ATOM   2648 1HG  ARG A 183     -38.467  30.226  30.924  1.00  2.15           H  
ATOM   2649 2HG  ARG A 183     -38.075  31.877  31.462  1.00  2.15           H  
ATOM   2650 1HD  ARG A 183     -39.376  29.793  33.142  1.00  2.15           H  
ATOM   2651 2HD  ARG A 183     -37.648  30.242  33.158  1.00  2.15           H  
ATOM   2652  HE  ARG A 183     -39.167  32.607  33.375  1.00  2.15           H  
ATOM   2653 1HH1 ARG A 183     -38.524  29.669  35.261  1.00  2.15           H  
ATOM   2654 2HH1 ARG A 183     -38.782  30.445  36.807  1.00  2.15           H  
ATOM   2655 1HH2 ARG A 183     -39.487  33.590  35.433  1.00  2.15           H  
ATOM   2656 2HH2 ARG A 183     -39.326  32.655  36.900  1.00  2.15           H  
ATOM   2657  N   SER A 184     -42.660  33.284  30.388  1.00  2.06           N  
ATOM   2658  CA  SER A 184     -44.123  33.299  30.496  1.00  2.06           C  
ATOM   2659  C   SER A 184     -44.824  34.160  29.443  1.00  2.06           C  
ATOM   2660  O   SER A 184     -46.062  34.197  29.375  1.00  2.06           O  
ATOM   2661  CB  SER A 184     -44.526  33.787  31.876  1.00  2.06           C  
ATOM   2662  OG  SER A 184     -44.175  35.138  32.088  1.00  2.06           O  
ATOM   2663  H   SER A 184     -42.138  34.117  30.671  1.00  2.06           H  
ATOM   2664  HA  SER A 184     -44.483  32.276  30.377  1.00  2.06           H  
ATOM   2665 1HB  SER A 184     -45.585  33.667  32.011  1.00  2.06           H  
ATOM   2666 2HB  SER A 184     -44.033  33.167  32.622  1.00  2.06           H  
ATOM   2667  HG  SER A 184     -43.266  35.274  31.716  1.00  2.06           H  
ATOM   2668  N   ALA A 185     -44.046  34.887  28.652  1.00  1.90           N  
ATOM   2669  CA  ALA A 185     -44.623  35.790  27.667  1.00  1.90           C  
ATOM   2670  C   ALA A 185     -44.444  35.302  26.258  1.00  1.90           C  
ATOM   2671  O   ALA A 185     -43.442  34.648  25.924  1.00  1.90           O  
ATOM   2672  CB  ALA A 185     -44.016  37.166  27.769  1.00  1.90           C  
ATOM   2673  H   ALA A 185     -43.043  34.826  28.756  1.00  1.90           H  
ATOM   2674  HA  ALA A 185     -45.692  35.862  27.862  1.00  1.90           H  
ATOM   2675 1HB  ALA A 185     -44.485  37.827  27.040  1.00  1.90           H  
ATOM   2676 2HB  ALA A 185     -44.172  37.558  28.774  1.00  1.90           H  
ATOM   2677 3HB  ALA A 185     -42.947  37.106  27.568  1.00  1.90           H  
ATOM   2678  N   VAL A 186     -45.404  35.695  25.435  1.00  1.73           N  
ATOM   2679  CA  VAL A 186     -45.388  35.414  24.024  1.00  1.73           C  
ATOM   2680  C   VAL A 186     -44.692  36.539  23.281  1.00  1.73           C  
ATOM   2681  O   VAL A 186     -44.768  37.719  23.643  1.00  1.73           O  
ATOM   2682  CB  VAL A 186     -46.815  35.266  23.490  1.00  1.73           C  
ATOM   2683  CG1 VAL A 186     -47.525  34.121  24.167  1.00  1.73           C  
ATOM   2684  CG2 VAL A 186     -47.542  36.546  23.717  1.00  1.73           C  
ATOM   2685  H   VAL A 186     -46.185  36.210  25.817  1.00  1.73           H  
ATOM   2686  HA  VAL A 186     -44.852  34.485  23.854  1.00  1.73           H  
ATOM   2687  HB  VAL A 186     -46.776  35.047  22.417  1.00  1.73           H  
ATOM   2688 1HG1 VAL A 186     -48.533  34.030  23.769  1.00  1.73           H  
ATOM   2689 2HG1 VAL A 186     -46.985  33.212  23.982  1.00  1.73           H  
ATOM   2690 3HG1 VAL A 186     -47.573  34.302  25.241  1.00  1.73           H  
ATOM   2691 1HG2 VAL A 186     -48.555  36.469  23.323  1.00  1.73           H  
ATOM   2692 2HG2 VAL A 186     -47.579  36.762  24.784  1.00  1.73           H  
ATOM   2693 3HG2 VAL A 186     -47.008  37.327  23.204  1.00  1.73           H  
ATOM   2694  N   ALA A 187     -44.035  36.173  22.215  1.00  1.61           N  
ATOM   2695  CA  ALA A 187     -43.322  37.100  21.374  1.00  1.61           C  
ATOM   2696  C   ALA A 187     -44.293  37.805  20.447  1.00  1.61           C  
ATOM   2697  O   ALA A 187     -44.545  37.344  19.335  1.00  1.61           O  
ATOM   2698  CB  ALA A 187     -42.234  36.378  20.593  1.00  1.61           C  
ATOM   2699  H   ALA A 187     -44.052  35.197  21.961  1.00  1.61           H  
ATOM   2700  HA  ALA A 187     -42.858  37.852  22.011  1.00  1.61           H  
ATOM   2701 1HB  ALA A 187     -41.686  37.091  20.002  1.00  1.61           H  
ATOM   2702 2HB  ALA A 187     -41.551  35.902  21.286  1.00  1.61           H  
ATOM   2703 3HB  ALA A 187     -42.677  35.629  19.948  1.00  1.61           H  
ATOM   2704  N   THR A 188     -44.876  38.891  20.929  1.00  1.55           N  
ATOM   2705  CA  THR A 188     -45.877  39.627  20.158  1.00  1.55           C  
ATOM   2706  C   THR A 188     -45.176  40.456  19.095  1.00  1.55           C  
ATOM   2707  O   THR A 188     -43.950  40.544  19.073  1.00  1.55           O  
ATOM   2708  CB  THR A 188     -46.699  40.630  20.988  1.00  1.55           C  
ATOM   2709  OG1 THR A 188     -45.864  41.728  21.370  1.00  1.55           O  
ATOM   2710  CG2 THR A 188     -47.232  39.967  22.222  1.00  1.55           C  
ATOM   2711  H   THR A 188     -44.647  39.151  21.889  1.00  1.55           H  
ATOM   2712  HA  THR A 188     -46.542  38.917  19.684  1.00  1.55           H  
ATOM   2713  HB  THR A 188     -47.533  41.002  20.398  1.00  1.55           H  
ATOM   2714  HG1 THR A 188     -46.310  42.244  22.061  1.00  1.55           H  
ATOM   2715 1HG2 THR A 188     -47.809  40.684  22.804  1.00  1.55           H  
ATOM   2716 2HG2 THR A 188     -47.872  39.135  21.932  1.00  1.55           H  
ATOM   2717 3HG2 THR A 188     -46.400  39.600  22.822  1.00  1.55           H  
ATOM   2718  N   GLU A 189     -45.958  41.127  18.256  1.00  1.54           N  
ATOM   2719  CA  GLU A 189     -45.421  42.010  17.218  1.00  1.54           C  
ATOM   2720  C   GLU A 189     -44.651  43.222  17.792  1.00  1.54           C  
ATOM   2721  O   GLU A 189     -43.975  43.928  17.046  1.00  1.54           O  
ATOM   2722  CB  GLU A 189     -46.519  42.501  16.260  1.00  1.54           C  
ATOM   2723  CG  GLU A 189     -47.104  41.417  15.342  1.00  1.54           C  
ATOM   2724  CD  GLU A 189     -48.115  41.944  14.338  1.00  1.54           C  
ATOM   2725  OE1 GLU A 189     -48.772  42.911  14.637  1.00  1.54           O  
ATOM   2726  OE2 GLU A 189     -48.220  41.375  13.262  1.00  1.54           O  
ATOM   2727  H   GLU A 189     -46.958  41.017  18.329  1.00  1.54           H  
ATOM   2728  HA  GLU A 189     -44.710  41.427  16.627  1.00  1.54           H  
ATOM   2729 1HB  GLU A 189     -47.338  42.927  16.839  1.00  1.54           H  
ATOM   2730 2HB  GLU A 189     -46.119  43.293  15.628  1.00  1.54           H  
ATOM   2731 1HG  GLU A 189     -46.293  40.919  14.808  1.00  1.54           H  
ATOM   2732 2HG  GLU A 189     -47.591  40.688  15.965  1.00  1.54           H  
ATOM   2733  N   GLU A 190     -44.811  43.516  19.100  1.00  1.55           N  
ATOM   2734  CA  GLU A 190     -44.111  44.641  19.729  1.00  1.55           C  
ATOM   2735  C   GLU A 190     -42.696  44.214  20.153  1.00  1.55           C  
ATOM   2736  O   GLU A 190     -41.891  45.022  20.624  1.00  1.55           O  
ATOM   2737  CB  GLU A 190     -44.891  45.138  20.949  1.00  1.55           C  
ATOM   2738  CG  GLU A 190     -46.257  45.737  20.624  1.00  1.55           C  
ATOM   2739  CD  GLU A 190     -47.023  46.188  21.850  1.00  1.55           C  
ATOM   2740  OE1 GLU A 190     -46.518  46.041  22.938  1.00  1.55           O  
ATOM   2741  OE2 GLU A 190     -48.116  46.676  21.691  1.00  1.55           O  
ATOM   2742  H   GLU A 190     -45.365  42.911  19.702  1.00  1.55           H  
ATOM   2743  HA  GLU A 190     -44.025  45.450  19.005  1.00  1.55           H  
ATOM   2744 1HB  GLU A 190     -45.041  44.312  21.643  1.00  1.55           H  
ATOM   2745 2HB  GLU A 190     -44.307  45.898  21.468  1.00  1.55           H  
ATOM   2746 1HG  GLU A 190     -46.117  46.590  19.961  1.00  1.55           H  
ATOM   2747 2HG  GLU A 190     -46.844  44.990  20.089  1.00  1.55           H  
ATOM   2748  N   ALA A 191     -42.430  42.924  19.989  1.00  1.57           N  
ATOM   2749  CA  ALA A 191     -41.192  42.231  20.280  1.00  1.57           C  
ATOM   2750  C   ALA A 191     -40.662  41.755  18.940  1.00  1.57           C  
ATOM   2751  O   ALA A 191     -41.151  42.178  17.899  1.00  1.57           O  
ATOM   2752  CB  ALA A 191     -41.421  41.065  21.242  1.00  1.57           C  
ATOM   2753  H   ALA A 191     -43.158  42.331  19.600  1.00  1.57           H  
ATOM   2754  HA  ALA A 191     -40.479  42.933  20.711  1.00  1.57           H  
ATOM   2755 1HB  ALA A 191     -40.484  40.549  21.435  1.00  1.57           H  
ATOM   2756 2HB  ALA A 191     -41.820  41.446  22.180  1.00  1.57           H  
ATOM   2757 3HB  ALA A 191     -42.132  40.367  20.806  1.00  1.57           H  
ATOM   2758  N   GLY A 192     -39.669  40.880  18.932  1.00  1.55           N  
ATOM   2759  CA  GLY A 192     -39.126  40.378  17.666  1.00  1.55           C  
ATOM   2760  C   GLY A 192     -39.944  39.193  17.121  1.00  1.55           C  
ATOM   2761  O   GLY A 192     -39.443  38.400  16.322  1.00  1.55           O  
ATOM   2762  H   GLY A 192     -39.276  40.553  19.800  1.00  1.55           H  
ATOM   2763 1HA  GLY A 192     -39.115  41.182  16.930  1.00  1.55           H  
ATOM   2764 2HA  GLY A 192     -38.093  40.068  17.815  1.00  1.55           H  
ATOM   2765  N   GLY A 193     -41.169  39.035  17.620  1.00  1.48           N  
ATOM   2766  CA  GLY A 193     -42.028  37.918  17.285  1.00  1.48           C  
ATOM   2767  C   GLY A 193     -42.855  38.072  16.023  1.00  1.48           C  
ATOM   2768  O   GLY A 193     -42.728  39.044  15.277  1.00  1.48           O  
ATOM   2769  H   GLY A 193     -41.531  39.741  18.246  1.00  1.48           H  
ATOM   2770 1HA  GLY A 193     -41.439  37.012  17.232  1.00  1.48           H  
ATOM   2771 2HA  GLY A 193     -42.704  37.780  18.099  1.00  1.48           H  
ATOM   2772  N   TRP A 194     -43.685  37.060  15.771  1.00  1.35           N  
ATOM   2773  CA  TRP A 194     -44.525  37.010  14.586  1.00  1.35           C  
ATOM   2774  C   TRP A 194     -45.829  36.246  14.801  1.00  1.35           C  
ATOM   2775  O   TRP A 194     -46.125  35.355  14.010  1.00  1.35           O  
ATOM   2776  CB  TRP A 194     -43.749  36.292  13.488  1.00  1.35           C  
ATOM   2777  CG  TRP A 194     -43.413  34.854  13.850  1.00  1.35           C  
ATOM   2778  CD1 TRP A 194     -44.116  33.726  13.531  1.00  1.35           C  
ATOM   2779  CD2 TRP A 194     -42.294  34.404  14.640  1.00  1.35           C  
ATOM   2780  NE1 TRP A 194     -43.492  32.623  14.057  1.00  1.35           N  
ATOM   2781  CE2 TRP A 194     -42.394  33.022  14.744  1.00  1.35           C  
ATOM   2782  CE3 TRP A 194     -41.234  35.049  15.260  1.00  1.35           C  
ATOM   2783  CZ2 TRP A 194     -41.484  32.288  15.440  1.00  1.35           C  
ATOM   2784  CZ3 TRP A 194     -40.333  34.308  15.976  1.00  1.35           C  
ATOM   2785  CH2 TRP A 194     -40.452  32.967  16.070  1.00  1.35           C  
ATOM   2786  H   TRP A 194     -43.729  36.304  16.438  1.00  1.35           H  
ATOM   2787  HA  TRP A 194     -44.747  38.029  14.269  1.00  1.35           H  
ATOM   2788 1HB  TRP A 194     -44.331  36.295  12.567  1.00  1.35           H  
ATOM   2789 2HB  TRP A 194     -42.818  36.827  13.290  1.00  1.35           H  
ATOM   2790  HD1 TRP A 194     -45.022  33.695  12.944  1.00  1.35           H  
ATOM   2791  HE1 TRP A 194     -43.771  31.633  13.959  1.00  1.35           H  
ATOM   2792  HE3 TRP A 194     -41.117  36.122  15.182  1.00  1.35           H  
ATOM   2793  HZ2 TRP A 194     -41.565  31.205  15.520  1.00  1.35           H  
ATOM   2794  HZ3 TRP A 194     -39.530  34.827  16.458  1.00  1.35           H  
ATOM   2795  HH2 TRP A 194     -39.722  32.404  16.648  1.00  1.35           H  
ATOM   2796  N   PRO A 195     -46.673  36.579  15.784  1.00  1.21           N  
ATOM   2797  CA  PRO A 195     -47.876  35.827  16.108  1.00  1.21           C  
ATOM   2798  C   PRO A 195     -48.863  35.764  14.955  1.00  1.21           C  
ATOM   2799  O   PRO A 195     -49.529  34.760  14.730  1.00  1.21           O  
ATOM   2800  CB  PRO A 195     -48.470  36.637  17.256  1.00  1.21           C  
ATOM   2801  CG  PRO A 195     -47.898  38.020  17.088  1.00  1.21           C  
ATOM   2802  CD  PRO A 195     -46.499  37.807  16.538  1.00  1.21           C  
ATOM   2803  HA  PRO A 195     -47.600  34.819  16.457  1.00  1.21           H  
ATOM   2804 1HB  PRO A 195     -49.554  36.644  17.171  1.00  1.21           H  
ATOM   2805 2HB  PRO A 195     -48.218  36.166  18.220  1.00  1.21           H  
ATOM   2806 1HG  PRO A 195     -48.534  38.590  16.410  1.00  1.21           H  
ATOM   2807 2HG  PRO A 195     -47.924  38.545  18.033  1.00  1.21           H  
ATOM   2808 1HD  PRO A 195     -46.207  38.641  15.894  1.00  1.21           H  
ATOM   2809 2HD  PRO A 195     -45.799  37.656  17.351  1.00  1.21           H  
ATOM   2810  N   THR A 196     -48.810  36.762  14.087  1.00  1.07           N  
ATOM   2811  CA  THR A 196     -49.741  36.841  12.981  1.00  1.07           C  
ATOM   2812  C   THR A 196     -49.401  35.881  11.850  1.00  1.07           C  
ATOM   2813  O   THR A 196     -50.181  35.723  10.909  1.00  1.07           O  
ATOM   2814  CB  THR A 196     -49.845  38.303  12.506  1.00  1.07           C  
ATOM   2815  OG1 THR A 196     -48.544  38.801  12.120  1.00  1.07           O  
ATOM   2816  CG2 THR A 196     -50.386  39.151  13.639  1.00  1.07           C  
ATOM   2817  H   THR A 196     -48.187  37.538  14.246  1.00  1.07           H  
ATOM   2818  HA  THR A 196     -50.724  36.560  13.356  1.00  1.07           H  
ATOM   2819  HB  THR A 196     -50.521  38.371  11.656  1.00  1.07           H  
ATOM   2820  HG1 THR A 196     -48.442  39.742  12.433  1.00  1.07           H  
ATOM   2821 1HG2 THR A 196     -50.466  40.188  13.309  1.00  1.07           H  
ATOM   2822 2HG2 THR A 196     -51.367  38.785  13.931  1.00  1.07           H  
ATOM   2823 3HG2 THR A 196     -49.712  39.097  14.483  1.00  1.07           H  
ATOM   2824  N   LYS A 197     -48.232  35.251  11.936  1.00  0.95           N  
ATOM   2825  CA  LYS A 197     -47.810  34.285  10.947  1.00  0.95           C  
ATOM   2826  C   LYS A 197     -47.701  32.875  11.551  1.00  0.95           C  
ATOM   2827  O   LYS A 197     -47.243  31.945  10.883  1.00  0.95           O  
ATOM   2828  CB  LYS A 197     -46.485  34.711  10.338  1.00  0.95           C  
ATOM   2829  CG  LYS A 197     -46.515  36.028   9.594  1.00  0.95           C  
ATOM   2830  CD  LYS A 197     -45.149  36.331   8.994  1.00  0.95           C  
ATOM   2831  CE  LYS A 197     -45.151  37.645   8.227  1.00  0.95           C  
ATOM   2832  NZ  LYS A 197     -43.812  37.948   7.649  1.00  0.95           N  
ATOM   2833  H   LYS A 197     -47.616  35.424  12.729  1.00  0.95           H  
ATOM   2834  HA  LYS A 197     -48.558  34.246  10.156  1.00  0.95           H  
ATOM   2835 1HB  LYS A 197     -45.735  34.786  11.113  1.00  0.95           H  
ATOM   2836 2HB  LYS A 197     -46.161  33.964   9.634  1.00  0.95           H  
ATOM   2837 1HG  LYS A 197     -47.258  35.980   8.798  1.00  0.95           H  
ATOM   2838 2HG  LYS A 197     -46.791  36.830  10.281  1.00  0.95           H  
ATOM   2839 1HD  LYS A 197     -44.411  36.388   9.796  1.00  0.95           H  
ATOM   2840 2HD  LYS A 197     -44.856  35.519   8.319  1.00  0.95           H  
ATOM   2841 1HE  LYS A 197     -45.880  37.588   7.421  1.00  0.95           H  
ATOM   2842 2HE  LYS A 197     -45.434  38.452   8.904  1.00  0.95           H  
ATOM   2843 1HZ  LYS A 197     -43.847  38.824   7.148  1.00  0.95           H  
ATOM   2844 2HZ  LYS A 197     -43.130  38.010   8.391  1.00  0.95           H  
ATOM   2845 3HZ  LYS A 197     -43.548  37.205   7.013  1.00  0.95           H  
ATOM   2846  N   VAL A 198     -48.122  32.708  12.815  1.00  0.86           N  
ATOM   2847  CA  VAL A 198     -48.026  31.399  13.463  1.00  0.86           C  
ATOM   2848  C   VAL A 198     -49.176  30.495  13.049  1.00  0.86           C  
ATOM   2849  O   VAL A 198     -50.341  30.909  13.082  1.00  0.86           O  
ATOM   2850  CB  VAL A 198     -48.018  31.516  14.995  1.00  0.86           C  
ATOM   2851  CG1 VAL A 198     -48.035  30.132  15.615  1.00  0.86           C  
ATOM   2852  CG2 VAL A 198     -46.798  32.233  15.453  1.00  0.86           C  
ATOM   2853  H   VAL A 198     -48.522  33.488  13.338  1.00  0.86           H  
ATOM   2854  HA  VAL A 198     -47.088  30.934  13.155  1.00  0.86           H  
ATOM   2855  HB  VAL A 198     -48.899  32.052  15.310  1.00  0.86           H  
ATOM   2856 1HG1 VAL A 198     -48.043  30.208  16.704  1.00  0.86           H  
ATOM   2857 2HG1 VAL A 198     -48.904  29.614  15.291  1.00  0.86           H  
ATOM   2858 3HG1 VAL A 198     -47.153  29.574  15.300  1.00  0.86           H  
ATOM   2859 1HG2 VAL A 198     -46.823  32.305  16.530  1.00  0.86           H  
ATOM   2860 2HG2 VAL A 198     -45.918  31.682  15.141  1.00  0.86           H  
ATOM   2861 3HG2 VAL A 198     -46.779  33.214  15.017  1.00  0.86           H  
ATOM   2862  N   LYS A 199     -48.828  29.276  12.640  1.00  0.81           N  
ATOM   2863  CA  LYS A 199     -49.783  28.282  12.168  1.00  0.81           C  
ATOM   2864  C   LYS A 199     -49.684  26.952  12.930  1.00  0.81           C  
ATOM   2865  O   LYS A 199     -48.621  26.604  13.444  1.00  0.81           O  
ATOM   2866  CB  LYS A 199     -49.557  28.042  10.671  1.00  0.81           C  
ATOM   2867  CG  LYS A 199     -49.826  29.267   9.784  1.00  0.81           C  
ATOM   2868  CD  LYS A 199     -49.564  28.985   8.299  1.00  0.81           C  
ATOM   2869  CE  LYS A 199     -49.854  30.219   7.445  1.00  0.81           C  
ATOM   2870  NZ  LYS A 199     -49.527  30.002   6.003  1.00  0.81           N  
ATOM   2871  H   LYS A 199     -47.845  29.032  12.655  1.00  0.81           H  
ATOM   2872  HA  LYS A 199     -50.784  28.679  12.313  1.00  0.81           H  
ATOM   2873 1HB  LYS A 199     -48.540  27.701  10.499  1.00  0.81           H  
ATOM   2874 2HB  LYS A 199     -50.224  27.266  10.340  1.00  0.81           H  
ATOM   2875 1HG  LYS A 199     -50.867  29.564   9.904  1.00  0.81           H  
ATOM   2876 2HG  LYS A 199     -49.193  30.096  10.100  1.00  0.81           H  
ATOM   2877 1HD  LYS A 199     -48.528  28.719   8.154  1.00  0.81           H  
ATOM   2878 2HD  LYS A 199     -50.192  28.156   7.958  1.00  0.81           H  
ATOM   2879 1HE  LYS A 199     -50.912  30.462   7.532  1.00  0.81           H  
ATOM   2880 2HE  LYS A 199     -49.266  31.057   7.819  1.00  0.81           H  
ATOM   2881 1HZ  LYS A 199     -49.739  30.827   5.474  1.00  0.81           H  
ATOM   2882 2HZ  LYS A 199     -48.553  29.783   5.896  1.00  0.81           H  
ATOM   2883 3HZ  LYS A 199     -50.075  29.223   5.623  1.00  0.81           H  
ATOM   2884  N   GLY A 200     -50.775  26.183  12.921  1.00  0.80           N  
ATOM   2885  CA  GLY A 200     -50.796  24.827  13.503  1.00  0.80           C  
ATOM   2886  C   GLY A 200     -52.067  24.102  13.049  1.00  0.80           C  
ATOM   2887  O   GLY A 200     -52.860  24.699  12.346  1.00  0.80           O  
ATOM   2888  H   GLY A 200     -51.624  26.585  12.515  1.00  0.80           H  
ATOM   2889 1HA  GLY A 200     -49.917  24.293  13.159  1.00  0.80           H  
ATOM   2890 2HA  GLY A 200     -50.752  24.887  14.591  1.00  0.80           H  
ATOM   2891  N   PRO A 201     -52.297  22.824  13.389  1.00  0.83           N  
ATOM   2892  CA  PRO A 201     -53.444  22.034  12.954  1.00  0.83           C  
ATOM   2893  C   PRO A 201     -54.805  22.620  13.369  1.00  0.83           C  
ATOM   2894  O   PRO A 201     -55.828  22.378  12.726  1.00  0.83           O  
ATOM   2895  CB  PRO A 201     -53.197  20.693  13.665  1.00  0.83           C  
ATOM   2896  CG  PRO A 201     -51.731  20.678  13.959  1.00  0.83           C  
ATOM   2897  CD  PRO A 201     -51.411  22.119  14.296  1.00  0.83           C  
ATOM   2898  HA  PRO A 201     -53.389  21.909  11.862  1.00  0.83           H  
ATOM   2899 1HB  PRO A 201     -53.811  20.635  14.578  1.00  0.83           H  
ATOM   2900 2HB  PRO A 201     -53.501  19.855  13.024  1.00  0.83           H  
ATOM   2901 1HG  PRO A 201     -51.529  19.980  14.775  1.00  0.83           H  
ATOM   2902 2HG  PRO A 201     -51.167  20.319  13.107  1.00  0.83           H  
ATOM   2903 1HD  PRO A 201     -51.695  22.333  15.338  1.00  0.83           H  
ATOM   2904 2HD  PRO A 201     -50.384  22.333  14.119  1.00  0.83           H  
ATOM   2905  N   SER A 202     -54.823  23.428  14.421  1.00  0.89           N  
ATOM   2906  CA  SER A 202     -56.077  23.995  14.894  1.00  0.89           C  
ATOM   2907  C   SER A 202     -55.817  25.256  15.693  1.00  0.89           C  
ATOM   2908  O   SER A 202     -54.850  25.328  16.453  1.00  0.89           O  
ATOM   2909  CB  SER A 202     -56.823  22.984  15.745  1.00  0.89           C  
ATOM   2910  OG  SER A 202     -58.034  23.521  16.195  1.00  0.89           O  
ATOM   2911  H   SER A 202     -53.972  23.636  14.917  1.00  0.89           H  
ATOM   2912  HA  SER A 202     -56.694  24.252  14.032  1.00  0.89           H  
ATOM   2913 1HB  SER A 202     -57.018  22.079  15.165  1.00  0.89           H  
ATOM   2914 2HB  SER A 202     -56.209  22.700  16.599  1.00  0.89           H  
ATOM   2915  HG  SER A 202     -57.810  24.366  16.598  1.00  0.89           H  
ATOM   2916  N   ALA A 203     -56.706  26.240  15.573  1.00  0.99           N  
ATOM   2917  CA  ALA A 203     -56.528  27.519  16.263  1.00  0.99           C  
ATOM   2918  C   ALA A 203     -56.929  27.497  17.725  1.00  0.99           C  
ATOM   2919  O   ALA A 203     -57.878  28.162  18.127  1.00  0.99           O  
ATOM   2920  CB  ALA A 203     -57.315  28.595  15.557  1.00  0.99           C  
ATOM   2921  H   ALA A 203     -57.502  26.114  14.963  1.00  0.99           H  
ATOM   2922  HA  ALA A 203     -55.478  27.768  16.220  1.00  0.99           H  
ATOM   2923 1HB  ALA A 203     -57.132  29.550  16.047  1.00  0.99           H  
ATOM   2924 2HB  ALA A 203     -56.992  28.655  14.520  1.00  0.99           H  
ATOM   2925 3HB  ALA A 203     -58.374  28.359  15.598  1.00  0.99           H  
ATOM   2926  N   ILE A 204     -56.207  26.710  18.496  1.00  1.13           N  
ATOM   2927  CA  ILE A 204     -56.375  26.568  19.935  1.00  1.13           C  
ATOM   2928  C   ILE A 204     -55.015  26.850  20.597  1.00  1.13           C  
ATOM   2929  O   ILE A 204     -54.012  26.472  20.011  1.00  1.13           O  
ATOM   2930  CB  ILE A 204     -56.885  25.141  20.254  1.00  1.13           C  
ATOM   2931  CG1 ILE A 204     -58.226  24.902  19.574  1.00  1.13           C  
ATOM   2932  CG2 ILE A 204     -56.988  24.880  21.733  1.00  1.13           C  
ATOM   2933  CD1 ILE A 204     -59.325  25.787  20.097  1.00  1.13           C  
ATOM   2934  H   ILE A 204     -55.471  26.190  18.021  1.00  1.13           H  
ATOM   2935  HA  ILE A 204     -57.118  27.285  20.262  1.00  1.13           H  
ATOM   2936  HB  ILE A 204     -56.200  24.447  19.825  1.00  1.13           H  
ATOM   2937 1HG1 ILE A 204     -58.125  25.069  18.511  1.00  1.13           H  
ATOM   2938 2HG1 ILE A 204     -58.520  23.874  19.731  1.00  1.13           H  
ATOM   2939 1HG2 ILE A 204     -57.321  23.861  21.897  1.00  1.13           H  
ATOM   2940 2HG2 ILE A 204     -56.019  25.018  22.193  1.00  1.13           H  
ATOM   2941 3HG2 ILE A 204     -57.701  25.562  22.178  1.00  1.13           H  
ATOM   2942 1HD1 ILE A 204     -60.251  25.560  19.572  1.00  1.13           H  
ATOM   2943 2HD1 ILE A 204     -59.459  25.611  21.164  1.00  1.13           H  
ATOM   2944 3HD1 ILE A 204     -59.064  26.830  19.935  1.00  1.13           H  
ATOM   2945  N   PRO A 205     -54.914  27.627  21.691  1.00  1.27           N  
ATOM   2946  CA  PRO A 205     -53.690  27.867  22.451  1.00  1.27           C  
ATOM   2947  C   PRO A 205     -53.362  26.662  23.321  1.00  1.27           C  
ATOM   2948  O   PRO A 205     -54.265  25.907  23.675  1.00  1.27           O  
ATOM   2949  CB  PRO A 205     -54.062  29.079  23.299  1.00  1.27           C  
ATOM   2950  CG  PRO A 205     -55.554  28.934  23.527  1.00  1.27           C  
ATOM   2951  CD  PRO A 205     -56.097  28.338  22.234  1.00  1.27           C  
ATOM   2952  HA  PRO A 205     -52.861  28.100  21.760  1.00  1.27           H  
ATOM   2953 1HB  PRO A 205     -53.478  29.077  24.236  1.00  1.27           H  
ATOM   2954 2HB  PRO A 205     -53.790  30.007  22.771  1.00  1.27           H  
ATOM   2955 1HG  PRO A 205     -55.738  28.290  24.400  1.00  1.27           H  
ATOM   2956 2HG  PRO A 205     -55.990  29.918  23.761  1.00  1.27           H  
ATOM   2957 1HD  PRO A 205     -56.904  27.653  22.483  1.00  1.27           H  
ATOM   2958 2HD  PRO A 205     -56.424  29.133  21.565  1.00  1.27           H  
ATOM   2959  N   TYR A 206     -52.110  26.496  23.745  1.00  1.41           N  
ATOM   2960  CA  TYR A 206     -51.838  25.462  24.754  1.00  1.41           C  
ATOM   2961  C   TYR A 206     -52.218  25.886  26.160  1.00  1.41           C  
ATOM   2962  O   TYR A 206     -52.522  25.055  27.015  1.00  1.41           O  
ATOM   2963  CB  TYR A 206     -50.371  25.042  24.801  1.00  1.41           C  
ATOM   2964  CG  TYR A 206     -49.975  24.166  23.754  1.00  1.41           C  
ATOM   2965  CD1 TYR A 206     -48.774  24.300  23.106  1.00  1.41           C  
ATOM   2966  CD2 TYR A 206     -50.839  23.200  23.419  1.00  1.41           C  
ATOM   2967  CE1 TYR A 206     -48.466  23.399  22.098  1.00  1.41           C  
ATOM   2968  CE2 TYR A 206     -50.545  22.347  22.444  1.00  1.41           C  
ATOM   2969  CZ  TYR A 206     -49.385  22.428  21.784  1.00  1.41           C  
ATOM   2970  OH  TYR A 206     -49.160  21.560  20.797  1.00  1.41           O  
ATOM   2971  H   TYR A 206     -51.369  27.095  23.408  1.00  1.41           H  
ATOM   2972  HA  TYR A 206     -52.438  24.585  24.512  1.00  1.41           H  
ATOM   2973 1HB  TYR A 206     -49.731  25.929  24.773  1.00  1.41           H  
ATOM   2974 2HB  TYR A 206     -50.188  24.545  25.732  1.00  1.41           H  
ATOM   2975  HD1 TYR A 206     -48.083  25.094  23.388  1.00  1.41           H  
ATOM   2976  HD2 TYR A 206     -51.792  23.114  23.942  1.00  1.41           H  
ATOM   2977  HE1 TYR A 206     -47.526  23.460  21.553  1.00  1.41           H  
ATOM   2978  HE2 TYR A 206     -51.259  21.596  22.184  1.00  1.41           H  
ATOM   2979  HH  TYR A 206     -48.682  22.022  20.067  1.00  1.41           H  
ATOM   2980  N   ASP A 207     -52.124  27.176  26.406  1.00  1.52           N  
ATOM   2981  CA  ASP A 207     -52.340  27.738  27.723  1.00  1.52           C  
ATOM   2982  C   ASP A 207     -52.526  29.243  27.619  1.00  1.52           C  
ATOM   2983  O   ASP A 207     -52.393  29.829  26.546  1.00  1.52           O  
ATOM   2984  CB  ASP A 207     -51.148  27.371  28.635  1.00  1.52           C  
ATOM   2985  CG  ASP A 207     -51.464  27.296  30.161  1.00  1.52           C  
ATOM   2986  OD1 ASP A 207     -52.409  27.912  30.597  1.00  1.52           O  
ATOM   2987  OD2 ASP A 207     -50.765  26.596  30.860  1.00  1.52           O  
ATOM   2988  H   ASP A 207     -51.891  27.788  25.643  1.00  1.52           H  
ATOM   2989  HA  ASP A 207     -53.251  27.307  28.142  1.00  1.52           H  
ATOM   2990 1HB  ASP A 207     -50.778  26.401  28.339  1.00  1.52           H  
ATOM   2991 2HB  ASP A 207     -50.336  28.084  28.474  1.00  1.52           H  
ATOM   2992  N   GLU A 208     -52.743  29.875  28.760  1.00  1.56           N  
ATOM   2993  CA  GLU A 208     -52.912  31.326  28.870  1.00  1.56           C  
ATOM   2994  C   GLU A 208     -51.642  32.073  28.452  1.00  1.56           C  
ATOM   2995  O   GLU A 208     -51.670  33.266  28.153  1.00  1.56           O  
ATOM   2996  CB  GLU A 208     -53.296  31.705  30.300  1.00  1.56           C  
ATOM   2997  CG  GLU A 208     -54.685  31.216  30.720  1.00  1.56           C  
ATOM   2998  CD  GLU A 208     -55.084  31.623  32.127  1.00  1.56           C  
ATOM   2999  OE1 GLU A 208     -54.318  32.290  32.785  1.00  1.56           O  
ATOM   3000  OE2 GLU A 208     -56.161  31.258  32.540  1.00  1.56           O  
ATOM   3001  H   GLU A 208     -52.821  29.297  29.598  1.00  1.56           H  
ATOM   3002  HA  GLU A 208     -53.717  31.630  28.200  1.00  1.56           H  
ATOM   3003 1HB  GLU A 208     -52.567  31.277  30.993  1.00  1.56           H  
ATOM   3004 2HB  GLU A 208     -53.263  32.787  30.415  1.00  1.56           H  
ATOM   3005 1HG  GLU A 208     -55.420  31.606  30.018  1.00  1.56           H  
ATOM   3006 2HG  GLU A 208     -54.698  30.127  30.649  1.00  1.56           H  
ATOM   3007  N   HIS A 209     -50.526  31.355  28.462  1.00  1.53           N  
ATOM   3008  CA  HIS A 209     -49.214  31.877  28.127  1.00  1.53           C  
ATOM   3009  C   HIS A 209     -48.795  31.604  26.680  1.00  1.53           C  
ATOM   3010  O   HIS A 209     -47.662  31.906  26.317  1.00  1.53           O  
ATOM   3011  CB  HIS A 209     -48.191  31.224  29.050  1.00  1.53           C  
ATOM   3012  CG  HIS A 209     -48.405  31.573  30.461  1.00  1.53           C  
ATOM   3013  ND1 HIS A 209     -48.029  32.778  30.978  1.00  1.53           N  
ATOM   3014  CD2 HIS A 209     -48.987  30.886  31.472  1.00  1.53           C  
ATOM   3015  CE1 HIS A 209     -48.355  32.829  32.258  1.00  1.53           C  
ATOM   3016  NE2 HIS A 209     -48.942  31.689  32.585  1.00  1.53           N  
ATOM   3017  H   HIS A 209     -50.605  30.385  28.723  1.00  1.53           H  
ATOM   3018  HA  HIS A 209     -49.199  32.955  28.286  1.00  1.53           H  
ATOM   3019 1HB  HIS A 209     -48.249  30.139  28.945  1.00  1.53           H  
ATOM   3020 2HB  HIS A 209     -47.184  31.536  28.761  1.00  1.53           H  
ATOM   3021  HD1 HIS A 209     -47.545  33.504  30.447  1.00  1.53           H  
ATOM   3022  HD2 HIS A 209     -49.444  29.893  31.528  1.00  1.53           H  
ATOM   3023  HE1 HIS A 209     -48.133  33.717  32.850  1.00  1.53           H  
ATOM   3024  N   HIS A 210     -49.698  31.062  25.847  1.00  1.44           N  
ATOM   3025  CA  HIS A 210     -49.331  30.756  24.463  1.00  1.44           C  
ATOM   3026  C   HIS A 210     -50.326  31.289  23.436  1.00  1.44           C  
ATOM   3027  O   HIS A 210     -51.535  31.317  23.649  1.00  1.44           O  
ATOM   3028  CB  HIS A 210     -49.172  29.246  24.272  1.00  1.44           C  
ATOM   3029  CG  HIS A 210     -48.046  28.660  25.068  1.00  1.44           C  
ATOM   3030  ND1 HIS A 210     -48.137  28.388  26.417  1.00  1.44           N  
ATOM   3031  CD2 HIS A 210     -46.800  28.306  24.700  1.00  1.44           C  
ATOM   3032  CE1 HIS A 210     -46.985  27.914  26.842  1.00  1.44           C  
ATOM   3033  NE2 HIS A 210     -46.160  27.848  25.821  1.00  1.44           N  
ATOM   3034  H   HIS A 210     -50.637  30.835  26.174  1.00  1.44           H  
ATOM   3035  HA  HIS A 210     -48.369  31.210  24.239  1.00  1.44           H  
ATOM   3036 1HB  HIS A 210     -50.096  28.748  24.565  1.00  1.44           H  
ATOM   3037 2HB  HIS A 210     -48.999  29.028  23.214  1.00  1.44           H  
ATOM   3038  HD2 HIS A 210     -46.382  28.385  23.706  1.00  1.44           H  
ATOM   3039  HE1 HIS A 210     -46.753  27.629  27.864  1.00  1.44           H  
ATOM   3040  HE2 HIS A 210     -45.206  27.522  25.854  1.00  1.44           H  
ATOM   3041  N   TYR A 211     -49.785  31.711  22.307  1.00  1.30           N  
ATOM   3042  CA  TYR A 211     -50.548  32.237  21.184  1.00  1.30           C  
ATOM   3043  C   TYR A 211     -51.461  31.230  20.481  1.00  1.30           C  
ATOM   3044  O   TYR A 211     -51.079  30.081  20.262  1.00  1.30           O  
ATOM   3045  CB  TYR A 211     -49.607  32.882  20.181  1.00  1.30           C  
ATOM   3046  CG  TYR A 211     -50.331  33.472  19.033  1.00  1.30           C  
ATOM   3047  CD1 TYR A 211     -51.006  34.671  19.200  1.00  1.30           C  
ATOM   3048  CD2 TYR A 211     -50.327  32.838  17.818  1.00  1.30           C  
ATOM   3049  CE1 TYR A 211     -51.690  35.224  18.148  1.00  1.30           C  
ATOM   3050  CE2 TYR A 211     -51.003  33.396  16.775  1.00  1.30           C  
ATOM   3051  CZ  TYR A 211     -51.685  34.579  16.930  1.00  1.30           C  
ATOM   3052  OH  TYR A 211     -52.355  35.124  15.860  1.00  1.30           O  
ATOM   3053  H   TYR A 211     -48.779  31.664  22.215  1.00  1.30           H  
ATOM   3054  HA  TYR A 211     -51.195  33.024  21.573  1.00  1.30           H  
ATOM   3055 1HB  TYR A 211     -49.022  33.668  20.666  1.00  1.30           H  
ATOM   3056 2HB  TYR A 211     -48.907  32.136  19.799  1.00  1.30           H  
ATOM   3057  HD1 TYR A 211     -50.999  35.169  20.168  1.00  1.30           H  
ATOM   3058  HD2 TYR A 211     -49.795  31.898  17.690  1.00  1.30           H  
ATOM   3059  HE1 TYR A 211     -52.227  36.162  18.275  1.00  1.30           H  
ATOM   3060  HE2 TYR A 211     -51.011  32.907  15.805  1.00  1.30           H  
ATOM   3061  HH  TYR A 211     -52.166  34.599  15.071  1.00  1.30           H  
ATOM   3062  N   LYS A 212     -52.670  31.682  20.140  1.00  1.15           N  
ATOM   3063  CA  LYS A 212     -53.644  30.896  19.385  1.00  1.15           C  
ATOM   3064  C   LYS A 212     -53.324  31.003  17.875  1.00  1.15           C  
ATOM   3065  O   LYS A 212     -53.597  32.046  17.289  1.00  1.15           O  
ATOM   3066  CB  LYS A 212     -55.026  31.488  19.653  1.00  1.15           C  
ATOM   3067  CG  LYS A 212     -56.202  30.772  19.071  1.00  1.15           C  
ATOM   3068  CD  LYS A 212     -57.492  31.497  19.510  1.00  1.15           C  
ATOM   3069  CE  LYS A 212     -58.758  30.794  19.061  1.00  1.15           C  
ATOM   3070  NZ  LYS A 212     -59.974  31.565  19.417  1.00  1.15           N  
ATOM   3071  H   LYS A 212     -52.909  32.631  20.392  1.00  1.15           H  
ATOM   3072  HA  LYS A 212     -53.610  29.872  19.738  1.00  1.15           H  
ATOM   3073 1HB  LYS A 212     -55.186  31.540  20.732  1.00  1.15           H  
ATOM   3074 2HB  LYS A 212     -55.051  32.509  19.273  1.00  1.15           H  
ATOM   3075 1HG  LYS A 212     -56.130  30.779  17.981  1.00  1.15           H  
ATOM   3076 2HG  LYS A 212     -56.211  29.746  19.402  1.00  1.15           H  
ATOM   3077 1HD  LYS A 212     -57.505  31.573  20.598  1.00  1.15           H  
ATOM   3078 2HD  LYS A 212     -57.491  32.504  19.096  1.00  1.15           H  
ATOM   3079 1HE  LYS A 212     -58.730  30.643  17.983  1.00  1.15           H  
ATOM   3080 2HE  LYS A 212     -58.820  29.833  19.558  1.00  1.15           H  
ATOM   3081 1HZ  LYS A 212     -60.791  31.059  19.112  1.00  1.15           H  
ATOM   3082 2HZ  LYS A 212     -60.010  31.694  20.417  1.00  1.15           H  
ATOM   3083 3HZ  LYS A 212     -59.944  32.464  18.963  1.00  1.15           H  
ATOM   3084  N   PRO A 213     -52.855  29.936  17.202  1.00  1.02           N  
ATOM   3085  CA  PRO A 213     -52.353  29.920  15.831  1.00  1.02           C  
ATOM   3086  C   PRO A 213     -53.449  29.972  14.794  1.00  1.02           C  
ATOM   3087  O   PRO A 213     -54.599  29.676  15.089  1.00  1.02           O  
ATOM   3088  CB  PRO A 213     -51.668  28.568  15.745  1.00  1.02           C  
ATOM   3089  CG  PRO A 213     -52.447  27.709  16.633  1.00  1.02           C  
ATOM   3090  CD  PRO A 213     -52.858  28.611  17.816  1.00  1.02           C  
ATOM   3091  HA  PRO A 213     -51.632  30.732  15.681  1.00  1.02           H  
ATOM   3092 1HB  PRO A 213     -51.666  28.224  14.707  1.00  1.02           H  
ATOM   3093 2HB  PRO A 213     -50.644  28.636  16.073  1.00  1.02           H  
ATOM   3094 1HG  PRO A 213     -53.300  27.323  16.073  1.00  1.02           H  
ATOM   3095 2HG  PRO A 213     -51.851  26.842  16.886  1.00  1.02           H  
ATOM   3096 1HD  PRO A 213     -53.864  28.338  18.150  1.00  1.02           H  
ATOM   3097 2HD  PRO A 213     -52.117  28.552  18.619  1.00  1.02           H  
ATOM   3098  N   SER A 214     -53.101  30.293  13.562  1.00  0.90           N  
ATOM   3099  CA  SER A 214     -54.082  30.128  12.503  1.00  0.90           C  
ATOM   3100  C   SER A 214     -54.130  28.639  12.168  1.00  0.90           C  
ATOM   3101  O   SER A 214     -53.086  27.986  12.108  1.00  0.90           O  
ATOM   3102  CB  SER A 214     -53.711  30.946  11.286  1.00  0.90           C  
ATOM   3103  OG  SER A 214     -54.614  30.719  10.232  1.00  0.90           O  
ATOM   3104  H   SER A 214     -52.146  30.580  13.347  1.00  0.90           H  
ATOM   3105  HA  SER A 214     -55.062  30.442  12.863  1.00  0.90           H  
ATOM   3106 1HB  SER A 214     -53.705  32.004  11.545  1.00  0.90           H  
ATOM   3107 2HB  SER A 214     -52.705  30.683  10.973  1.00  0.90           H  
ATOM   3108  HG  SER A 214     -54.622  29.757  10.084  1.00  0.90           H  
ATOM   3109  N   ALA A 215     -55.318  28.076  11.979  1.00  0.82           N  
ATOM   3110  CA  ALA A 215     -55.359  26.658  11.624  1.00  0.82           C  
ATOM   3111  C   ALA A 215     -54.728  26.454  10.247  1.00  0.82           C  
ATOM   3112  O   ALA A 215     -54.921  27.284   9.357  1.00  0.82           O  
ATOM   3113  CB  ALA A 215     -56.776  26.124  11.640  1.00  0.82           C  
ATOM   3114  H   ALA A 215     -56.164  28.622  12.055  1.00  0.82           H  
ATOM   3115  HA  ALA A 215     -54.780  26.108  12.360  1.00  0.82           H  
ATOM   3116 1HB  ALA A 215     -56.758  25.060  11.393  1.00  0.82           H  
ATOM   3117 2HB  ALA A 215     -57.202  26.261  12.627  1.00  0.82           H  
ATOM   3118 3HB  ALA A 215     -57.375  26.659  10.908  1.00  0.82           H  
ATOM   3119  N   MET A 216     -54.020  25.345  10.063  1.00  0.76           N  
ATOM   3120  CA  MET A 216     -53.428  24.983   8.776  1.00  0.76           C  
ATOM   3121  C   MET A 216     -54.400  24.355   7.802  1.00  0.76           C  
ATOM   3122  O   MET A 216     -55.281  23.585   8.185  1.00  0.76           O  
ATOM   3123  CB  MET A 216     -52.248  24.026   8.969  1.00  0.76           C  
ATOM   3124  CG  MET A 216     -51.029  24.668   9.547  1.00  0.76           C  
ATOM   3125  SD  MET A 216     -49.715  23.519   9.827  1.00  0.76           S  
ATOM   3126  CE  MET A 216     -49.234  23.184   8.152  1.00  0.76           C  
ATOM   3127  H   MET A 216     -53.860  24.748  10.864  1.00  0.76           H  
ATOM   3128  HA  MET A 216     -53.054  25.895   8.309  1.00  0.76           H  
ATOM   3129 1HB  MET A 216     -52.543  23.221   9.642  1.00  0.76           H  
ATOM   3130 2HB  MET A 216     -51.984  23.575   8.007  1.00  0.76           H  
ATOM   3131 1HG  MET A 216     -50.677  25.423   8.844  1.00  0.76           H  
ATOM   3132 2HG  MET A 216     -51.276  25.155  10.464  1.00  0.76           H  
ATOM   3133 1HE  MET A 216     -48.423  22.459   8.136  1.00  0.76           H  
ATOM   3134 2HE  MET A 216     -50.078  22.801   7.617  1.00  0.76           H  
ATOM   3135 3HE  MET A 216     -48.906  24.101   7.673  1.00  0.76           H  
ATOM   3136  N   THR A 217     -54.183  24.636   6.527  1.00  0.73           N  
ATOM   3137  CA  THR A 217     -54.922  24.006   5.449  1.00  0.73           C  
ATOM   3138  C   THR A 217     -54.061  22.942   4.799  1.00  0.73           C  
ATOM   3139  O   THR A 217     -52.862  22.866   5.071  1.00  0.73           O  
ATOM   3140  CB  THR A 217     -55.286  25.030   4.381  1.00  0.73           C  
ATOM   3141  OG1 THR A 217     -54.067  25.508   3.778  1.00  0.73           O  
ATOM   3142  CG2 THR A 217     -56.033  26.195   5.000  1.00  0.73           C  
ATOM   3143  H   THR A 217     -53.476  25.343   6.281  1.00  0.73           H  
ATOM   3144  HA  THR A 217     -55.824  23.541   5.849  1.00  0.73           H  
ATOM   3145  HB  THR A 217     -55.903  24.562   3.618  1.00  0.73           H  
ATOM   3146  HG1 THR A 217     -53.573  26.046   4.445  1.00  0.73           H  
ATOM   3147 1HG2 THR A 217     -56.275  26.925   4.229  1.00  0.73           H  
ATOM   3148 2HG2 THR A 217     -56.950  25.837   5.463  1.00  0.73           H  
ATOM   3149 3HG2 THR A 217     -55.400  26.665   5.759  1.00  0.73           H  
ATOM   3150  N   LEU A 218     -54.640  22.167   3.890  1.00  0.71           N  
ATOM   3151  CA  LEU A 218     -53.866  21.145   3.197  1.00  0.71           C  
ATOM   3152  C   LEU A 218     -52.747  21.805   2.375  1.00  0.71           C  
ATOM   3153  O   LEU A 218     -51.649  21.256   2.244  1.00  0.71           O  
ATOM   3154  CB  LEU A 218     -54.795  20.330   2.296  1.00  0.71           C  
ATOM   3155  CG  LEU A 218     -55.863  19.470   3.042  1.00  0.71           C  
ATOM   3156  CD1 LEU A 218     -56.803  18.835   2.035  1.00  0.71           C  
ATOM   3157  CD2 LEU A 218     -55.190  18.413   3.861  1.00  0.71           C  
ATOM   3158  H   LEU A 218     -55.625  22.271   3.695  1.00  0.71           H  
ATOM   3159  HA  LEU A 218     -53.414  20.486   3.933  1.00  0.71           H  
ATOM   3160 1HB  LEU A 218     -55.317  21.011   1.625  1.00  0.71           H  
ATOM   3161 2HB  LEU A 218     -54.188  19.655   1.693  1.00  0.71           H  
ATOM   3162  HG  LEU A 218     -56.448  20.114   3.697  1.00  0.71           H  
ATOM   3163 1HD1 LEU A 218     -57.554  18.246   2.562  1.00  0.71           H  
ATOM   3164 2HD1 LEU A 218     -57.294  19.615   1.453  1.00  0.71           H  
ATOM   3165 3HD1 LEU A 218     -56.233  18.188   1.370  1.00  0.71           H  
ATOM   3166 1HD2 LEU A 218     -55.943  17.823   4.387  1.00  0.71           H  
ATOM   3167 2HD2 LEU A 218     -54.625  17.773   3.198  1.00  0.71           H  
ATOM   3168 3HD2 LEU A 218     -54.529  18.878   4.583  1.00  0.71           H  
ATOM   3169  N   GLU A 219     -53.035  23.001   1.840  1.00  0.70           N  
ATOM   3170  CA  GLU A 219     -52.072  23.773   1.057  1.00  0.70           C  
ATOM   3171  C   GLU A 219     -50.889  24.207   1.923  1.00  0.70           C  
ATOM   3172  O   GLU A 219     -49.746  24.213   1.455  1.00  0.70           O  
ATOM   3173  CB  GLU A 219     -52.734  24.989   0.402  1.00  0.70           C  
ATOM   3174  CG  GLU A 219     -53.730  24.632  -0.710  1.00  0.70           C  
ATOM   3175  CD  GLU A 219     -54.369  25.838  -1.382  1.00  0.70           C  
ATOM   3176  OE1 GLU A 219     -54.134  26.943  -0.954  1.00  0.70           O  
ATOM   3177  OE2 GLU A 219     -55.094  25.641  -2.330  1.00  0.70           O  
ATOM   3178  H   GLU A 219     -53.952  23.393   1.998  1.00  0.70           H  
ATOM   3179  HA  GLU A 219     -51.686  23.134   0.263  1.00  0.70           H  
ATOM   3180 1HB  GLU A 219     -53.265  25.565   1.160  1.00  0.70           H  
ATOM   3181 2HB  GLU A 219     -51.967  25.636  -0.024  1.00  0.70           H  
ATOM   3182 1HG  GLU A 219     -53.212  24.044  -1.467  1.00  0.70           H  
ATOM   3183 2HG  GLU A 219     -54.513  24.007  -0.281  1.00  0.70           H  
ATOM   3184  N   ASP A 220     -51.138  24.479   3.212  1.00  0.70           N  
ATOM   3185  CA  ASP A 220     -50.045  24.911   4.087  1.00  0.70           C  
ATOM   3186  C   ASP A 220     -49.254  23.681   4.478  1.00  0.70           C  
ATOM   3187  O   ASP A 220     -48.034  23.726   4.613  1.00  0.70           O  
ATOM   3188  CB  ASP A 220     -50.550  25.537   5.388  1.00  0.70           C  
ATOM   3189  CG  ASP A 220     -51.319  26.820   5.249  1.00  0.70           C  
ATOM   3190  OD1 ASP A 220     -50.775  27.824   4.844  1.00  0.70           O  
ATOM   3191  OD2 ASP A 220     -52.486  26.792   5.581  1.00  0.70           O  
ATOM   3192  H   ASP A 220     -52.109  24.475   3.540  1.00  0.70           H  
ATOM   3193  HA  ASP A 220     -49.395  25.606   3.551  1.00  0.70           H  
ATOM   3194 1HB  ASP A 220     -51.183  24.808   5.899  1.00  0.70           H  
ATOM   3195 2HB  ASP A 220     -49.697  25.725   6.040  1.00  0.70           H  
ATOM   3196  N   ILE A 221     -49.927  22.549   4.604  1.00  0.71           N  
ATOM   3197  CA  ILE A 221     -49.187  21.353   4.928  1.00  0.71           C  
ATOM   3198  C   ILE A 221     -48.206  21.065   3.792  1.00  0.71           C  
ATOM   3199  O   ILE A 221     -47.029  20.785   4.041  1.00  0.71           O  
ATOM   3200  CB  ILE A 221     -50.101  20.153   5.204  1.00  0.71           C  
ATOM   3201  CG1 ILE A 221     -50.893  20.372   6.486  1.00  0.71           C  
ATOM   3202  CG2 ILE A 221     -49.295  18.937   5.312  1.00  0.71           C  
ATOM   3203  CD1 ILE A 221     -51.967  19.375   6.709  1.00  0.71           C  
ATOM   3204  H   ILE A 221     -50.943  22.534   4.506  1.00  0.71           H  
ATOM   3205  HA  ILE A 221     -48.604  21.536   5.830  1.00  0.71           H  
ATOM   3206  HB  ILE A 221     -50.816  20.041   4.388  1.00  0.71           H  
ATOM   3207 1HG1 ILE A 221     -50.212  20.349   7.333  1.00  0.71           H  
ATOM   3208 2HG1 ILE A 221     -51.364  21.350   6.434  1.00  0.71           H  
ATOM   3209 1HG2 ILE A 221     -49.942  18.088   5.506  1.00  0.71           H  
ATOM   3210 2HG2 ILE A 221     -48.748  18.774   4.389  1.00  0.71           H  
ATOM   3211 3HG2 ILE A 221     -48.599  19.067   6.131  1.00  0.71           H  
ATOM   3212 1HD1 ILE A 221     -52.500  19.598   7.627  1.00  0.71           H  
ATOM   3213 2HD1 ILE A 221     -52.659  19.395   5.884  1.00  0.71           H  
ATOM   3214 3HD1 ILE A 221     -51.510  18.398   6.784  1.00  0.71           H  
ATOM   3215  N   GLN A 222     -48.671  21.173   2.536  1.00  0.71           N  
ATOM   3216  CA  GLN A 222     -47.768  20.941   1.411  1.00  0.71           C  
ATOM   3217  C   GLN A 222     -46.637  21.973   1.375  1.00  0.71           C  
ATOM   3218  O   GLN A 222     -45.485  21.614   1.129  1.00  0.71           O  
ATOM   3219  CB  GLN A 222     -48.531  20.984   0.086  1.00  0.71           C  
ATOM   3220  CG  GLN A 222     -47.694  20.611  -1.185  1.00  0.71           C  
ATOM   3221  CD  GLN A 222     -47.212  19.137  -1.225  1.00  0.71           C  
ATOM   3222  OE1 GLN A 222     -48.034  18.215  -1.054  1.00  0.71           O  
ATOM   3223  NE2 GLN A 222     -45.916  18.889  -1.472  1.00  0.71           N  
ATOM   3224  H   GLN A 222     -49.657  21.392   2.377  1.00  0.71           H  
ATOM   3225  HA  GLN A 222     -47.321  19.963   1.526  1.00  0.71           H  
ATOM   3226 1HB  GLN A 222     -49.390  20.314   0.143  1.00  0.71           H  
ATOM   3227 2HB  GLN A 222     -48.925  21.993  -0.060  1.00  0.71           H  
ATOM   3228 1HG  GLN A 222     -48.300  20.793  -2.070  1.00  0.71           H  
ATOM   3229 2HG  GLN A 222     -46.802  21.251  -1.212  1.00  0.71           H  
ATOM   3230 1HE2 GLN A 222     -45.580  17.955  -1.521  1.00  0.71           H  
ATOM   3231 2HE2 GLN A 222     -45.224  19.644  -1.623  1.00  0.71           H  
ATOM   3232  N   GLU A 223     -46.924  23.245   1.685  1.00  0.71           N  
ATOM   3233  CA  GLU A 223     -45.842  24.230   1.684  1.00  0.71           C  
ATOM   3234  C   GLU A 223     -44.758  23.836   2.667  1.00  0.71           C  
ATOM   3235  O   GLU A 223     -43.565  23.909   2.357  1.00  0.71           O  
ATOM   3236  CB  GLU A 223     -46.321  25.642   2.047  1.00  0.71           C  
ATOM   3237  CG  GLU A 223     -45.159  26.683   2.067  1.00  0.71           C  
ATOM   3238  CD  GLU A 223     -45.565  28.115   2.397  1.00  0.71           C  
ATOM   3239  OE1 GLU A 223     -46.722  28.366   2.623  1.00  0.71           O  
ATOM   3240  OE2 GLU A 223     -44.696  28.953   2.427  1.00  0.71           O  
ATOM   3241  H   GLU A 223     -47.886  23.535   1.871  1.00  0.71           H  
ATOM   3242  HA  GLU A 223     -45.404  24.255   0.685  1.00  0.71           H  
ATOM   3243 1HB  GLU A 223     -47.070  25.971   1.326  1.00  0.71           H  
ATOM   3244 2HB  GLU A 223     -46.797  25.631   3.026  1.00  0.71           H  
ATOM   3245 1HG  GLU A 223     -44.427  26.356   2.809  1.00  0.71           H  
ATOM   3246 2HG  GLU A 223     -44.668  26.670   1.095  1.00  0.71           H  
ATOM   3247  N   PHE A 224     -45.176  23.405   3.854  1.00  0.71           N  
ATOM   3248  CA  PHE A 224     -44.235  23.024   4.886  1.00  0.71           C  
ATOM   3249  C   PHE A 224     -43.413  21.812   4.449  1.00  0.71           C  
ATOM   3250  O   PHE A 224     -42.200  21.775   4.674  1.00  0.71           O  
ATOM   3251  CB  PHE A 224     -44.989  22.734   6.179  1.00  0.71           C  
ATOM   3252  CG  PHE A 224     -45.567  23.978   6.829  1.00  0.71           C  
ATOM   3253  CD1 PHE A 224     -45.895  25.102   6.089  1.00  0.71           C  
ATOM   3254  CD2 PHE A 224     -45.806  23.999   8.156  1.00  0.71           C  
ATOM   3255  CE1 PHE A 224     -46.449  26.207   6.686  1.00  0.71           C  
ATOM   3256  CE2 PHE A 224     -46.367  25.096   8.767  1.00  0.71           C  
ATOM   3257  CZ  PHE A 224     -46.686  26.200   8.034  1.00  0.71           C  
ATOM   3258  H   PHE A 224     -46.178  23.370   4.048  1.00  0.71           H  
ATOM   3259  HA  PHE A 224     -43.558  23.860   5.060  1.00  0.71           H  
ATOM   3260 1HB  PHE A 224     -45.812  22.049   5.973  1.00  0.71           H  
ATOM   3261 2HB  PHE A 224     -44.326  22.252   6.892  1.00  0.71           H  
ATOM   3262  HD1 PHE A 224     -45.719  25.107   5.025  1.00  0.71           H  
ATOM   3263  HD2 PHE A 224     -45.549  23.128   8.723  1.00  0.71           H  
ATOM   3264  HE1 PHE A 224     -46.699  27.080   6.080  1.00  0.71           H  
ATOM   3265  HE2 PHE A 224     -46.558  25.086   9.837  1.00  0.71           H  
ATOM   3266  HZ  PHE A 224     -47.121  27.055   8.522  1.00  0.71           H  
ATOM   3267  N   LYS A 225     -44.047  20.837   3.779  1.00  0.71           N  
ATOM   3268  CA  LYS A 225     -43.309  19.663   3.309  1.00  0.71           C  
ATOM   3269  C   LYS A 225     -42.248  20.042   2.271  1.00  0.71           C  
ATOM   3270  O   LYS A 225     -41.121  19.522   2.297  1.00  0.71           O  
ATOM   3271  CB  LYS A 225     -44.245  18.627   2.675  1.00  0.71           C  
ATOM   3272  CG  LYS A 225     -45.175  17.874   3.620  1.00  0.71           C  
ATOM   3273  CD  LYS A 225     -45.814  16.689   2.916  1.00  0.71           C  
ATOM   3274  CE  LYS A 225     -46.842  17.122   1.909  1.00  0.71           C  
ATOM   3275  NZ  LYS A 225     -47.462  15.967   1.209  1.00  0.71           N  
ATOM   3276  H   LYS A 225     -45.056  20.901   3.628  1.00  0.71           H  
ATOM   3277  HA  LYS A 225     -42.800  19.215   4.156  1.00  0.71           H  
ATOM   3278 1HB  LYS A 225     -44.874  19.131   1.938  1.00  0.71           H  
ATOM   3279 2HB  LYS A 225     -43.661  17.907   2.140  1.00  0.71           H  
ATOM   3280 1HG  LYS A 225     -44.638  17.512   4.467  1.00  0.71           H  
ATOM   3281 2HG  LYS A 225     -45.956  18.541   3.966  1.00  0.71           H  
ATOM   3282 1HD  LYS A 225     -45.055  16.104   2.417  1.00  0.71           H  
ATOM   3283 2HD  LYS A 225     -46.305  16.052   3.652  1.00  0.71           H  
ATOM   3284 1HE  LYS A 225     -47.624  17.677   2.425  1.00  0.71           H  
ATOM   3285 2HE  LYS A 225     -46.372  17.768   1.180  1.00  0.71           H  
ATOM   3286 1HZ  LYS A 225     -48.164  16.287   0.547  1.00  0.71           H  
ATOM   3287 2HZ  LYS A 225     -46.757  15.445   0.721  1.00  0.71           H  
ATOM   3288 3HZ  LYS A 225     -47.905  15.352   1.897  1.00  0.71           H  
ATOM   3289  N   ASP A 226     -42.587  20.987   1.384  1.00  0.70           N  
ATOM   3290  CA  ASP A 226     -41.648  21.392   0.346  1.00  0.70           C  
ATOM   3291  C   ASP A 226     -40.511  22.173   0.980  1.00  0.70           C  
ATOM   3292  O   ASP A 226     -39.337  21.994   0.632  1.00  0.70           O  
ATOM   3293  CB  ASP A 226     -42.325  22.285  -0.700  1.00  0.70           C  
ATOM   3294  CG  ASP A 226     -43.377  21.566  -1.591  1.00  0.70           C  
ATOM   3295  OD1 ASP A 226     -43.463  20.357  -1.562  1.00  0.70           O  
ATOM   3296  OD2 ASP A 226     -44.065  22.247  -2.317  1.00  0.70           O  
ATOM   3297  H   ASP A 226     -43.527  21.388   1.409  1.00  0.70           H  
ATOM   3298  HA  ASP A 226     -41.243  20.503  -0.136  1.00  0.70           H  
ATOM   3299 1HB  ASP A 226     -42.831  23.106  -0.180  1.00  0.70           H  
ATOM   3300 2HB  ASP A 226     -41.568  22.729  -1.342  1.00  0.70           H  
ATOM   3301  N   ALA A 227     -40.860  23.024   1.943  1.00  0.69           N  
ATOM   3302  CA  ALA A 227     -39.870  23.802   2.651  1.00  0.69           C  
ATOM   3303  C   ALA A 227     -38.917  22.886   3.387  1.00  0.69           C  
ATOM   3304  O   ALA A 227     -37.709  23.143   3.448  1.00  0.69           O  
ATOM   3305  CB  ALA A 227     -40.541  24.732   3.626  1.00  0.69           C  
ATOM   3306  H   ALA A 227     -41.846  23.148   2.178  1.00  0.69           H  
ATOM   3307  HA  ALA A 227     -39.305  24.378   1.922  1.00  0.69           H  
ATOM   3308 1HB  ALA A 227     -39.790  25.314   4.134  1.00  0.69           H  
ATOM   3309 2HB  ALA A 227     -41.220  25.389   3.084  1.00  0.69           H  
ATOM   3310 3HB  ALA A 227     -41.105  24.153   4.351  1.00  0.69           H  
ATOM   3311  N   TRP A 228     -39.463  21.803   3.949  1.00  0.68           N  
ATOM   3312  CA  TRP A 228     -38.656  20.860   4.688  1.00  0.68           C  
ATOM   3313  C   TRP A 228     -37.570  20.374   3.746  1.00  0.68           C  
ATOM   3314  O   TRP A 228     -36.385  20.398   4.086  1.00  0.68           O  
ATOM   3315  CB  TRP A 228     -39.446  19.667   5.204  1.00  0.68           C  
ATOM   3316  CG  TRP A 228     -38.698  18.996   6.243  1.00  0.68           C  
ATOM   3317  CD1 TRP A 228     -37.634  18.178   6.129  1.00  0.68           C  
ATOM   3318  CD2 TRP A 228     -38.994  19.087   7.638  1.00  0.68           C  
ATOM   3319  NE1 TRP A 228     -37.209  17.797   7.367  1.00  0.68           N  
ATOM   3320  CE2 TRP A 228     -38.040  18.350   8.301  1.00  0.68           C  
ATOM   3321  CE3 TRP A 228     -39.992  19.742   8.368  1.00  0.68           C  
ATOM   3322  CZ2 TRP A 228     -38.028  18.259   9.653  1.00  0.68           C  
ATOM   3323  CZ3 TRP A 228     -39.984  19.633   9.735  1.00  0.68           C  
ATOM   3324  CH2 TRP A 228     -39.021  18.907  10.354  1.00  0.68           C  
ATOM   3325  H   TRP A 228     -40.469  21.654   3.896  1.00  0.68           H  
ATOM   3326  HA  TRP A 228     -38.184  21.355   5.529  1.00  0.68           H  
ATOM   3327 1HB  TRP A 228     -40.405  20.003   5.601  1.00  0.68           H  
ATOM   3328 2HB  TRP A 228     -39.644  18.964   4.397  1.00  0.68           H  
ATOM   3329  HD1 TRP A 228     -37.176  17.894   5.194  1.00  0.68           H  
ATOM   3330  HE1 TRP A 228     -36.414  17.203   7.549  1.00  0.68           H  
ATOM   3331  HE3 TRP A 228     -40.756  20.329   7.857  1.00  0.68           H  
ATOM   3332  HZ2 TRP A 228     -37.279  17.694  10.183  1.00  0.68           H  
ATOM   3333  HZ3 TRP A 228     -40.763  20.140  10.306  1.00  0.68           H  
ATOM   3334  HH2 TRP A 228     -39.030  18.827  11.435  1.00  0.68           H  
ATOM   3335  N   ALA A 229     -37.978  19.926   2.550  1.00  0.67           N  
ATOM   3336  CA  ALA A 229     -37.019  19.406   1.587  1.00  0.67           C  
ATOM   3337  C   ALA A 229     -35.954  20.437   1.236  1.00  0.67           C  
ATOM   3338  O   ALA A 229     -34.767  20.109   1.151  1.00  0.67           O  
ATOM   3339  CB  ALA A 229     -37.731  18.968   0.327  1.00  0.67           C  
ATOM   3340  H   ALA A 229     -38.978  19.933   2.326  1.00  0.67           H  
ATOM   3341  HA  ALA A 229     -36.539  18.556   2.033  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229     -37.013  18.549  -0.373  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229     -38.464  18.234   0.574  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229     -38.223  19.826  -0.128  1.00  0.67           H  
ATOM   3345  N   ALA A 230     -36.358  21.699   1.080  1.00  0.66           N  
ATOM   3346  CA  ALA A 230     -35.390  22.747   0.774  1.00  0.66           C  
ATOM   3347  C   ALA A 230     -34.355  22.873   1.894  1.00  0.66           C  
ATOM   3348  O   ALA A 230     -33.160  23.076   1.644  1.00  0.66           O  
ATOM   3349  CB  ALA A 230     -36.103  24.067   0.563  1.00  0.66           C  
ATOM   3350  H   ALA A 230     -37.354  21.921   1.147  1.00  0.66           H  
ATOM   3351  HA  ALA A 230     -34.869  22.469  -0.141  1.00  0.66           H  
ATOM   3352 1HB  ALA A 230     -35.380  24.839   0.314  1.00  0.66           H  
ATOM   3353 2HB  ALA A 230     -36.825  23.964  -0.246  1.00  0.66           H  
ATOM   3354 3HB  ALA A 230     -36.617  24.334   1.469  1.00  0.66           H  
ATOM   3355  N   SER A 231     -34.819  22.734   3.137  1.00  0.66           N  
ATOM   3356  CA  SER A 231     -33.947  22.826   4.296  1.00  0.66           C  
ATOM   3357  C   SER A 231     -32.977  21.660   4.335  1.00  0.66           C  
ATOM   3358  O   SER A 231     -31.803  21.841   4.663  1.00  0.66           O  
ATOM   3359  CB  SER A 231     -34.766  22.891   5.551  1.00  0.66           C  
ATOM   3360  OG  SER A 231     -35.500  24.065   5.560  1.00  0.66           O  
ATOM   3361  H   SER A 231     -35.820  22.584   3.279  1.00  0.66           H  
ATOM   3362  HA  SER A 231     -33.371  23.749   4.219  1.00  0.66           H  
ATOM   3363 1HB  SER A 231     -35.432  22.041   5.616  1.00  0.66           H  
ATOM   3364 2HB  SER A 231     -34.122  22.863   6.413  1.00  0.66           H  
ATOM   3365  HG  SER A 231     -36.188  23.943   4.882  1.00  0.66           H  
ATOM   3366  N   LEU A 232     -33.448  20.469   3.958  1.00  0.66           N  
ATOM   3367  CA  LEU A 232     -32.578  19.303   3.961  1.00  0.66           C  
ATOM   3368  C   LEU A 232     -31.458  19.532   2.977  1.00  0.66           C  
ATOM   3369  O   LEU A 232     -30.302  19.220   3.258  1.00  0.66           O  
ATOM   3370  CB  LEU A 232     -33.305  18.076   3.456  1.00  0.66           C  
ATOM   3371  CG  LEU A 232     -34.375  17.581   4.236  1.00  0.66           C  
ATOM   3372  CD1 LEU A 232     -35.013  16.529   3.476  1.00  0.66           C  
ATOM   3373  CD2 LEU A 232     -33.890  17.087   5.503  1.00  0.66           C  
ATOM   3374  H   LEU A 232     -34.436  20.383   3.708  1.00  0.66           H  
ATOM   3375  HA  LEU A 232     -32.173  19.146   4.958  1.00  0.66           H  
ATOM   3376 1HB  LEU A 232     -33.710  18.303   2.481  1.00  0.66           H  
ATOM   3377 2HB  LEU A 232     -32.582  17.270   3.337  1.00  0.66           H  
ATOM   3378  HG  LEU A 232     -35.084  18.373   4.402  1.00  0.66           H  
ATOM   3379 1HD1 LEU A 232     -35.848  16.163   4.046  1.00  0.66           H  
ATOM   3380 2HD1 LEU A 232     -35.351  16.890   2.533  1.00  0.66           H  
ATOM   3381 3HD1 LEU A 232     -34.288  15.740   3.307  1.00  0.66           H  
ATOM   3382 1HD2 LEU A 232     -34.721  16.711   6.098  1.00  0.66           H  
ATOM   3383 2HD2 LEU A 232     -33.187  16.298   5.343  1.00  0.66           H  
ATOM   3384 3HD2 LEU A 232     -33.410  17.894   6.001  1.00  0.66           H  
ATOM   3385  N   LYS A 233     -31.792  20.121   1.824  1.00  0.66           N  
ATOM   3386  CA  LYS A 233     -30.780  20.359   0.815  1.00  0.66           C  
ATOM   3387  C   LYS A 233     -29.737  21.326   1.351  1.00  0.66           C  
ATOM   3388  O   LYS A 233     -28.539  21.110   1.169  1.00  0.66           O  
ATOM   3389  CB  LYS A 233     -31.417  20.902  -0.460  1.00  0.66           C  
ATOM   3390  CG  LYS A 233     -32.263  19.893  -1.227  1.00  0.66           C  
ATOM   3391  CD  LYS A 233     -32.888  20.531  -2.456  1.00  0.66           C  
ATOM   3392  CE  LYS A 233     -33.789  19.562  -3.194  1.00  0.66           C  
ATOM   3393  NZ  LYS A 233     -34.407  20.190  -4.400  1.00  0.66           N  
ATOM   3394  H   LYS A 233     -32.770  20.358   1.640  1.00  0.66           H  
ATOM   3395  HA  LYS A 233     -30.287  19.417   0.588  1.00  0.66           H  
ATOM   3396 1HB  LYS A 233     -32.062  21.741  -0.209  1.00  0.66           H  
ATOM   3397 2HB  LYS A 233     -30.641  21.274  -1.125  1.00  0.66           H  
ATOM   3398 1HG  LYS A 233     -31.640  19.054  -1.533  1.00  0.66           H  
ATOM   3399 2HG  LYS A 233     -33.052  19.519  -0.581  1.00  0.66           H  
ATOM   3400 1HD  LYS A 233     -33.479  21.394  -2.146  1.00  0.66           H  
ATOM   3401 2HD  LYS A 233     -32.104  20.873  -3.130  1.00  0.66           H  
ATOM   3402 1HE  LYS A 233     -33.208  18.694  -3.500  1.00  0.66           H  
ATOM   3403 2HE  LYS A 233     -34.583  19.239  -2.519  1.00  0.66           H  
ATOM   3404 1HZ  LYS A 233     -35.003  19.519  -4.863  1.00  0.66           H  
ATOM   3405 2HZ  LYS A 233     -34.956  20.991  -4.120  1.00  0.66           H  
ATOM   3406 3HZ  LYS A 233     -33.679  20.488  -5.035  1.00  0.66           H  
ATOM   3407  N   ARG A 234     -30.176  22.369   2.060  1.00  0.67           N  
ATOM   3408  CA  ARG A 234     -29.217  23.300   2.642  1.00  0.67           C  
ATOM   3409  C   ARG A 234     -28.347  22.618   3.701  1.00  0.67           C  
ATOM   3410  O   ARG A 234     -27.139  22.868   3.777  1.00  0.67           O  
ATOM   3411  CB  ARG A 234     -29.920  24.532   3.184  1.00  0.67           C  
ATOM   3412  CG  ARG A 234     -30.437  25.450   2.076  1.00  0.67           C  
ATOM   3413  CD  ARG A 234     -31.033  26.705   2.590  1.00  0.67           C  
ATOM   3414  NE  ARG A 234     -31.363  27.621   1.515  1.00  0.67           N  
ATOM   3415  CZ  ARG A 234     -32.569  27.763   0.948  1.00  0.67           C  
ATOM   3416  NH1 ARG A 234     -33.604  27.080   1.364  1.00  0.67           N  
ATOM   3417  NH2 ARG A 234     -32.680  28.614  -0.048  1.00  0.67           N  
ATOM   3418  H   ARG A 234     -31.181  22.524   2.168  1.00  0.67           H  
ATOM   3419  HA  ARG A 234     -28.563  23.643   1.843  1.00  0.67           H  
ATOM   3420 1HB  ARG A 234     -30.774  24.230   3.792  1.00  0.67           H  
ATOM   3421 2HB  ARG A 234     -29.244  25.105   3.821  1.00  0.67           H  
ATOM   3422 1HG  ARG A 234     -29.614  25.712   1.413  1.00  0.67           H  
ATOM   3423 2HG  ARG A 234     -31.204  24.920   1.509  1.00  0.67           H  
ATOM   3424 1HD  ARG A 234     -31.958  26.440   3.082  1.00  0.67           H  
ATOM   3425 2HD  ARG A 234     -30.363  27.209   3.290  1.00  0.67           H  
ATOM   3426  HE  ARG A 234     -30.616  28.217   1.125  1.00  0.67           H  
ATOM   3427 1HH1 ARG A 234     -33.499  26.448   2.143  1.00  0.67           H  
ATOM   3428 2HH1 ARG A 234     -34.490  27.215   0.911  1.00  0.67           H  
ATOM   3429 1HH2 ARG A 234     -31.823  29.119  -0.341  1.00  0.67           H  
ATOM   3430 2HH2 ARG A 234     -33.559  28.762  -0.509  1.00  0.67           H  
ATOM   3431  N   ALA A 235     -28.949  21.746   4.510  1.00  0.68           N  
ATOM   3432  CA  ALA A 235     -28.195  21.017   5.518  1.00  0.68           C  
ATOM   3433  C   ALA A 235     -27.127  20.135   4.856  1.00  0.68           C  
ATOM   3434  O   ALA A 235     -25.983  20.047   5.326  1.00  0.68           O  
ATOM   3435  CB  ALA A 235     -29.133  20.168   6.346  1.00  0.68           C  
ATOM   3436  H   ALA A 235     -29.954  21.595   4.426  1.00  0.68           H  
ATOM   3437  HA  ALA A 235     -27.696  21.740   6.162  1.00  0.68           H  
ATOM   3438 1HB  ALA A 235     -28.569  19.632   7.098  1.00  0.68           H  
ATOM   3439 2HB  ALA A 235     -29.876  20.782   6.819  1.00  0.68           H  
ATOM   3440 3HB  ALA A 235     -29.624  19.468   5.693  1.00  0.68           H  
ATOM   3441  N   LEU A 236     -27.479  19.518   3.728  1.00  0.70           N  
ATOM   3442  CA  LEU A 236     -26.520  18.694   3.013  1.00  0.70           C  
ATOM   3443  C   LEU A 236     -25.406  19.572   2.435  1.00  0.70           C  
ATOM   3444  O   LEU A 236     -24.229  19.219   2.514  1.00  0.70           O  
ATOM   3445  CB  LEU A 236     -27.223  17.925   1.902  1.00  0.70           C  
ATOM   3446  CG  LEU A 236     -28.211  16.839   2.341  1.00  0.70           C  
ATOM   3447  CD1 LEU A 236     -28.949  16.366   1.103  1.00  0.70           C  
ATOM   3448  CD2 LEU A 236     -27.464  15.704   3.038  1.00  0.70           C  
ATOM   3449  H   LEU A 236     -28.436  19.599   3.381  1.00  0.70           H  
ATOM   3450  HA  LEU A 236     -26.081  17.983   3.712  1.00  0.70           H  
ATOM   3451 1HB  LEU A 236     -27.774  18.637   1.293  1.00  0.70           H  
ATOM   3452 2HB  LEU A 236     -26.468  17.455   1.276  1.00  0.70           H  
ATOM   3453  HG  LEU A 236     -28.935  17.251   3.030  1.00  0.70           H  
ATOM   3454 1HD1 LEU A 236     -29.662  15.619   1.352  1.00  0.70           H  
ATOM   3455 2HD1 LEU A 236     -29.465  17.208   0.654  1.00  0.70           H  
ATOM   3456 3HD1 LEU A 236     -28.238  15.961   0.390  1.00  0.70           H  
ATOM   3457 1HD2 LEU A 236     -28.168  14.940   3.343  1.00  0.70           H  
ATOM   3458 2HD2 LEU A 236     -26.731  15.277   2.358  1.00  0.70           H  
ATOM   3459 3HD2 LEU A 236     -26.952  16.096   3.921  1.00  0.70           H  
ATOM   3460  N   LYS A 237     -25.761  20.756   1.915  1.00  0.71           N  
ATOM   3461  CA  LYS A 237     -24.773  21.691   1.362  1.00  0.71           C  
ATOM   3462  C   LYS A 237     -23.814  22.178   2.437  1.00  0.71           C  
ATOM   3463  O   LYS A 237     -22.653  22.479   2.155  1.00  0.71           O  
ATOM   3464  CB  LYS A 237     -25.434  22.895   0.692  1.00  0.71           C  
ATOM   3465  CG  LYS A 237     -26.145  22.595  -0.625  1.00  0.71           C  
ATOM   3466  CD  LYS A 237     -26.794  23.850  -1.197  1.00  0.71           C  
ATOM   3467  CE  LYS A 237     -27.526  23.557  -2.496  1.00  0.71           C  
ATOM   3468  NZ  LYS A 237     -28.168  24.782  -3.060  1.00  0.71           N  
ATOM   3469  H   LYS A 237     -26.750  20.998   1.864  1.00  0.71           H  
ATOM   3470  HA  LYS A 237     -24.188  21.163   0.610  1.00  0.71           H  
ATOM   3471 1HB  LYS A 237     -26.164  23.325   1.373  1.00  0.71           H  
ATOM   3472 2HB  LYS A 237     -24.683  23.657   0.499  1.00  0.71           H  
ATOM   3473 1HG  LYS A 237     -25.418  22.217  -1.342  1.00  0.71           H  
ATOM   3474 2HG  LYS A 237     -26.899  21.834  -0.476  1.00  0.71           H  
ATOM   3475 1HD  LYS A 237     -27.506  24.247  -0.473  1.00  0.71           H  
ATOM   3476 2HD  LYS A 237     -26.030  24.603  -1.381  1.00  0.71           H  
ATOM   3477 1HE  LYS A 237     -26.820  23.159  -3.223  1.00  0.71           H  
ATOM   3478 2HE  LYS A 237     -28.298  22.808  -2.306  1.00  0.71           H  
ATOM   3479 1HZ  LYS A 237     -28.645  24.548  -3.919  1.00  0.71           H  
ATOM   3480 2HZ  LYS A 237     -28.835  25.155  -2.396  1.00  0.71           H  
ATOM   3481 3HZ  LYS A 237     -27.459  25.477  -3.248  1.00  0.71           H  
ATOM   3482  N   ALA A 238     -24.290  22.215   3.685  1.00  0.72           N  
ATOM   3483  CA  ALA A 238     -23.480  22.642   4.816  1.00  0.72           C  
ATOM   3484  C   ALA A 238     -22.518  21.531   5.255  1.00  0.72           C  
ATOM   3485  O   ALA A 238     -21.663  21.742   6.115  1.00  0.72           O  
ATOM   3486  CB  ALA A 238     -24.353  23.055   5.984  1.00  0.72           C  
ATOM   3487  H   ALA A 238     -25.273  21.992   3.842  1.00  0.72           H  
ATOM   3488  HA  ALA A 238     -22.901  23.497   4.499  1.00  0.72           H  
ATOM   3489 1HB  ALA A 238     -23.724  23.398   6.807  1.00  0.72           H  
ATOM   3490 2HB  ALA A 238     -25.018  23.858   5.674  1.00  0.72           H  
ATOM   3491 3HB  ALA A 238     -24.940  22.206   6.303  1.00  0.72           H  
ATOM   3492  N   GLY A 239     -22.649  20.339   4.666  1.00  0.72           N  
ATOM   3493  CA  GLY A 239     -21.799  19.218   5.007  1.00  0.72           C  
ATOM   3494  C   GLY A 239     -22.247  18.387   6.207  1.00  0.72           C  
ATOM   3495  O   GLY A 239     -21.436  17.651   6.762  1.00  0.72           O  
ATOM   3496  H   GLY A 239     -23.345  20.187   3.941  1.00  0.72           H  
ATOM   3497 1HA  GLY A 239     -21.735  18.567   4.135  1.00  0.72           H  
ATOM   3498 2HA  GLY A 239     -20.790  19.586   5.185  1.00  0.72           H  
ATOM   3499  N   PHE A 240     -23.506  18.478   6.638  1.00  0.72           N  
ATOM   3500  CA  PHE A 240     -23.893  17.675   7.804  1.00  0.72           C  
ATOM   3501  C   PHE A 240     -23.878  16.183   7.493  1.00  0.72           C  
ATOM   3502  O   PHE A 240     -24.211  15.769   6.381  1.00  0.72           O  
ATOM   3503  CB  PHE A 240     -25.267  18.068   8.337  1.00  0.72           C  
ATOM   3504  CG  PHE A 240     -25.254  19.360   9.072  1.00  0.72           C  
ATOM   3505  CD1 PHE A 240     -25.792  20.488   8.537  1.00  0.72           C  
ATOM   3506  CD2 PHE A 240     -24.676  19.439  10.297  1.00  0.72           C  
ATOM   3507  CE1 PHE A 240     -25.764  21.670   9.199  1.00  0.72           C  
ATOM   3508  CE2 PHE A 240     -24.639  20.619  10.980  1.00  0.72           C  
ATOM   3509  CZ  PHE A 240     -25.181  21.737  10.435  1.00  0.72           C  
ATOM   3510  H   PHE A 240     -24.190  19.076   6.167  1.00  0.72           H  
ATOM   3511  HA  PHE A 240     -23.167  17.857   8.598  1.00  0.72           H  
ATOM   3512 1HB  PHE A 240     -25.970  18.155   7.507  1.00  0.72           H  
ATOM   3513 2HB  PHE A 240     -25.641  17.291   9.006  1.00  0.72           H  
ATOM   3514  HD1 PHE A 240     -26.246  20.433   7.581  1.00  0.72           H  
ATOM   3515  HD2 PHE A 240     -24.243  18.544  10.724  1.00  0.72           H  
ATOM   3516  HE1 PHE A 240     -26.206  22.548   8.739  1.00  0.72           H  
ATOM   3517  HE2 PHE A 240     -24.176  20.662  11.950  1.00  0.72           H  
ATOM   3518  HZ  PHE A 240     -25.150  22.666  10.980  1.00  0.72           H  
ATOM   3519  N   ASP A 241     -23.502  15.374   8.489  1.00  0.72           N  
ATOM   3520  CA  ASP A 241     -23.466  13.924   8.341  1.00  0.72           C  
ATOM   3521  C   ASP A 241     -24.818  13.312   8.650  1.00  0.72           C  
ATOM   3522  O   ASP A 241     -25.223  12.325   8.046  1.00  0.72           O  
ATOM   3523  CB  ASP A 241     -22.476  13.316   9.342  1.00  0.72           C  
ATOM   3524  CG  ASP A 241     -21.048  13.705   9.144  1.00  0.72           C  
ATOM   3525  OD1 ASP A 241     -20.468  13.329   8.154  1.00  0.72           O  
ATOM   3526  OD2 ASP A 241     -20.518  14.394  10.012  1.00  0.72           O  
ATOM   3527  H   ASP A 241     -23.256  15.767   9.392  1.00  0.72           H  
ATOM   3528  HA  ASP A 241     -23.178  13.682   7.321  1.00  0.72           H  
ATOM   3529 1HB  ASP A 241     -22.771  13.606  10.351  1.00  0.72           H  
ATOM   3530 2HB  ASP A 241     -22.549  12.247   9.296  1.00  0.72           H  
ATOM   3531  N   VAL A 242     -25.494  13.901   9.627  1.00  0.72           N  
ATOM   3532  CA  VAL A 242     -26.771  13.376  10.099  1.00  0.72           C  
ATOM   3533  C   VAL A 242     -27.891  14.406  10.120  1.00  0.72           C  
ATOM   3534  O   VAL A 242     -27.698  15.523  10.598  1.00  0.72           O  
ATOM   3535  CB  VAL A 242     -26.613  12.812  11.522  1.00  0.72           C  
ATOM   3536  CG1 VAL A 242     -27.931  12.352  12.013  1.00  0.72           C  
ATOM   3537  CG2 VAL A 242     -25.604  11.667  11.544  1.00  0.72           C  
ATOM   3538  H   VAL A 242     -25.065  14.708  10.079  1.00  0.72           H  
ATOM   3539  HA  VAL A 242     -27.075  12.563   9.436  1.00  0.72           H  
ATOM   3540  HB  VAL A 242     -26.269  13.587  12.180  1.00  0.72           H  
ATOM   3541 1HG1 VAL A 242     -27.800  11.994  12.998  1.00  0.72           H  
ATOM   3542 2HG1 VAL A 242     -28.642  13.162  12.033  1.00  0.72           H  
ATOM   3543 3HG1 VAL A 242     -28.309  11.564  11.370  1.00  0.72           H  
ATOM   3544 1HG2 VAL A 242     -25.514  11.287  12.561  1.00  0.72           H  
ATOM   3545 2HG2 VAL A 242     -25.947  10.880  10.891  1.00  0.72           H  
ATOM   3546 3HG2 VAL A 242     -24.633  12.018  11.209  1.00  0.72           H  
ATOM   3547  N   ILE A 243     -29.055  14.042   9.606  1.00  0.73           N  
ATOM   3548  CA  ILE A 243     -30.177  14.971   9.693  1.00  0.73           C  
ATOM   3549  C   ILE A 243     -31.294  14.369  10.524  1.00  0.73           C  
ATOM   3550  O   ILE A 243     -31.633  13.190  10.378  1.00  0.73           O  
ATOM   3551  CB  ILE A 243     -30.645  15.481   8.318  1.00  0.73           C  
ATOM   3552  CG1 ILE A 243     -29.462  16.283   7.659  1.00  0.73           C  
ATOM   3553  CG2 ILE A 243     -31.851  16.395   8.491  1.00  0.73           C  
ATOM   3554  CD1 ILE A 243     -29.657  16.679   6.239  1.00  0.73           C  
ATOM   3555  H   ILE A 243     -29.173  13.107   9.198  1.00  0.73           H  
ATOM   3556  HA  ILE A 243     -29.848  15.861  10.228  1.00  0.73           H  
ATOM   3557  HB  ILE A 243     -30.897  14.642   7.668  1.00  0.73           H  
ATOM   3558 1HG1 ILE A 243     -29.313  17.181   8.235  1.00  0.73           H  
ATOM   3559 2HG1 ILE A 243     -28.555  15.686   7.708  1.00  0.73           H  
ATOM   3560 1HG2 ILE A 243     -32.139  16.761   7.539  1.00  0.73           H  
ATOM   3561 2HG2 ILE A 243     -32.681  15.851   8.939  1.00  0.73           H  
ATOM   3562 3HG2 ILE A 243     -31.578  17.234   9.135  1.00  0.73           H  
ATOM   3563 1HD1 ILE A 243     -28.780  17.229   5.891  1.00  0.73           H  
ATOM   3564 2HD1 ILE A 243     -29.761  15.815   5.669  1.00  0.73           H  
ATOM   3565 3HD1 ILE A 243     -30.546  17.302   6.136  1.00  0.73           H  
ATOM   3566  N   GLU A 244     -31.807  15.172  11.449  1.00  0.75           N  
ATOM   3567  CA  GLU A 244     -32.878  14.757  12.333  1.00  0.75           C  
ATOM   3568  C   GLU A 244     -34.200  15.499  12.101  1.00  0.75           C  
ATOM   3569  O   GLU A 244     -34.232  16.709  11.870  1.00  0.75           O  
ATOM   3570  CB  GLU A 244     -32.421  14.894  13.791  1.00  0.75           C  
ATOM   3571  CG  GLU A 244     -33.432  14.518  14.834  1.00  0.75           C  
ATOM   3572  CD  GLU A 244     -32.876  14.620  16.197  1.00  0.75           C  
ATOM   3573  OE1 GLU A 244     -31.686  14.504  16.356  1.00  0.75           O  
ATOM   3574  OE2 GLU A 244     -33.639  14.879  17.085  1.00  0.75           O  
ATOM   3575  H   GLU A 244     -31.437  16.118  11.535  1.00  0.75           H  
ATOM   3576  HA  GLU A 244     -33.050  13.714  12.140  1.00  0.75           H  
ATOM   3577 1HB  GLU A 244     -31.576  14.240  13.939  1.00  0.75           H  
ATOM   3578 2HB  GLU A 244     -32.080  15.892  13.989  1.00  0.75           H  
ATOM   3579 1HG  GLU A 244     -34.296  15.174  14.761  1.00  0.75           H  
ATOM   3580 2HG  GLU A 244     -33.772  13.498  14.659  1.00  0.75           H  
ATOM   3581  N   ILE A 245     -35.299  14.756  12.168  1.00  0.77           N  
ATOM   3582  CA  ILE A 245     -36.640  15.345  12.080  1.00  0.77           C  
ATOM   3583  C   ILE A 245     -37.298  15.367  13.452  1.00  0.77           C  
ATOM   3584  O   ILE A 245     -37.454  14.324  14.106  1.00  0.77           O  
ATOM   3585  CB  ILE A 245     -37.530  14.574  11.113  1.00  0.77           C  
ATOM   3586  CG1 ILE A 245     -36.965  14.595   9.695  1.00  0.77           C  
ATOM   3587  CG2 ILE A 245     -38.965  15.087  11.142  1.00  0.77           C  
ATOM   3588  CD1 ILE A 245     -37.632  13.601   8.784  1.00  0.77           C  
ATOM   3589  H   ILE A 245     -35.178  13.751  12.324  1.00  0.77           H  
ATOM   3590  HA  ILE A 245     -36.547  16.372  11.737  1.00  0.77           H  
ATOM   3591  HB  ILE A 245     -37.548  13.617  11.413  1.00  0.77           H  
ATOM   3592 1HG1 ILE A 245     -37.126  15.572   9.277  1.00  0.77           H  
ATOM   3593 2HG1 ILE A 245     -35.897  14.401   9.718  1.00  0.77           H  
ATOM   3594 1HG2 ILE A 245     -39.585  14.486  10.477  1.00  0.77           H  
ATOM   3595 2HG2 ILE A 245     -39.351  15.030  12.146  1.00  0.77           H  
ATOM   3596 3HG2 ILE A 245     -39.003  16.094  10.827  1.00  0.77           H  
ATOM   3597 1HD1 ILE A 245     -37.214  13.680   7.789  1.00  0.77           H  
ATOM   3598 2HD1 ILE A 245     -37.467  12.617   9.154  1.00  0.77           H  
ATOM   3599 3HD1 ILE A 245     -38.691  13.793   8.754  1.00  0.77           H  
ATOM   3600  N   HIS A 246     -37.676  16.554  13.902  1.00  0.81           N  
ATOM   3601  CA  HIS A 246     -38.227  16.690  15.238  1.00  0.81           C  
ATOM   3602  C   HIS A 246     -39.759  16.510  15.257  1.00  0.81           C  
ATOM   3603  O   HIS A 246     -40.498  17.332  14.705  1.00  0.81           O  
ATOM   3604  CB  HIS A 246     -37.790  18.052  15.789  1.00  0.81           C  
ATOM   3605  CG  HIS A 246     -37.870  18.207  17.247  1.00  0.81           C  
ATOM   3606  ND1 HIS A 246     -37.648  19.403  17.878  1.00  0.81           N  
ATOM   3607  CD2 HIS A 246     -38.071  17.308  18.206  1.00  0.81           C  
ATOM   3608  CE1 HIS A 246     -37.703  19.220  19.180  1.00  0.81           C  
ATOM   3609  NE2 HIS A 246     -37.943  17.955  19.410  1.00  0.81           N  
ATOM   3610  H   HIS A 246     -37.519  17.392  13.331  1.00  0.81           H  
ATOM   3611  HA  HIS A 246     -37.800  15.919  15.881  1.00  0.81           H  
ATOM   3612 1HB  HIS A 246     -36.794  18.271  15.459  1.00  0.81           H  
ATOM   3613 2HB  HIS A 246     -38.437  18.807  15.356  1.00  0.81           H  
ATOM   3614  HD1 HIS A 246     -37.393  20.265  17.434  1.00  0.81           H  
ATOM   3615  HD2 HIS A 246     -38.262  16.244  18.163  1.00  0.81           H  
ATOM   3616  HE1 HIS A 246     -37.536  20.044  19.870  1.00  0.81           H  
ATOM   3617  N   ASN A 247     -40.226  15.425  15.889  1.00  0.84           N  
ATOM   3618  CA  ASN A 247     -41.634  15.018  16.004  1.00  0.84           C  
ATOM   3619  C   ASN A 247     -41.937  14.865  17.487  1.00  0.84           C  
ATOM   3620  O   ASN A 247     -42.535  13.879  17.934  1.00  0.84           O  
ATOM   3621  CB  ASN A 247     -41.894  13.682  15.349  1.00  0.84           C  
ATOM   3622  CG  ASN A 247     -41.693  13.611  13.858  1.00  0.84           C  
ATOM   3623  OD1 ASN A 247     -42.534  14.018  13.053  1.00  0.84           O  
ATOM   3624  ND2 ASN A 247     -40.592  13.057  13.460  1.00  0.84           N  
ATOM   3625  H   ASN A 247     -39.563  14.789  16.331  1.00  0.84           H  
ATOM   3626  HA  ASN A 247     -42.285  15.793  15.598  1.00  0.84           H  
ATOM   3627 1HB  ASN A 247     -41.229  12.959  15.799  1.00  0.84           H  
ATOM   3628 2HB  ASN A 247     -42.913  13.365  15.577  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 247     -40.426  12.977  12.479  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 247     -39.929  12.720  14.131  1.00  0.84           H  
ATOM   3631  N   ALA A 248     -41.497  15.853  18.238  1.00  0.85           N  
ATOM   3632  CA  ALA A 248     -41.588  15.833  19.681  1.00  0.85           C  
ATOM   3633  C   ALA A 248     -41.700  17.237  20.231  1.00  0.85           C  
ATOM   3634  O   ALA A 248     -41.602  18.218  19.496  1.00  0.85           O  
ATOM   3635  CB  ALA A 248     -40.355  15.150  20.261  1.00  0.85           C  
ATOM   3636  H   ALA A 248     -41.054  16.639  17.781  1.00  0.85           H  
ATOM   3637  HA  ALA A 248     -42.482  15.276  19.962  1.00  0.85           H  
ATOM   3638 1HB  ALA A 248     -40.412  15.107  21.331  1.00  0.85           H  
ATOM   3639 2HB  ALA A 248     -40.279  14.158  19.865  1.00  0.85           H  
ATOM   3640 3HB  ALA A 248     -39.493  15.708  19.994  1.00  0.85           H  
ATOM   3641  N   HIS A 249     -42.009  17.323  21.513  1.00  0.85           N  
ATOM   3642  CA  HIS A 249     -41.968  18.591  22.268  1.00  0.85           C  
ATOM   3643  C   HIS A 249     -42.793  19.791  21.780  1.00  0.85           C  
ATOM   3644  O   HIS A 249     -42.367  20.943  21.942  1.00  0.85           O  
ATOM   3645  CB  HIS A 249     -40.512  19.072  22.345  1.00  0.85           C  
ATOM   3646  CG  HIS A 249     -39.592  18.098  22.994  1.00  0.85           C  
ATOM   3647  ND1 HIS A 249     -38.242  18.332  23.134  1.00  0.85           N  
ATOM   3648  CD2 HIS A 249     -39.820  16.883  23.535  1.00  0.85           C  
ATOM   3649  CE1 HIS A 249     -37.679  17.292  23.722  1.00  0.85           C  
ATOM   3650  NE2 HIS A 249     -38.613  16.399  23.972  1.00  0.85           N  
ATOM   3651  H   HIS A 249     -42.165  16.438  22.009  1.00  0.85           H  
ATOM   3652  HA  HIS A 249     -42.305  18.375  23.275  1.00  0.85           H  
ATOM   3653 1HB  HIS A 249     -40.135  19.278  21.346  1.00  0.85           H  
ATOM   3654 2HB  HIS A 249     -40.471  20.004  22.905  1.00  0.85           H  
ATOM   3655  HD2 HIS A 249     -40.778  16.379  23.602  1.00  0.85           H  
ATOM   3656  HE1 HIS A 249     -36.621  17.188  23.958  1.00  0.85           H  
ATOM   3657  HE2 HIS A 249     -38.466  15.492  24.411  1.00  0.85           H  
ATOM   3658  N   GLY A 250     -43.966  19.559  21.219  1.00  0.83           N  
ATOM   3659  CA  GLY A 250     -44.816  20.681  20.805  1.00  0.83           C  
ATOM   3660  C   GLY A 250     -44.522  21.264  19.423  1.00  0.83           C  
ATOM   3661  O   GLY A 250     -45.084  22.298  19.023  1.00  0.83           O  
ATOM   3662  H   GLY A 250     -44.274  18.607  21.088  1.00  0.83           H  
ATOM   3663 1HA  GLY A 250     -45.841  20.345  20.804  1.00  0.83           H  
ATOM   3664 2HA  GLY A 250     -44.762  21.455  21.554  1.00  0.83           H  
ATOM   3665  N   TYR A 251     -43.654  20.614  18.682  1.00  0.80           N  
ATOM   3666  CA  TYR A 251     -43.392  21.097  17.351  1.00  0.80           C  
ATOM   3667  C   TYR A 251     -44.516  20.591  16.464  1.00  0.80           C  
ATOM   3668  O   TYR A 251     -45.152  19.585  16.788  1.00  0.80           O  
ATOM   3669  CB  TYR A 251     -42.006  20.704  16.912  1.00  0.80           C  
ATOM   3670  CG  TYR A 251     -40.927  21.527  17.639  1.00  0.80           C  
ATOM   3671  CD1 TYR A 251     -40.617  21.245  18.945  1.00  0.80           C  
ATOM   3672  CD2 TYR A 251     -40.238  22.529  16.984  1.00  0.80           C  
ATOM   3673  CE1 TYR A 251     -39.636  21.937  19.604  1.00  0.80           C  
ATOM   3674  CE2 TYR A 251     -39.235  23.226  17.636  1.00  0.80           C  
ATOM   3675  CZ  TYR A 251     -38.930  22.921  18.950  1.00  0.80           C  
ATOM   3676  OH  TYR A 251     -37.918  23.589  19.615  1.00  0.80           O  
ATOM   3677  H   TYR A 251     -43.152  19.798  19.038  1.00  0.80           H  
ATOM   3678  HA  TYR A 251     -43.447  22.173  17.364  1.00  0.80           H  
ATOM   3679 1HB  TYR A 251     -41.834  19.643  17.124  1.00  0.80           H  
ATOM   3680 2HB  TYR A 251     -41.896  20.856  15.838  1.00  0.80           H  
ATOM   3681  HD1 TYR A 251     -41.147  20.475  19.464  1.00  0.80           H  
ATOM   3682  HD2 TYR A 251     -40.470  22.761  15.953  1.00  0.80           H  
ATOM   3683  HE1 TYR A 251     -39.410  21.688  20.642  1.00  0.80           H  
ATOM   3684  HE2 TYR A 251     -38.684  24.007  17.112  1.00  0.80           H  
ATOM   3685  HH  TYR A 251     -37.574  24.295  19.056  1.00  0.80           H  
ATOM   3686  N   LEU A 252     -44.785  21.290  15.372  1.00  0.77           N  
ATOM   3687  CA  LEU A 252     -45.916  21.005  14.494  1.00  0.77           C  
ATOM   3688  C   LEU A 252     -46.119  19.546  14.147  1.00  0.77           C  
ATOM   3689  O   LEU A 252     -47.248  19.055  14.111  1.00  0.77           O  
ATOM   3690  CB  LEU A 252     -45.744  21.733  13.179  1.00  0.77           C  
ATOM   3691  CG  LEU A 252     -46.823  21.496  12.230  1.00  0.77           C  
ATOM   3692  CD1 LEU A 252     -48.059  22.066  12.806  1.00  0.77           C  
ATOM   3693  CD2 LEU A 252     -46.469  22.083  10.945  1.00  0.77           C  
ATOM   3694  H   LEU A 252     -44.182  22.065  15.123  1.00  0.77           H  
ATOM   3695  HA  LEU A 252     -46.816  21.370  14.989  1.00  0.77           H  
ATOM   3696 1HB  LEU A 252     -45.700  22.805  13.381  1.00  0.77           H  
ATOM   3697 2HB  LEU A 252     -44.805  21.428  12.717  1.00  0.77           H  
ATOM   3698  HG  LEU A 252     -46.969  20.429  12.102  1.00  0.77           H  
ATOM   3699 1HD1 LEU A 252     -48.898  21.909  12.153  1.00  0.77           H  
ATOM   3700 2HD1 LEU A 252     -48.253  21.586  13.766  1.00  0.77           H  
ATOM   3701 3HD1 LEU A 252     -47.910  23.134  12.954  1.00  0.77           H  
ATOM   3702 1HD2 LEU A 252     -47.258  21.908  10.233  1.00  0.77           H  
ATOM   3703 2HD2 LEU A 252     -46.322  23.149  11.081  1.00  0.77           H  
ATOM   3704 3HD2 LEU A 252     -45.548  21.625  10.586  1.00  0.77           H  
ATOM   3705  N   LEU A 253     -45.049  18.844  13.841  1.00  0.75           N  
ATOM   3706  CA  LEU A 253     -45.217  17.465  13.450  1.00  0.75           C  
ATOM   3707  C   LEU A 253     -45.798  16.657  14.624  1.00  0.75           C  
ATOM   3708  O   LEU A 253     -46.589  15.731  14.424  1.00  0.75           O  
ATOM   3709  CB  LEU A 253     -43.890  16.904  12.963  1.00  0.75           C  
ATOM   3710  CG  LEU A 253     -43.352  17.522  11.657  1.00  0.75           C  
ATOM   3711  CD1 LEU A 253     -41.973  16.939  11.332  1.00  0.75           C  
ATOM   3712  CD2 LEU A 253     -44.333  17.259  10.564  1.00  0.75           C  
ATOM   3713  H   LEU A 253     -44.132  19.267  13.883  1.00  0.75           H  
ATOM   3714  HA  LEU A 253     -45.928  17.423  12.624  1.00  0.75           H  
ATOM   3715 1HB  LEU A 253     -43.136  17.024  13.738  1.00  0.75           H  
ATOM   3716 2HB  LEU A 253     -44.040  15.856  12.779  1.00  0.75           H  
ATOM   3717  HG  LEU A 253     -43.239  18.601  11.786  1.00  0.75           H  
ATOM   3718 1HD1 LEU A 253     -41.599  17.377  10.415  1.00  0.75           H  
ATOM   3719 2HD1 LEU A 253     -41.281  17.153  12.150  1.00  0.75           H  
ATOM   3720 3HD1 LEU A 253     -42.059  15.860  11.204  1.00  0.75           H  
ATOM   3721 1HD2 LEU A 253     -43.984  17.709   9.641  1.00  0.75           H  
ATOM   3722 2HD2 LEU A 253     -44.448  16.181  10.429  1.00  0.75           H  
ATOM   3723 3HD2 LEU A 253     -45.287  17.697  10.837  1.00  0.75           H  
ATOM   3724  N   HIS A 254     -45.417  17.026  15.853  1.00  0.73           N  
ATOM   3725  CA  HIS A 254     -45.923  16.371  17.050  1.00  0.73           C  
ATOM   3726  C   HIS A 254     -47.383  16.723  17.184  1.00  0.73           C  
ATOM   3727  O   HIS A 254     -48.218  15.883  17.534  1.00  0.73           O  
ATOM   3728  CB  HIS A 254     -45.210  16.761  18.342  1.00  0.73           C  
ATOM   3729  CG  HIS A 254     -45.754  15.976  19.531  1.00  0.73           C  
ATOM   3730  ND1 HIS A 254     -45.593  14.610  19.669  1.00  0.73           N  
ATOM   3731  CD2 HIS A 254     -46.473  16.376  20.595  1.00  0.73           C  
ATOM   3732  CE1 HIS A 254     -46.198  14.201  20.782  1.00  0.73           C  
ATOM   3733  NE2 HIS A 254     -46.742  15.251  21.373  1.00  0.73           N  
ATOM   3734  H   HIS A 254     -44.811  17.829  15.969  1.00  0.73           H  
ATOM   3735  HA  HIS A 254     -45.828  15.296  16.940  1.00  0.73           H  
ATOM   3736 1HB  HIS A 254     -44.155  16.589  18.246  1.00  0.73           H  
ATOM   3737 2HB  HIS A 254     -45.355  17.822  18.541  1.00  0.73           H  
ATOM   3738  HD2 HIS A 254     -46.776  17.391  20.775  1.00  0.73           H  
ATOM   3739  HE1 HIS A 254     -46.240  13.170  21.147  1.00  0.73           H  
ATOM   3740  HE2 HIS A 254     -47.288  15.216  22.273  1.00  0.73           H  
ATOM   3741  N   GLU A 255     -47.702  17.996  16.934  1.00  0.74           N  
ATOM   3742  CA  GLU A 255     -49.081  18.407  17.089  1.00  0.74           C  
ATOM   3743  C   GLU A 255     -49.956  17.573  16.192  1.00  0.74           C  
ATOM   3744  O   GLU A 255     -51.019  17.156  16.620  1.00  0.74           O  
ATOM   3745  CB  GLU A 255     -49.308  19.889  16.776  1.00  0.74           C  
ATOM   3746  CG  GLU A 255     -48.726  20.784  17.792  1.00  0.74           C  
ATOM   3747  CD  GLU A 255     -49.008  22.247  17.581  1.00  0.74           C  
ATOM   3748  OE1 GLU A 255     -49.590  22.601  16.587  1.00  0.74           O  
ATOM   3749  OE2 GLU A 255     -48.671  23.013  18.465  1.00  0.74           O  
ATOM   3750  H   GLU A 255     -46.969  18.650  16.657  1.00  0.74           H  
ATOM   3751  HA  GLU A 255     -49.382  18.225  18.121  1.00  0.74           H  
ATOM   3752 1HB  GLU A 255     -48.898  20.136  15.800  1.00  0.74           H  
ATOM   3753 2HB  GLU A 255     -50.373  20.089  16.752  1.00  0.74           H  
ATOM   3754 1HG  GLU A 255     -49.126  20.457  18.729  1.00  0.74           H  
ATOM   3755 2HG  GLU A 255     -47.643  20.628  17.815  1.00  0.74           H  
ATOM   3756  N   PHE A 256     -49.494  17.252  14.985  1.00  0.77           N  
ATOM   3757  CA  PHE A 256     -50.311  16.394  14.146  1.00  0.77           C  
ATOM   3758  C   PHE A 256     -50.431  14.962  14.697  1.00  0.77           C  
ATOM   3759  O   PHE A 256     -51.517  14.383  14.660  1.00  0.77           O  
ATOM   3760  CB  PHE A 256     -49.805  16.353  12.701  1.00  0.77           C  
ATOM   3761  CG  PHE A 256     -50.239  17.542  11.836  1.00  0.77           C  
ATOM   3762  CD1 PHE A 256     -49.371  18.566  11.521  1.00  0.77           C  
ATOM   3763  CD2 PHE A 256     -51.535  17.603  11.324  1.00  0.77           C  
ATOM   3764  CE1 PHE A 256     -49.779  19.622  10.711  1.00  0.77           C  
ATOM   3765  CE2 PHE A 256     -51.941  18.657  10.526  1.00  0.77           C  
ATOM   3766  CZ  PHE A 256     -51.054  19.670  10.222  1.00  0.77           C  
ATOM   3767  H   PHE A 256     -48.606  17.639  14.660  1.00  0.77           H  
ATOM   3768  HA  PHE A 256     -51.308  16.825  14.114  1.00  0.77           H  
ATOM   3769 1HB  PHE A 256     -48.711  16.319  12.709  1.00  0.77           H  
ATOM   3770 2HB  PHE A 256     -50.156  15.434  12.222  1.00  0.77           H  
ATOM   3771  HD1 PHE A 256     -48.355  18.531  11.909  1.00  0.77           H  
ATOM   3772  HD2 PHE A 256     -52.236  16.796  11.558  1.00  0.77           H  
ATOM   3773  HE1 PHE A 256     -49.084  20.412  10.462  1.00  0.77           H  
ATOM   3774  HE2 PHE A 256     -52.959  18.683  10.135  1.00  0.77           H  
ATOM   3775  HZ  PHE A 256     -51.364  20.505   9.593  1.00  0.77           H  
ATOM   3776  N   VAL A 257     -49.374  14.378  15.280  1.00  0.82           N  
ATOM   3777  CA  VAL A 257     -49.591  12.991  15.706  1.00  0.82           C  
ATOM   3778  C   VAL A 257     -50.471  12.873  16.963  1.00  0.82           C  
ATOM   3779  O   VAL A 257     -51.229  11.905  17.085  1.00  0.82           O  
ATOM   3780  CB  VAL A 257     -48.266  12.219  15.990  1.00  0.82           C  
ATOM   3781  CG1 VAL A 257     -47.356  12.316  14.805  1.00  0.82           C  
ATOM   3782  CG2 VAL A 257     -47.573  12.665  17.265  1.00  0.82           C  
ATOM   3783  H   VAL A 257     -48.466  14.846  15.331  1.00  0.82           H  
ATOM   3784  HA  VAL A 257     -50.084  12.473  14.888  1.00  0.82           H  
ATOM   3785  HB  VAL A 257     -48.510  11.190  16.079  1.00  0.82           H  
ATOM   3786 1HG1 VAL A 257     -46.460  11.719  14.976  1.00  0.82           H  
ATOM   3787 2HG1 VAL A 257     -47.864  11.958  13.944  1.00  0.82           H  
ATOM   3788 3HG1 VAL A 257     -47.073  13.349  14.650  1.00  0.82           H  
ATOM   3789 1HG2 VAL A 257     -46.671  12.071  17.412  1.00  0.82           H  
ATOM   3790 2HG2 VAL A 257     -47.307  13.686  17.182  1.00  0.82           H  
ATOM   3791 3HG2 VAL A 257     -48.216  12.529  18.126  1.00  0.82           H  
ATOM   3792  N   SER A 258     -50.416  13.861  17.872  1.00  0.87           N  
ATOM   3793  CA  SER A 258     -51.179  13.754  19.120  1.00  0.87           C  
ATOM   3794  C   SER A 258     -52.597  14.352  19.094  1.00  0.87           C  
ATOM   3795  O   SER A 258     -52.735  15.571  18.948  1.00  0.87           O  
ATOM   3796  CB  SER A 258     -50.473  14.437  20.255  1.00  0.87           C  
ATOM   3797  OG  SER A 258     -51.292  14.375  21.404  1.00  0.87           O  
ATOM   3798  H   SER A 258     -49.785  14.652  17.706  1.00  0.87           H  
ATOM   3799  HA  SER A 258     -51.191  12.706  19.372  1.00  0.87           H  
ATOM   3800 1HB  SER A 258     -49.526  13.931  20.453  1.00  0.87           H  
ATOM   3801 2HB  SER A 258     -50.247  15.474  20.004  1.00  0.87           H  
ATOM   3802  HG  SER A 258     -50.665  14.245  22.159  1.00  0.87           H  
ATOM   3803  N   PRO A 259     -53.652  13.573  19.420  1.00  0.92           N  
ATOM   3804  CA  PRO A 259     -55.041  13.995  19.474  1.00  0.92           C  
ATOM   3805  C   PRO A 259     -55.341  15.141  20.427  1.00  0.92           C  
ATOM   3806  O   PRO A 259     -56.382  15.775  20.287  1.00  0.92           O  
ATOM   3807  CB  PRO A 259     -55.769  12.743  19.958  1.00  0.92           C  
ATOM   3808  CG  PRO A 259     -54.892  11.594  19.565  1.00  0.92           C  
ATOM   3809  CD  PRO A 259     -53.478  12.117  19.691  1.00  0.92           C  
ATOM   3810  HA  PRO A 259     -55.360  14.277  18.474  1.00  0.92           H  
ATOM   3811 1HB  PRO A 259     -55.942  12.826  21.021  1.00  0.92           H  
ATOM   3812 2HB  PRO A 259     -56.762  12.693  19.488  1.00  0.92           H  
ATOM   3813 1HG  PRO A 259     -55.080  10.747  20.247  1.00  0.92           H  
ATOM   3814 2HG  PRO A 259     -55.138  11.250  18.553  1.00  0.92           H  
ATOM   3815 1HD  PRO A 259     -53.069  11.943  20.703  1.00  0.92           H  
ATOM   3816 2HD  PRO A 259     -52.911  11.614  18.902  1.00  0.92           H  
ATOM   3817  N   VAL A 260     -54.484  15.425  21.419  1.00  0.96           N  
ATOM   3818  CA  VAL A 260     -54.876  16.534  22.304  1.00  0.96           C  
ATOM   3819  C   VAL A 260     -54.669  17.886  21.641  1.00  0.96           C  
ATOM   3820  O   VAL A 260     -55.207  18.901  22.094  1.00  0.96           O  
ATOM   3821  CB  VAL A 260     -54.153  16.520  23.655  1.00  0.96           C  
ATOM   3822  CG1 VAL A 260     -54.483  15.256  24.413  1.00  0.96           C  
ATOM   3823  CG2 VAL A 260     -52.686  16.618  23.409  1.00  0.96           C  
ATOM   3824  H   VAL A 260     -53.581  14.945  21.523  1.00  0.96           H  
ATOM   3825  HA  VAL A 260     -55.941  16.425  22.520  1.00  0.96           H  
ATOM   3826  HB  VAL A 260     -54.487  17.361  24.248  1.00  0.96           H  
ATOM   3827 1HG1 VAL A 260     -53.967  15.261  25.371  1.00  0.96           H  
ATOM   3828 2HG1 VAL A 260     -55.565  15.197  24.582  1.00  0.96           H  
ATOM   3829 3HG1 VAL A 260     -54.167  14.414  23.825  1.00  0.96           H  
ATOM   3830 1HG2 VAL A 260     -52.152  16.628  24.325  1.00  0.96           H  
ATOM   3831 2HG2 VAL A 260     -52.392  15.783  22.841  1.00  0.96           H  
ATOM   3832 3HG2 VAL A 260     -52.457  17.521  22.864  1.00  0.96           H  
ATOM   3833  N   SER A 261     -53.854  17.903  20.589  1.00  0.97           N  
ATOM   3834  CA  SER A 261     -53.589  19.115  19.846  1.00  0.97           C  
ATOM   3835  C   SER A 261     -54.251  18.992  18.459  1.00  0.97           C  
ATOM   3836  O   SER A 261     -54.839  19.948  17.927  1.00  0.97           O  
ATOM   3837  CB  SER A 261     -52.087  19.347  19.744  1.00  0.97           C  
ATOM   3838  OG  SER A 261     -51.478  19.585  21.023  1.00  0.97           O  
ATOM   3839  H   SER A 261     -53.446  17.032  20.255  1.00  0.97           H  
ATOM   3840  HA  SER A 261     -54.036  19.954  20.372  1.00  0.97           H  
ATOM   3841 1HB  SER A 261     -51.620  18.480  19.267  1.00  0.97           H  
ATOM   3842 2HB  SER A 261     -51.907  20.206  19.095  1.00  0.97           H  
ATOM   3843  HG  SER A 261     -50.670  20.137  20.841  1.00  0.97           H  
ATOM   3844  N   ASN A 262     -54.225  17.783  17.892  1.00  0.95           N  
ATOM   3845  CA  ASN A 262     -54.792  17.576  16.570  1.00  0.95           C  
ATOM   3846  C   ASN A 262     -56.275  17.297  16.631  1.00  0.95           C  
ATOM   3847  O   ASN A 262     -56.738  16.156  16.602  1.00  0.95           O  
ATOM   3848  CB  ASN A 262     -54.100  16.463  15.835  1.00  0.95           C  
ATOM   3849  CG  ASN A 262     -54.572  16.296  14.413  1.00  0.95           C  
ATOM   3850  OD1 ASN A 262     -55.610  16.823  13.977  1.00  0.95           O  
ATOM   3851  ND2 ASN A 262     -53.810  15.538  13.672  1.00  0.95           N  
ATOM   3852  H   ASN A 262     -53.759  17.005  18.352  1.00  0.95           H  
ATOM   3853  HA  ASN A 262     -54.660  18.492  15.994  1.00  0.95           H  
ATOM   3854 1HB  ASN A 262     -53.078  16.684  15.778  1.00  0.95           H  
ATOM   3855 2HB  ASN A 262     -54.180  15.538  16.386  1.00  0.95           H  
ATOM   3856 1HD2 ASN A 262     -54.019  15.343  12.698  1.00  0.95           H  
ATOM   3857 2HD2 ASN A 262     -52.985  15.120  14.069  1.00  0.95           H  
ATOM   3858  N   LYS A 263     -57.024  18.371  16.604  1.00  0.92           N  
ATOM   3859  CA  LYS A 263     -58.474  18.321  16.691  1.00  0.92           C  
ATOM   3860  C   LYS A 263     -59.120  18.275  15.297  1.00  0.92           C  
ATOM   3861  O   LYS A 263     -60.314  18.535  15.148  1.00  0.92           O  
ATOM   3862  CB  LYS A 263     -58.974  19.511  17.502  1.00  0.92           C  
ATOM   3863  CG  LYS A 263     -58.522  19.495  18.966  1.00  0.92           C  
ATOM   3864  CD  LYS A 263     -59.029  20.719  19.702  1.00  0.92           C  
ATOM   3865  CE  LYS A 263     -58.533  20.767  21.152  1.00  0.92           C  
ATOM   3866  NZ  LYS A 263     -59.166  19.719  22.017  1.00  0.92           N  
ATOM   3867  H   LYS A 263     -56.532  19.264  16.638  1.00  0.92           H  
ATOM   3868  HA  LYS A 263     -58.755  17.408  17.218  1.00  0.92           H  
ATOM   3869 1HB  LYS A 263     -58.617  20.438  17.048  1.00  0.92           H  
ATOM   3870 2HB  LYS A 263     -60.063  19.533  17.484  1.00  0.92           H  
ATOM   3871 1HG  LYS A 263     -58.899  18.591  19.464  1.00  0.92           H  
ATOM   3872 2HG  LYS A 263     -57.432  19.480  19.011  1.00  0.92           H  
ATOM   3873 1HD  LYS A 263     -58.686  21.607  19.175  1.00  0.92           H  
ATOM   3874 2HD  LYS A 263     -60.118  20.714  19.703  1.00  0.92           H  
ATOM   3875 1HE  LYS A 263     -57.450  20.622  21.163  1.00  0.92           H  
ATOM   3876 2HE  LYS A 263     -58.764  21.747  21.565  1.00  0.92           H  
ATOM   3877 1HZ  LYS A 263     -58.813  19.798  22.953  1.00  0.92           H  
ATOM   3878 2HZ  LYS A 263     -60.162  19.840  22.031  1.00  0.92           H  
ATOM   3879 3HZ  LYS A 263     -58.969  18.765  21.693  1.00  0.92           H  
ATOM   3880  N   ARG A 264     -58.309  18.003  14.266  1.00  0.87           N  
ATOM   3881  CA  ARG A 264     -58.796  17.953  12.892  1.00  0.87           C  
ATOM   3882  C   ARG A 264     -59.405  16.575  12.591  1.00  0.87           C  
ATOM   3883  O   ARG A 264     -59.038  15.570  13.213  1.00  0.87           O  
ATOM   3884  CB  ARG A 264     -57.660  18.226  11.910  1.00  0.87           C  
ATOM   3885  CG  ARG A 264     -56.973  19.572  12.066  1.00  0.87           C  
ATOM   3886  CD  ARG A 264     -55.915  19.773  11.030  1.00  0.87           C  
ATOM   3887  NE  ARG A 264     -56.478  19.969   9.737  1.00  0.87           N  
ATOM   3888  CZ  ARG A 264     -56.934  21.136   9.256  1.00  0.87           C  
ATOM   3889  NH1 ARG A 264     -56.897  22.227   9.979  1.00  0.87           N  
ATOM   3890  NH2 ARG A 264     -57.428  21.155   8.035  1.00  0.87           N  
ATOM   3891  H   ARG A 264     -57.328  17.777  14.434  1.00  0.87           H  
ATOM   3892  HA  ARG A 264     -59.565  18.715  12.765  1.00  0.87           H  
ATOM   3893 1HB  ARG A 264     -56.907  17.457  11.979  1.00  0.87           H  
ATOM   3894 2HB  ARG A 264     -58.050  18.190  10.891  1.00  0.87           H  
ATOM   3895 1HG  ARG A 264     -57.702  20.376  11.974  1.00  0.87           H  
ATOM   3896 2HG  ARG A 264     -56.498  19.625  13.050  1.00  0.87           H  
ATOM   3897 1HD  ARG A 264     -55.294  20.605  11.243  1.00  0.87           H  
ATOM   3898 2HD  ARG A 264     -55.301  18.872  10.992  1.00  0.87           H  
ATOM   3899  HE  ARG A 264     -56.535  19.178   9.103  1.00  0.87           H  
ATOM   3900 1HH1 ARG A 264     -56.506  22.205  10.932  1.00  0.87           H  
ATOM   3901 2HH1 ARG A 264     -57.255  23.086   9.586  1.00  0.87           H  
ATOM   3902 1HH2 ARG A 264     -57.445  20.263   7.520  1.00  0.87           H  
ATOM   3903 2HH2 ARG A 264     -57.775  22.008   7.636  1.00  0.87           H  
ATOM   3904  N   THR A 265     -60.322  16.529  11.624  1.00  0.82           N  
ATOM   3905  CA  THR A 265     -60.958  15.280  11.188  1.00  0.82           C  
ATOM   3906  C   THR A 265     -60.664  14.943   9.719  1.00  0.82           C  
ATOM   3907  O   THR A 265     -61.250  14.025   9.146  1.00  0.82           O  
ATOM   3908  CB  THR A 265     -62.473  15.356  11.412  1.00  0.82           C  
ATOM   3909  OG1 THR A 265     -63.011  16.457  10.667  1.00  0.82           O  
ATOM   3910  CG2 THR A 265     -62.774  15.549  12.896  1.00  0.82           C  
ATOM   3911  H   THR A 265     -60.595  17.391  11.173  1.00  0.82           H  
ATOM   3912  HA  THR A 265     -60.576  14.468  11.796  1.00  0.82           H  
ATOM   3913  HB  THR A 265     -62.936  14.432  11.067  1.00  0.82           H  
ATOM   3914  HG1 THR A 265     -62.876  16.301   9.726  1.00  0.82           H  
ATOM   3915 1HG2 THR A 265     -63.852  15.598  13.045  1.00  0.82           H  
ATOM   3916 2HG2 THR A 265     -62.366  14.709  13.459  1.00  0.82           H  
ATOM   3917 3HG2 THR A 265     -62.320  16.474  13.249  1.00  0.82           H  
ATOM   3918  N   ASP A 266     -59.785  15.735   9.120  1.00  0.80           N  
ATOM   3919  CA  ASP A 266     -59.385  15.638   7.714  1.00  0.80           C  
ATOM   3920  C   ASP A 266     -58.293  14.591   7.483  1.00  0.80           C  
ATOM   3921  O   ASP A 266     -57.986  13.773   8.348  1.00  0.80           O  
ATOM   3922  CB  ASP A 266     -58.877  16.985   7.193  1.00  0.80           C  
ATOM   3923  CG  ASP A 266     -57.564  17.365   7.813  1.00  0.80           C  
ATOM   3924  OD1 ASP A 266     -56.975  16.525   8.450  1.00  0.80           O  
ATOM   3925  OD2 ASP A 266     -57.129  18.467   7.648  1.00  0.80           O  
ATOM   3926  H   ASP A 266     -59.362  16.451   9.684  1.00  0.80           H  
ATOM   3927  HA  ASP A 266     -60.259  15.348   7.130  1.00  0.80           H  
ATOM   3928 1HB  ASP A 266     -58.790  16.982   6.109  1.00  0.80           H  
ATOM   3929 2HB  ASP A 266     -59.606  17.757   7.446  1.00  0.80           H  
ATOM   3930  N   GLN A 267     -57.666  14.678   6.310  1.00  0.78           N  
ATOM   3931  CA  GLN A 267     -56.639  13.771   5.810  1.00  0.78           C  
ATOM   3932  C   GLN A 267     -55.386  13.613   6.692  1.00  0.78           C  
ATOM   3933  O   GLN A 267     -54.572  12.712   6.444  1.00  0.78           O  
ATOM   3934  CB  GLN A 267     -56.179  14.270   4.452  1.00  0.78           C  
ATOM   3935  CG  GLN A 267     -57.197  14.151   3.338  1.00  0.78           C  
ATOM   3936  CD  GLN A 267     -56.632  14.586   1.988  1.00  0.78           C  
ATOM   3937  OE1 GLN A 267     -55.525  14.165   1.602  1.00  0.78           O  
ATOM   3938  NE2 GLN A 267     -57.379  15.420   1.267  1.00  0.78           N  
ATOM   3939  H   GLN A 267     -57.957  15.409   5.684  1.00  0.78           H  
ATOM   3940  HA  GLN A 267     -57.092  12.785   5.701  1.00  0.78           H  
ATOM   3941 1HB  GLN A 267     -55.920  15.327   4.540  1.00  0.78           H  
ATOM   3942 2HB  GLN A 267     -55.307  13.771   4.188  1.00  0.78           H  
ATOM   3943 1HG  GLN A 267     -57.516  13.112   3.260  1.00  0.78           H  
ATOM   3944 2HG  GLN A 267     -58.049  14.789   3.573  1.00  0.78           H  
ATOM   3945 1HE2 GLN A 267     -57.060  15.737   0.373  1.00  0.78           H  
ATOM   3946 2HE2 GLN A 267     -58.263  15.731   1.618  1.00  0.78           H  
ATOM   3947  N   TYR A 268     -55.167  14.553   7.619  1.00  0.78           N  
ATOM   3948  CA  TYR A 268     -54.040  14.538   8.546  1.00  0.78           C  
ATOM   3949  C   TYR A 268     -54.522  14.527  10.010  1.00  0.78           C  
ATOM   3950  O   TYR A 268     -53.727  14.747  10.928  1.00  0.78           O  
ATOM   3951  CB  TYR A 268     -53.127  15.736   8.267  1.00  0.78           C  
ATOM   3952  CG  TYR A 268     -52.455  15.668   6.913  1.00  0.78           C  
ATOM   3953  CD1 TYR A 268     -53.047  16.234   5.804  1.00  0.78           C  
ATOM   3954  CD2 TYR A 268     -51.223  15.070   6.799  1.00  0.78           C  
ATOM   3955  CE1 TYR A 268     -52.405  16.181   4.584  1.00  0.78           C  
ATOM   3956  CE2 TYR A 268     -50.579  15.025   5.585  1.00  0.78           C  
ATOM   3957  CZ  TYR A 268     -51.173  15.579   4.480  1.00  0.78           C  
ATOM   3958  OH  TYR A 268     -50.547  15.539   3.256  1.00  0.78           O  
ATOM   3959  H   TYR A 268     -55.862  15.290   7.753  1.00  0.78           H  
ATOM   3960  HA  TYR A 268     -53.470  13.627   8.380  1.00  0.78           H  
ATOM   3961 1HB  TYR A 268     -53.711  16.659   8.318  1.00  0.78           H  
ATOM   3962 2HB  TYR A 268     -52.352  15.788   9.029  1.00  0.78           H  
ATOM   3963  HD1 TYR A 268     -54.020  16.715   5.897  1.00  0.78           H  
ATOM   3964  HD2 TYR A 268     -50.763  14.633   7.677  1.00  0.78           H  
ATOM   3965  HE1 TYR A 268     -52.855  16.613   3.705  1.00  0.78           H  
ATOM   3966  HE2 TYR A 268     -49.600  14.550   5.495  1.00  0.78           H  
ATOM   3967  HH  TYR A 268     -49.748  14.973   3.314  1.00  0.78           H  
ATOM   3968  N   GLY A 269     -55.825  14.290  10.213  1.00  0.78           N  
ATOM   3969  CA  GLY A 269     -56.474  14.210  11.524  1.00  0.78           C  
ATOM   3970  C   GLY A 269     -57.250  12.904  11.606  1.00  0.78           C  
ATOM   3971  O   GLY A 269     -56.809  11.898  11.076  1.00  0.78           O  
ATOM   3972  H   GLY A 269     -56.433  14.143   9.407  1.00  0.78           H  
ATOM   3973 1HA  GLY A 269     -55.741  14.255  12.319  1.00  0.78           H  
ATOM   3974 2HA  GLY A 269     -57.149  15.050  11.643  1.00  0.78           H  
ATOM   3975  N   GLY A 270     -58.402  12.889  12.265  1.00  0.79           N  
ATOM   3976  CA  GLY A 270     -59.172  11.638  12.350  1.00  0.79           C  
ATOM   3977  C   GLY A 270     -58.467  10.476  13.083  1.00  0.79           C  
ATOM   3978  O   GLY A 270     -58.243  10.534  14.296  1.00  0.79           O  
ATOM   3979  H   GLY A 270     -58.740  13.751  12.693  1.00  0.79           H  
ATOM   3980 1HA  GLY A 270     -60.121  11.847  12.844  1.00  0.79           H  
ATOM   3981 2HA  GLY A 270     -59.422  11.319  11.339  1.00  0.79           H  
ATOM   3982  N   SER A 271     -58.240   9.369  12.366  1.00  0.79           N  
ATOM   3983  CA  SER A 271     -57.604   8.162  12.919  1.00  0.79           C  
ATOM   3984  C   SER A 271     -56.075   8.244  13.024  1.00  0.79           C  
ATOM   3985  O   SER A 271     -55.438   9.050  12.346  1.00  0.79           O  
ATOM   3986  CB  SER A 271     -57.980   6.961  12.070  1.00  0.79           C  
ATOM   3987  OG  SER A 271     -57.430   7.050  10.783  1.00  0.79           O  
ATOM   3988  H   SER A 271     -58.474   9.388  11.385  1.00  0.79           H  
ATOM   3989  HA  SER A 271     -58.001   8.009  13.924  1.00  0.79           H  
ATOM   3990 1HB  SER A 271     -57.625   6.051  12.553  1.00  0.79           H  
ATOM   3991 2HB  SER A 271     -59.065   6.890  12.001  1.00  0.79           H  
ATOM   3992  HG  SER A 271     -57.686   6.237  10.327  1.00  0.79           H  
ATOM   3993  N   PHE A 272     -55.476   7.309  13.774  1.00  0.78           N  
ATOM   3994  CA  PHE A 272     -54.015   7.233  13.941  1.00  0.78           C  
ATOM   3995  C   PHE A 272     -53.253   7.312  12.628  1.00  0.78           C  
ATOM   3996  O   PHE A 272     -52.318   8.101  12.498  1.00  0.78           O  
ATOM   3997  CB  PHE A 272     -53.633   5.908  14.616  1.00  0.78           C  
ATOM   3998  CG  PHE A 272     -52.122   5.619  14.719  1.00  0.78           C  
ATOM   3999  CD1 PHE A 272     -51.341   6.060  15.785  1.00  0.78           C  
ATOM   4000  CD2 PHE A 272     -51.493   4.891  13.717  1.00  0.78           C  
ATOM   4001  CE1 PHE A 272     -49.983   5.757  15.830  1.00  0.78           C  
ATOM   4002  CE2 PHE A 272     -50.156   4.607  13.771  1.00  0.78           C  
ATOM   4003  CZ  PHE A 272     -49.397   5.041  14.829  1.00  0.78           C  
ATOM   4004  H   PHE A 272     -56.055   6.656  14.283  1.00  0.78           H  
ATOM   4005  HA  PHE A 272     -53.699   8.061  14.575  1.00  0.78           H  
ATOM   4006 1HB  PHE A 272     -54.043   5.892  15.626  1.00  0.78           H  
ATOM   4007 2HB  PHE A 272     -54.091   5.084  14.071  1.00  0.78           H  
ATOM   4008  HD1 PHE A 272     -51.801   6.632  16.595  1.00  0.78           H  
ATOM   4009  HD2 PHE A 272     -52.081   4.536  12.874  1.00  0.78           H  
ATOM   4010  HE1 PHE A 272     -49.383   6.085  16.663  1.00  0.78           H  
ATOM   4011  HE2 PHE A 272     -49.695   4.034  12.970  1.00  0.78           H  
ATOM   4012  HZ  PHE A 272     -48.335   4.812  14.873  1.00  0.78           H  
ATOM   4013  N   GLU A 273     -53.670   6.514  11.652  1.00  0.76           N  
ATOM   4014  CA  GLU A 273     -52.977   6.419  10.377  1.00  0.76           C  
ATOM   4015  C   GLU A 273     -52.939   7.749   9.620  1.00  0.76           C  
ATOM   4016  O   GLU A 273     -52.030   7.982   8.823  1.00  0.76           O  
ATOM   4017  CB  GLU A 273     -53.614   5.317   9.537  1.00  0.76           C  
ATOM   4018  CG  GLU A 273     -53.370   3.914  10.123  1.00  0.76           C  
ATOM   4019  CD  GLU A 273     -54.017   2.790   9.351  1.00  0.76           C  
ATOM   4020  OE1 GLU A 273     -54.752   3.057   8.431  1.00  0.76           O  
ATOM   4021  OE2 GLU A 273     -53.775   1.655   9.701  1.00  0.76           O  
ATOM   4022  H   GLU A 273     -54.477   5.932  11.816  1.00  0.76           H  
ATOM   4023  HA  GLU A 273     -51.946   6.129  10.580  1.00  0.76           H  
ATOM   4024 1HB  GLU A 273     -54.690   5.483   9.470  1.00  0.76           H  
ATOM   4025 2HB  GLU A 273     -53.209   5.344   8.526  1.00  0.76           H  
ATOM   4026 1HG  GLU A 273     -52.295   3.737  10.170  1.00  0.76           H  
ATOM   4027 2HG  GLU A 273     -53.751   3.903  11.144  1.00  0.76           H  
ATOM   4028  N   ASN A 274     -53.950   8.598   9.813  1.00  0.74           N  
ATOM   4029  CA  ASN A 274     -53.957   9.901   9.168  1.00  0.74           C  
ATOM   4030  C   ASN A 274     -53.148  10.896  10.006  1.00  0.74           C  
ATOM   4031  O   ASN A 274     -52.363  11.681   9.476  1.00  0.74           O  
ATOM   4032  CB  ASN A 274     -55.369  10.378   8.906  1.00  0.74           C  
ATOM   4033  CG  ASN A 274     -56.029   9.676   7.762  1.00  0.74           C  
ATOM   4034  OD1 ASN A 274     -55.360   9.072   6.911  1.00  0.74           O  
ATOM   4035  ND2 ASN A 274     -57.336   9.756   7.695  1.00  0.74           N  
ATOM   4036  H   ASN A 274     -54.678   8.385  10.490  1.00  0.74           H  
ATOM   4037  HA  ASN A 274     -53.459   9.816   8.204  1.00  0.74           H  
ATOM   4038 1HB  ASN A 274     -55.951  10.143   9.787  1.00  0.74           H  
ATOM   4039 2HB  ASN A 274     -55.398  11.457   8.761  1.00  0.74           H  
ATOM   4040 1HD2 ASN A 274     -57.824   9.314   6.945  1.00  0.74           H  
ATOM   4041 2HD2 ASN A 274     -57.847  10.268   8.388  1.00  0.74           H  
ATOM   4042  N   ARG A 275     -53.248  10.787  11.331  1.00  0.72           N  
ATOM   4043  CA  ARG A 275     -52.552  11.693  12.254  1.00  0.72           C  
ATOM   4044  C   ARG A 275     -51.039  11.636  12.070  1.00  0.72           C  
ATOM   4045  O   ARG A 275     -50.347  12.652  12.140  1.00  0.72           O  
ATOM   4046  CB  ARG A 275     -52.922  11.334  13.677  1.00  0.72           C  
ATOM   4047  CG  ARG A 275     -54.340  11.677  13.998  1.00  0.72           C  
ATOM   4048  CD  ARG A 275     -54.745  11.254  15.324  1.00  0.72           C  
ATOM   4049  NE  ARG A 275     -56.146  11.468  15.480  1.00  0.72           N  
ATOM   4050  CZ  ARG A 275     -56.694  12.614  15.840  1.00  0.72           C  
ATOM   4051  NH1 ARG A 275     -55.939  13.594  16.100  1.00  0.72           N  
ATOM   4052  NH2 ARG A 275     -57.999  12.722  15.909  1.00  0.72           N  
ATOM   4053  H   ARG A 275     -53.887  10.091  11.717  1.00  0.72           H  
ATOM   4054  HA  ARG A 275     -52.887  12.709  12.062  1.00  0.72           H  
ATOM   4055 1HB  ARG A 275     -52.780  10.274  13.844  1.00  0.72           H  
ATOM   4056 2HB  ARG A 275     -52.289  11.868  14.374  1.00  0.72           H  
ATOM   4057 1HG  ARG A 275     -54.446  12.757  13.958  1.00  0.72           H  
ATOM   4058 2HG  ARG A 275     -55.005  11.238  13.266  1.00  0.72           H  
ATOM   4059 1HD  ARG A 275     -54.544  10.195  15.454  1.00  0.72           H  
ATOM   4060 2HD  ARG A 275     -54.213  11.834  16.084  1.00  0.72           H  
ATOM   4061  HE  ARG A 275     -56.788  10.715  15.234  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 275     -54.939  13.484  16.038  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 275     -56.343  14.493  16.367  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 275     -58.551  11.903  15.651  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 275     -58.441  13.590  16.182  1.00  0.72           H  
ATOM   4066  N   ILE A 276     -50.521  10.454  11.751  1.00  0.71           N  
ATOM   4067  CA  ILE A 276     -49.088  10.315  11.558  1.00  0.71           C  
ATOM   4068  C   ILE A 276     -48.676  10.499  10.112  1.00  0.71           C  
ATOM   4069  O   ILE A 276     -47.487  10.432   9.794  1.00  0.71           O  
ATOM   4070  CB  ILE A 276     -48.588   8.943  12.008  1.00  0.71           C  
ATOM   4071  CG1 ILE A 276     -49.166   7.866  11.131  1.00  0.71           C  
ATOM   4072  CG2 ILE A 276     -48.972   8.706  13.465  1.00  0.71           C  
ATOM   4073  CD1 ILE A 276     -48.533   6.552  11.338  1.00  0.71           C  
ATOM   4074  H   ILE A 276     -51.132   9.634  11.718  1.00  0.71           H  
ATOM   4075  HA  ILE A 276     -48.588  11.077  12.138  1.00  0.71           H  
ATOM   4076  HB  ILE A 276     -47.512   8.911  11.898  1.00  0.71           H  
ATOM   4077 1HG1 ILE A 276     -50.213   7.774  11.353  1.00  0.71           H  
ATOM   4078 2HG1 ILE A 276     -49.063   8.145  10.084  1.00  0.71           H  
ATOM   4079 1HG2 ILE A 276     -48.606   7.735  13.784  1.00  0.71           H  
ATOM   4080 2HG2 ILE A 276     -48.532   9.481  14.084  1.00  0.71           H  
ATOM   4081 3HG2 ILE A 276     -50.057   8.731  13.569  1.00  0.71           H  
ATOM   4082 1HD1 ILE A 276     -49.015   5.820  10.694  1.00  0.71           H  
ATOM   4083 2HD1 ILE A 276     -47.480   6.613  11.099  1.00  0.71           H  
ATOM   4084 3HD1 ILE A 276     -48.642   6.273  12.356  1.00  0.71           H  
ATOM   4085  N   ARG A 277     -49.639  10.753   9.234  1.00  0.70           N  
ATOM   4086  CA  ARG A 277     -49.345  10.894   7.829  1.00  0.70           C  
ATOM   4087  C   ARG A 277     -48.332  11.976   7.554  1.00  0.70           C  
ATOM   4088  O   ARG A 277     -47.421  11.761   6.764  1.00  0.70           O  
ATOM   4089  CB  ARG A 277     -50.598  11.188   7.043  1.00  0.70           C  
ATOM   4090  CG  ARG A 277     -50.381  11.339   5.592  1.00  0.70           C  
ATOM   4091  CD  ARG A 277     -51.630  11.599   4.901  1.00  0.70           C  
ATOM   4092  NE  ARG A 277     -51.386  11.949   3.549  1.00  0.70           N  
ATOM   4093  CZ  ARG A 277     -52.299  12.362   2.700  1.00  0.70           C  
ATOM   4094  NH1 ARG A 277     -53.542  12.452   3.069  1.00  0.70           N  
ATOM   4095  NH2 ARG A 277     -51.897  12.686   1.493  1.00  0.70           N  
ATOM   4096  H   ARG A 277     -50.603  10.867   9.534  1.00  0.70           H  
ATOM   4097  HA  ARG A 277     -48.940   9.946   7.473  1.00  0.70           H  
ATOM   4098 1HB  ARG A 277     -51.318  10.387   7.195  1.00  0.70           H  
ATOM   4099 2HB  ARG A 277     -51.052  12.108   7.401  1.00  0.70           H  
ATOM   4100 1HG  ARG A 277     -49.702  12.167   5.406  1.00  0.70           H  
ATOM   4101 2HG  ARG A 277     -49.949  10.424   5.189  1.00  0.70           H  
ATOM   4102 1HD  ARG A 277     -52.258  10.710   4.922  1.00  0.70           H  
ATOM   4103 2HD  ARG A 277     -52.155  12.425   5.381  1.00  0.70           H  
ATOM   4104  HE  ARG A 277     -50.426  11.922   3.194  1.00  0.70           H  
ATOM   4105 1HH1 ARG A 277     -53.808  12.220   4.052  1.00  0.70           H  
ATOM   4106 2HH1 ARG A 277     -54.246  12.817   2.412  1.00  0.70           H  
ATOM   4107 1HH2 ARG A 277     -50.889  12.612   1.305  1.00  0.70           H  
ATOM   4108 2HH2 ARG A 277     -52.545  13.017   0.796  1.00  0.70           H  
ATOM   4109  N   LEU A 278     -48.445  13.132   8.210  1.00  0.70           N  
ATOM   4110  CA  LEU A 278     -47.488  14.180   7.896  1.00  0.70           C  
ATOM   4111  C   LEU A 278     -46.085  13.761   8.305  1.00  0.70           C  
ATOM   4112  O   LEU A 278     -45.129  13.994   7.572  1.00  0.70           O  
ATOM   4113  CB  LEU A 278     -47.863  15.518   8.512  1.00  0.70           C  
ATOM   4114  CG  LEU A 278     -46.913  16.622   8.117  1.00  0.70           C  
ATOM   4115  CD1 LEU A 278     -46.878  16.691   6.625  1.00  0.70           C  
ATOM   4116  CD2 LEU A 278     -47.394  17.936   8.701  1.00  0.70           C  
ATOM   4117  H   LEU A 278     -49.188  13.277   8.882  1.00  0.70           H  
ATOM   4118  HA  LEU A 278     -47.487  14.320   6.816  1.00  0.70           H  
ATOM   4119 1HB  LEU A 278     -48.853  15.808   8.197  1.00  0.70           H  
ATOM   4120 2HB  LEU A 278     -47.852  15.429   9.602  1.00  0.70           H  
ATOM   4121  HG  LEU A 278     -45.915  16.404   8.464  1.00  0.70           H  
ATOM   4122 1HD1 LEU A 278     -46.206  17.487   6.322  1.00  0.70           H  
ATOM   4123 2HD1 LEU A 278     -46.523  15.741   6.224  1.00  0.70           H  
ATOM   4124 3HD1 LEU A 278     -47.862  16.876   6.254  1.00  0.70           H  
ATOM   4125 1HD2 LEU A 278     -46.721  18.742   8.403  1.00  0.70           H  
ATOM   4126 2HD2 LEU A 278     -48.401  18.151   8.343  1.00  0.70           H  
ATOM   4127 3HD2 LEU A 278     -47.401  17.851   9.773  1.00  0.70           H  
ATOM   4128  N   THR A 279     -45.940  13.116   9.459  1.00  0.69           N  
ATOM   4129  CA  THR A 279     -44.614  12.654   9.845  1.00  0.69           C  
ATOM   4130  C   THR A 279     -44.081  11.712   8.790  1.00  0.69           C  
ATOM   4131  O   THR A 279     -42.937  11.845   8.347  1.00  0.69           O  
ATOM   4132  CB  THR A 279     -44.631  11.924  11.203  1.00  0.69           C  
ATOM   4133  OG1 THR A 279     -44.968  12.849  12.252  1.00  0.69           O  
ATOM   4134  CG2 THR A 279     -43.288  11.210  11.488  1.00  0.69           C  
ATOM   4135  H   THR A 279     -46.740  12.925  10.045  1.00  0.69           H  
ATOM   4136  HA  THR A 279     -43.946  13.513   9.914  1.00  0.69           H  
ATOM   4137  HB  THR A 279     -45.413  11.163  11.170  1.00  0.69           H  
ATOM   4138  HG1 THR A 279     -44.157  13.325  12.533  1.00  0.69           H  
ATOM   4139 1HG2 THR A 279     -43.345  10.685  12.440  1.00  0.69           H  
ATOM   4140 2HG2 THR A 279     -43.089  10.499  10.692  1.00  0.69           H  
ATOM   4141 3HG2 THR A 279     -42.487  11.936  11.523  1.00  0.69           H  
ATOM   4142  N   LEU A 280     -44.914  10.776   8.351  1.00  0.69           N  
ATOM   4143  CA  LEU A 280     -44.450   9.804   7.389  1.00  0.69           C  
ATOM   4144  C   LEU A 280     -44.073  10.477   6.070  1.00  0.69           C  
ATOM   4145  O   LEU A 280     -43.055  10.129   5.474  1.00  0.69           O  
ATOM   4146  CB  LEU A 280     -45.536   8.757   7.145  1.00  0.69           C  
ATOM   4147  CG  LEU A 280     -45.873   7.888   8.359  1.00  0.69           C  
ATOM   4148  CD1 LEU A 280     -47.015   6.977   7.998  1.00  0.69           C  
ATOM   4149  CD2 LEU A 280     -44.672   7.166   8.803  1.00  0.69           C  
ATOM   4150  H   LEU A 280     -45.864  10.722   8.723  1.00  0.69           H  
ATOM   4151  HA  LEU A 280     -43.566   9.313   7.794  1.00  0.69           H  
ATOM   4152 1HB  LEU A 280     -46.446   9.273   6.840  1.00  0.69           H  
ATOM   4153 2HB  LEU A 280     -45.220   8.104   6.333  1.00  0.69           H  
ATOM   4154  HG  LEU A 280     -46.199   8.520   9.172  1.00  0.69           H  
ATOM   4155 1HD1 LEU A 280     -47.283   6.368   8.838  1.00  0.69           H  
ATOM   4156 2HD1 LEU A 280     -47.875   7.578   7.700  1.00  0.69           H  
ATOM   4157 3HD1 LEU A 280     -46.716   6.342   7.182  1.00  0.69           H  
ATOM   4158 1HD2 LEU A 280     -44.903   6.574   9.687  1.00  0.69           H  
ATOM   4159 2HD2 LEU A 280     -44.335   6.530   8.013  1.00  0.69           H  
ATOM   4160 3HD2 LEU A 280     -43.914   7.890   9.042  1.00  0.69           H  
ATOM   4161  N   GLU A 281     -44.861  11.466   5.625  1.00  0.69           N  
ATOM   4162  CA  GLU A 281     -44.554  12.158   4.376  1.00  0.69           C  
ATOM   4163  C   GLU A 281     -43.264  12.973   4.479  1.00  0.69           C  
ATOM   4164  O   GLU A 281     -42.455  12.973   3.551  1.00  0.69           O  
ATOM   4165  CB  GLU A 281     -45.743  13.007   3.899  1.00  0.69           C  
ATOM   4166  CG  GLU A 281     -46.928  12.146   3.390  1.00  0.69           C  
ATOM   4167  CD  GLU A 281     -48.129  12.914   2.867  1.00  0.69           C  
ATOM   4168  OE1 GLU A 281     -48.273  14.085   3.163  1.00  0.69           O  
ATOM   4169  OE2 GLU A 281     -48.914  12.314   2.155  1.00  0.69           O  
ATOM   4170  H   GLU A 281     -45.695  11.721   6.150  1.00  0.69           H  
ATOM   4171  HA  GLU A 281     -44.393  11.396   3.612  1.00  0.69           H  
ATOM   4172 1HB  GLU A 281     -46.099  13.631   4.722  1.00  0.69           H  
ATOM   4173 2HB  GLU A 281     -45.422  13.663   3.094  1.00  0.69           H  
ATOM   4174 1HG  GLU A 281     -46.558  11.503   2.592  1.00  0.69           H  
ATOM   4175 2HG  GLU A 281     -47.253  11.500   4.203  1.00  0.69           H  
ATOM   4176  N   ILE A 282     -43.007  13.607   5.626  1.00  0.69           N  
ATOM   4177  CA  ILE A 282     -41.753  14.345   5.768  1.00  0.69           C  
ATOM   4178  C   ILE A 282     -40.597  13.351   5.658  1.00  0.69           C  
ATOM   4179  O   ILE A 282     -39.589  13.626   5.001  1.00  0.69           O  
ATOM   4180  CB  ILE A 282     -41.656  15.098   7.109  1.00  0.69           C  
ATOM   4181  CG1 ILE A 282     -42.686  16.200   7.235  1.00  0.69           C  
ATOM   4182  CG2 ILE A 282     -40.295  15.726   7.222  1.00  0.69           C  
ATOM   4183  CD1 ILE A 282     -42.507  17.294   6.250  1.00  0.69           C  
ATOM   4184  H   ILE A 282     -43.692  13.599   6.384  1.00  0.69           H  
ATOM   4185  HA  ILE A 282     -41.672  15.066   4.956  1.00  0.69           H  
ATOM   4186  HB  ILE A 282     -41.810  14.389   7.930  1.00  0.69           H  
ATOM   4187 1HG1 ILE A 282     -43.667  15.788   7.089  1.00  0.69           H  
ATOM   4188 2HG1 ILE A 282     -42.624  16.613   8.225  1.00  0.69           H  
ATOM   4189 1HG2 ILE A 282     -40.206  16.240   8.176  1.00  0.69           H  
ATOM   4190 2HG2 ILE A 282     -39.542  14.970   7.143  1.00  0.69           H  
ATOM   4191 3HG2 ILE A 282     -40.164  16.436   6.412  1.00  0.69           H  
ATOM   4192 1HD1 ILE A 282     -43.280  18.047   6.403  1.00  0.69           H  
ATOM   4193 2HD1 ILE A 282     -41.530  17.747   6.388  1.00  0.69           H  
ATOM   4194 3HD1 ILE A 282     -42.576  16.885   5.245  1.00  0.69           H  
ATOM   4195  N   VAL A 283     -40.752  12.183   6.292  1.00  0.69           N  
ATOM   4196  CA  VAL A 283     -39.746  11.130   6.251  1.00  0.69           C  
ATOM   4197  C   VAL A 283     -39.529  10.565   4.844  1.00  0.69           C  
ATOM   4198  O   VAL A 283     -38.376  10.422   4.423  1.00  0.69           O  
ATOM   4199  CB  VAL A 283     -40.129  10.025   7.251  1.00  0.69           C  
ATOM   4200  CG1 VAL A 283     -39.256   8.795   7.100  1.00  0.69           C  
ATOM   4201  CG2 VAL A 283     -39.968  10.597   8.653  1.00  0.69           C  
ATOM   4202  H   VAL A 283     -41.603  12.022   6.835  1.00  0.69           H  
ATOM   4203  HA  VAL A 283     -38.805  11.560   6.592  1.00  0.69           H  
ATOM   4204  HB  VAL A 283     -41.159   9.734   7.083  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 283     -39.562   8.048   7.828  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 283     -39.369   8.388   6.094  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 283     -38.228   9.056   7.265  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 283     -40.250   9.867   9.379  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 283     -38.940  10.870   8.793  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 283     -40.592  11.477   8.772  1.00  0.69           H  
ATOM   4211  N   GLU A 284     -40.605  10.269   4.090  1.00  0.70           N  
ATOM   4212  CA  GLU A 284     -40.402   9.765   2.727  1.00  0.70           C  
ATOM   4213  C   GLU A 284     -39.714  10.806   1.854  1.00  0.70           C  
ATOM   4214  O   GLU A 284     -38.789  10.483   1.101  1.00  0.70           O  
ATOM   4215  CB  GLU A 284     -41.713   9.366   2.030  1.00  0.70           C  
ATOM   4216  CG  GLU A 284     -42.400   8.102   2.533  1.00  0.70           C  
ATOM   4217  CD  GLU A 284     -43.635   7.756   1.698  1.00  0.70           C  
ATOM   4218  OE1 GLU A 284     -44.008   8.544   0.858  1.00  0.70           O  
ATOM   4219  OE2 GLU A 284     -44.177   6.694   1.886  1.00  0.70           O  
ATOM   4220  H   GLU A 284     -41.542  10.381   4.473  1.00  0.70           H  
ATOM   4221  HA  GLU A 284     -39.759   8.886   2.781  1.00  0.70           H  
ATOM   4222 1HB  GLU A 284     -42.429  10.186   2.138  1.00  0.70           H  
ATOM   4223 2HB  GLU A 284     -41.527   9.239   0.965  1.00  0.70           H  
ATOM   4224 1HG  GLU A 284     -41.695   7.271   2.497  1.00  0.70           H  
ATOM   4225 2HG  GLU A 284     -42.695   8.252   3.572  1.00  0.70           H  
ATOM   4226  N   ILE A 285     -40.113  12.070   2.000  1.00  0.70           N  
ATOM   4227  CA  ILE A 285     -39.492  13.123   1.223  1.00  0.70           C  
ATOM   4228  C   ILE A 285     -38.044  13.225   1.607  1.00  0.70           C  
ATOM   4229  O   ILE A 285     -37.173  13.333   0.751  1.00  0.70           O  
ATOM   4230  CB  ILE A 285     -40.168  14.478   1.433  1.00  0.70           C  
ATOM   4231  CG1 ILE A 285     -41.558  14.465   0.840  1.00  0.70           C  
ATOM   4232  CG2 ILE A 285     -39.330  15.572   0.820  1.00  0.70           C  
ATOM   4233  CD1 ILE A 285     -42.375  15.645   1.262  1.00  0.70           C  
ATOM   4234  H   ILE A 285     -40.880  12.299   2.635  1.00  0.70           H  
ATOM   4235  HA  ILE A 285     -39.555  12.866   0.169  1.00  0.70           H  
ATOM   4236  HB  ILE A 285     -40.275  14.662   2.506  1.00  0.70           H  
ATOM   4237 1HG1 ILE A 285     -41.480  14.465  -0.245  1.00  0.70           H  
ATOM   4238 2HG1 ILE A 285     -42.072  13.554   1.150  1.00  0.70           H  
ATOM   4239 1HG2 ILE A 285     -39.833  16.519   0.998  1.00  0.70           H  
ATOM   4240 2HG2 ILE A 285     -38.342  15.586   1.282  1.00  0.70           H  
ATOM   4241 3HG2 ILE A 285     -39.229  15.403  -0.251  1.00  0.70           H  
ATOM   4242 1HD1 ILE A 285     -43.357  15.584   0.803  1.00  0.70           H  
ATOM   4243 2HD1 ILE A 285     -42.473  15.640   2.351  1.00  0.70           H  
ATOM   4244 3HD1 ILE A 285     -41.880  16.565   0.943  1.00  0.70           H  
ATOM   4245  N   THR A 286     -37.768  13.183   2.900  1.00  0.71           N  
ATOM   4246  CA  THR A 286     -36.410  13.281   3.350  1.00  0.71           C  
ATOM   4247  C   THR A 286     -35.575  12.159   2.768  1.00  0.71           C  
ATOM   4248  O   THR A 286     -34.533  12.417   2.168  1.00  0.71           O  
ATOM   4249  CB  THR A 286     -36.377  13.303   4.889  1.00  0.71           C  
ATOM   4250  OG1 THR A 286     -37.100  14.452   5.347  1.00  0.71           O  
ATOM   4251  CG2 THR A 286     -34.999  13.352   5.412  1.00  0.71           C  
ATOM   4252  H   THR A 286     -38.513  13.110   3.588  1.00  0.71           H  
ATOM   4253  HA  THR A 286     -36.004  14.196   2.967  1.00  0.71           H  
ATOM   4254  HB  THR A 286     -36.868  12.411   5.272  1.00  0.71           H  
ATOM   4255  HG1 THR A 286     -38.036  14.354   5.063  1.00  0.71           H  
ATOM   4256 1HG2 THR A 286     -35.055  13.386   6.480  1.00  0.71           H  
ATOM   4257 2HG2 THR A 286     -34.467  12.465   5.089  1.00  0.71           H  
ATOM   4258 3HG2 THR A 286     -34.494  14.225   5.061  1.00  0.71           H  
ATOM   4259  N   ARG A 287     -36.072  10.931   2.812  1.00  0.71           N  
ATOM   4260  CA  ARG A 287     -35.344   9.807   2.236  1.00  0.71           C  
ATOM   4261  C   ARG A 287     -34.993  10.031   0.753  1.00  0.71           C  
ATOM   4262  O   ARG A 287     -33.930   9.613   0.297  1.00  0.71           O  
ATOM   4263  CB  ARG A 287     -36.134   8.524   2.404  1.00  0.71           C  
ATOM   4264  CG  ARG A 287     -35.440   7.277   1.882  1.00  0.71           C  
ATOM   4265  CD  ARG A 287     -36.211   6.051   2.195  1.00  0.71           C  
ATOM   4266  NE  ARG A 287     -35.633   4.865   1.569  1.00  0.71           N  
ATOM   4267  CZ  ARG A 287     -36.100   3.612   1.731  1.00  0.71           C  
ATOM   4268  NH1 ARG A 287     -37.125   3.396   2.516  1.00  0.71           N  
ATOM   4269  NH2 ARG A 287     -35.523   2.601   1.098  1.00  0.71           N  
ATOM   4270  H   ARG A 287     -36.956  10.763   3.292  1.00  0.71           H  
ATOM   4271  HA  ARG A 287     -34.412   9.696   2.789  1.00  0.71           H  
ATOM   4272 1HB  ARG A 287     -36.365   8.370   3.459  1.00  0.71           H  
ATOM   4273 2HB  ARG A 287     -37.086   8.616   1.877  1.00  0.71           H  
ATOM   4274 1HG  ARG A 287     -35.330   7.353   0.800  1.00  0.71           H  
ATOM   4275 2HG  ARG A 287     -34.456   7.190   2.345  1.00  0.71           H  
ATOM   4276 1HD  ARG A 287     -36.210   5.905   3.270  1.00  0.71           H  
ATOM   4277 2HD  ARG A 287     -37.238   6.160   1.848  1.00  0.71           H  
ATOM   4278  HE  ARG A 287     -34.842   4.996   0.955  1.00  0.71           H  
ATOM   4279 1HH1 ARG A 287     -37.557   4.181   3.028  1.00  0.71           H  
ATOM   4280 2HH1 ARG A 287     -37.481   2.459   2.641  1.00  0.71           H  
ATOM   4281 1HH2 ARG A 287     -34.732   2.769   0.490  1.00  0.71           H  
ATOM   4282 2HH2 ARG A 287     -35.875   1.663   1.220  1.00  0.71           H  
ATOM   4283  N   LYS A 288     -35.876  10.702   0.003  1.00  0.73           N  
ATOM   4284  CA  LYS A 288     -35.657  10.987  -1.420  1.00  0.73           C  
ATOM   4285  C   LYS A 288     -34.623  12.106  -1.698  1.00  0.73           C  
ATOM   4286  O   LYS A 288     -34.196  12.284  -2.844  1.00  0.73           O  
ATOM   4287  CB  LYS A 288     -36.989  11.350  -2.076  1.00  0.73           C  
ATOM   4288  CG  LYS A 288     -37.979  10.184  -2.154  1.00  0.73           C  
ATOM   4289  CD  LYS A 288     -39.315  10.614  -2.744  1.00  0.73           C  
ATOM   4290  CE  LYS A 288     -40.299   9.450  -2.788  1.00  0.73           C  
ATOM   4291  NZ  LYS A 288     -41.626   9.863  -3.330  1.00  0.73           N  
ATOM   4292  H   LYS A 288     -36.757  10.997   0.430  1.00  0.73           H  
ATOM   4293  HA  LYS A 288     -35.285  10.076  -1.886  1.00  0.73           H  
ATOM   4294 1HB  LYS A 288     -37.463  12.152  -1.509  1.00  0.73           H  
ATOM   4295 2HB  LYS A 288     -36.812  11.722  -3.083  1.00  0.73           H  
ATOM   4296 1HG  LYS A 288     -37.555   9.397  -2.775  1.00  0.73           H  
ATOM   4297 2HG  LYS A 288     -38.140   9.781  -1.161  1.00  0.73           H  
ATOM   4298 1HD  LYS A 288     -39.736  11.408  -2.124  1.00  0.73           H  
ATOM   4299 2HD  LYS A 288     -39.166  10.999  -3.751  1.00  0.73           H  
ATOM   4300 1HE  LYS A 288     -39.889   8.661  -3.416  1.00  0.73           H  
ATOM   4301 2HE  LYS A 288     -40.436   9.063  -1.775  1.00  0.73           H  
ATOM   4302 1HZ  LYS A 288     -42.249   9.067  -3.339  1.00  0.73           H  
ATOM   4303 2HZ  LYS A 288     -42.015  10.586  -2.741  1.00  0.73           H  
ATOM   4304 3HZ  LYS A 288     -41.514  10.215  -4.270  1.00  0.73           H  
ATOM   4305  N   ILE A 289     -34.267  12.881  -0.671  1.00  0.75           N  
ATOM   4306  CA  ILE A 289     -33.313  13.992  -0.770  1.00  0.75           C  
ATOM   4307  C   ILE A 289     -31.948  13.596  -0.205  1.00  0.75           C  
ATOM   4308  O   ILE A 289     -30.898  13.912  -0.770  1.00  0.75           O  
ATOM   4309  CB  ILE A 289     -33.826  15.241  -0.024  1.00  0.75           C  
ATOM   4310  CG1 ILE A 289     -35.177  15.702  -0.587  1.00  0.75           C  
ATOM   4311  CG2 ILE A 289     -32.809  16.372  -0.073  1.00  0.75           C  
ATOM   4312  CD1 ILE A 289     -35.148  16.033  -2.027  1.00  0.75           C  
ATOM   4313  H   ILE A 289     -34.651  12.671   0.246  1.00  0.75           H  
ATOM   4314  HA  ILE A 289     -33.184  14.246  -1.820  1.00  0.75           H  
ATOM   4315  HB  ILE A 289     -33.998  14.968   1.017  1.00  0.75           H  
ATOM   4316 1HG1 ILE A 289     -35.899  14.923  -0.445  1.00  0.75           H  
ATOM   4317 2HG1 ILE A 289     -35.502  16.583  -0.033  1.00  0.75           H  
ATOM   4318 1HG2 ILE A 289     -33.188  17.223   0.481  1.00  0.75           H  
ATOM   4319 2HG2 ILE A 289     -31.880  16.037   0.373  1.00  0.75           H  
ATOM   4320 3HG2 ILE A 289     -32.635  16.661  -1.107  1.00  0.75           H  
ATOM   4321 1HD1 ILE A 289     -36.140  16.352  -2.347  1.00  0.75           H  
ATOM   4322 2HD1 ILE A 289     -34.436  16.829  -2.192  1.00  0.75           H  
ATOM   4323 3HD1 ILE A 289     -34.848  15.151  -2.596  1.00  0.75           H  
ATOM   4324  N   ILE A 290     -31.977  12.939   0.944  1.00  0.77           N  
ATOM   4325  CA  ILE A 290     -30.790  12.552   1.683  1.00  0.77           C  
ATOM   4326  C   ILE A 290     -30.020  11.437   0.940  1.00  0.77           C  
ATOM   4327  O   ILE A 290     -30.632  10.465   0.508  1.00  0.77           O  
ATOM   4328  CB  ILE A 290     -31.208  12.082   3.094  1.00  0.77           C  
ATOM   4329  CG1 ILE A 290     -31.899  13.200   3.805  1.00  0.77           C  
ATOM   4330  CG2 ILE A 290     -30.038  11.632   3.897  1.00  0.77           C  
ATOM   4331  CD1 ILE A 290     -31.086  14.354   3.912  1.00  0.77           C  
ATOM   4332  H   ILE A 290     -32.885  12.703   1.337  1.00  0.77           H  
ATOM   4333  HA  ILE A 290     -30.189  13.432   1.816  1.00  0.77           H  
ATOM   4334  HB  ILE A 290     -31.922  11.260   2.993  1.00  0.77           H  
ATOM   4335 1HG1 ILE A 290     -32.788  13.485   3.284  1.00  0.77           H  
ATOM   4336 2HG1 ILE A 290     -32.155  12.871   4.811  1.00  0.77           H  
ATOM   4337 1HG2 ILE A 290     -30.370  11.299   4.882  1.00  0.77           H  
ATOM   4338 2HG2 ILE A 290     -29.554  10.802   3.389  1.00  0.77           H  
ATOM   4339 3HG2 ILE A 290     -29.340  12.452   4.013  1.00  0.77           H  
ATOM   4340 1HD1 ILE A 290     -31.610  15.121   4.439  1.00  0.77           H  
ATOM   4341 2HD1 ILE A 290     -30.185  14.078   4.447  1.00  0.77           H  
ATOM   4342 3HD1 ILE A 290     -30.839  14.701   2.932  1.00  0.77           H  
ATOM   4343  N   PRO A 291     -28.686  11.543   0.751  1.00  0.79           N  
ATOM   4344  CA  PRO A 291     -27.857  10.554   0.087  1.00  0.79           C  
ATOM   4345  C   PRO A 291     -28.009   9.229   0.795  1.00  0.79           C  
ATOM   4346  O   PRO A 291     -28.197   9.184   2.008  1.00  0.79           O  
ATOM   4347  CB  PRO A 291     -26.442  11.115   0.254  1.00  0.79           C  
ATOM   4348  CG  PRO A 291     -26.648  12.600   0.386  1.00  0.79           C  
ATOM   4349  CD  PRO A 291     -27.959  12.754   1.127  1.00  0.79           C  
ATOM   4350  HA  PRO A 291     -28.146  10.476  -0.968  1.00  0.79           H  
ATOM   4351 1HB  PRO A 291     -25.961  10.664   1.124  1.00  0.79           H  
ATOM   4352 2HB  PRO A 291     -25.829  10.848  -0.621  1.00  0.79           H  
ATOM   4353 1HG  PRO A 291     -25.804  13.055   0.927  1.00  0.79           H  
ATOM   4354 2HG  PRO A 291     -26.675  13.068  -0.609  1.00  0.79           H  
ATOM   4355 1HD  PRO A 291     -27.812  12.813   2.206  1.00  0.79           H  
ATOM   4356 2HD  PRO A 291     -28.434  13.630   0.701  1.00  0.79           H  
ATOM   4357  N   GLU A 292     -27.852   8.146   0.049  1.00  0.80           N  
ATOM   4358  CA  GLU A 292     -28.062   6.804   0.582  1.00  0.80           C  
ATOM   4359  C   GLU A 292     -27.204   6.468   1.794  1.00  0.80           C  
ATOM   4360  O   GLU A 292     -27.609   5.647   2.609  1.00  0.80           O  
ATOM   4361  CB  GLU A 292     -27.810   5.766  -0.511  1.00  0.80           C  
ATOM   4362  CG  GLU A 292     -28.860   5.756  -1.618  1.00  0.80           C  
ATOM   4363  CD  GLU A 292     -28.574   4.751  -2.714  1.00  0.80           C  
ATOM   4364  OE1 GLU A 292     -27.517   4.165  -2.703  1.00  0.80           O  
ATOM   4365  OE2 GLU A 292     -29.419   4.574  -3.560  1.00  0.80           O  
ATOM   4366  H   GLU A 292     -27.653   8.251  -0.934  1.00  0.80           H  
ATOM   4367  HA  GLU A 292     -29.106   6.730   0.889  1.00  0.80           H  
ATOM   4368 1HB  GLU A 292     -26.839   5.951  -0.970  1.00  0.80           H  
ATOM   4369 2HB  GLU A 292     -27.779   4.771  -0.067  1.00  0.80           H  
ATOM   4370 1HG  GLU A 292     -29.830   5.528  -1.177  1.00  0.80           H  
ATOM   4371 2HG  GLU A 292     -28.917   6.755  -2.051  1.00  0.80           H  
ATOM   4372  N   SER A 293     -26.003   7.034   1.891  1.00  0.79           N  
ATOM   4373  CA  SER A 293     -25.151   6.756   3.042  1.00  0.79           C  
ATOM   4374  C   SER A 293     -25.416   7.655   4.263  1.00  0.79           C  
ATOM   4375  O   SER A 293     -24.876   7.397   5.331  1.00  0.79           O  
ATOM   4376  CB  SER A 293     -23.692   6.857   2.659  1.00  0.79           C  
ATOM   4377  OG  SER A 293     -23.353   8.166   2.304  1.00  0.79           O  
ATOM   4378  H   SER A 293     -25.705   7.685   1.181  1.00  0.79           H  
ATOM   4379  HA  SER A 293     -25.338   5.726   3.348  1.00  0.79           H  
ATOM   4380 1HB  SER A 293     -23.080   6.539   3.507  1.00  0.79           H  
ATOM   4381 2HB  SER A 293     -23.481   6.184   1.830  1.00  0.79           H  
ATOM   4382  HG  SER A 293     -23.763   8.728   2.968  1.00  0.79           H  
ATOM   4383  N   MET A 294     -26.165   8.749   4.119  1.00  0.77           N  
ATOM   4384  CA  MET A 294     -26.377   9.639   5.270  1.00  0.77           C  
ATOM   4385  C   MET A 294     -27.572   9.162   6.116  1.00  0.77           C  
ATOM   4386  O   MET A 294     -28.602   8.820   5.531  1.00  0.77           O  
ATOM   4387  CB  MET A 294     -26.572  11.068   4.806  1.00  0.77           C  
ATOM   4388  CG  MET A 294     -25.370  11.650   4.081  1.00  0.77           C  
ATOM   4389  SD  MET A 294     -23.945  11.857   5.159  1.00  0.77           S  
ATOM   4390  CE  MET A 294     -22.928  10.454   4.794  1.00  0.77           C  
ATOM   4391  H   MET A 294     -26.651   8.933   3.241  1.00  0.77           H  
ATOM   4392  HA  MET A 294     -25.465   9.646   5.845  1.00  0.77           H  
ATOM   4393 1HB  MET A 294     -27.377  11.094   4.105  1.00  0.77           H  
ATOM   4394 2HB  MET A 294     -26.828  11.711   5.654  1.00  0.77           H  
ATOM   4395 1HG  MET A 294     -25.088  10.993   3.268  1.00  0.77           H  
ATOM   4396 2HG  MET A 294     -25.630  12.623   3.665  1.00  0.77           H  
ATOM   4397 1HE  MET A 294     -22.025  10.494   5.404  1.00  0.77           H  
ATOM   4398 2HE  MET A 294     -23.472   9.553   5.023  1.00  0.77           H  
ATOM   4399 3HE  MET A 294     -22.653  10.465   3.739  1.00  0.77           H  
ATOM   4400  N   PRO A 295     -27.438   9.002   7.453  1.00  0.74           N  
ATOM   4401  CA  PRO A 295     -28.490   8.656   8.395  1.00  0.74           C  
ATOM   4402  C   PRO A 295     -29.644   9.637   8.538  1.00  0.74           C  
ATOM   4403  O   PRO A 295     -29.470  10.868   8.491  1.00  0.74           O  
ATOM   4404  CB  PRO A 295     -27.752   8.569   9.727  1.00  0.74           C  
ATOM   4405  CG  PRO A 295     -26.338   8.296   9.374  1.00  0.74           C  
ATOM   4406  CD  PRO A 295     -26.113   9.028   8.073  1.00  0.74           C  
ATOM   4407  HA  PRO A 295     -28.877   7.673   8.132  1.00  0.74           H  
ATOM   4408 1HB  PRO A 295     -27.891   9.496  10.285  1.00  0.74           H  
ATOM   4409 2HB  PRO A 295     -28.203   7.767  10.321  1.00  0.74           H  
ATOM   4410 1HG  PRO A 295     -25.677   8.631  10.181  1.00  0.74           H  
ATOM   4411 2HG  PRO A 295     -26.171   7.215   9.276  1.00  0.74           H  
ATOM   4412 1HD  PRO A 295     -25.770  10.042   8.239  1.00  0.74           H  
ATOM   4413 2HD  PRO A 295     -25.413   8.428   7.518  1.00  0.74           H  
ATOM   4414  N   LEU A 296     -30.810   9.056   8.820  1.00  0.71           N  
ATOM   4415  CA  LEU A 296     -32.002   9.810   9.185  1.00  0.71           C  
ATOM   4416  C   LEU A 296     -32.438   9.443  10.589  1.00  0.71           C  
ATOM   4417  O   LEU A 296     -32.767   8.279  10.893  1.00  0.71           O  
ATOM   4418  CB  LEU A 296     -33.159   9.595   8.208  1.00  0.71           C  
ATOM   4419  CG  LEU A 296     -34.479  10.300   8.625  1.00  0.71           C  
ATOM   4420  CD1 LEU A 296     -34.223  11.762   8.707  1.00  0.71           C  
ATOM   4421  CD2 LEU A 296     -35.569  10.017   7.601  1.00  0.71           C  
ATOM   4422  H   LEU A 296     -30.851   8.031   8.778  1.00  0.71           H  
ATOM   4423  HA  LEU A 296     -31.754  10.871   9.180  1.00  0.71           H  
ATOM   4424 1HB  LEU A 296     -32.865   9.975   7.231  1.00  0.71           H  
ATOM   4425 2HB  LEU A 296     -33.354   8.522   8.123  1.00  0.71           H  
ATOM   4426  HG  LEU A 296     -34.803   9.948   9.609  1.00  0.71           H  
ATOM   4427 1HD1 LEU A 296     -35.119  12.271   8.993  1.00  0.71           H  
ATOM   4428 2HD1 LEU A 296     -33.466  11.950   9.443  1.00  0.71           H  
ATOM   4429 3HD1 LEU A 296     -33.880  12.113   7.758  1.00  0.71           H  
ATOM   4430 1HD2 LEU A 296     -36.482  10.530   7.900  1.00  0.71           H  
ATOM   4431 2HD2 LEU A 296     -35.255  10.380   6.622  1.00  0.71           H  
ATOM   4432 3HD2 LEU A 296     -35.749   8.947   7.546  1.00  0.71           H  
ATOM   4433  N   PHE A 297     -32.392  10.443  11.460  1.00  0.70           N  
ATOM   4434  CA  PHE A 297     -32.776  10.253  12.841  1.00  0.70           C  
ATOM   4435  C   PHE A 297     -34.134  10.870  13.091  1.00  0.70           C  
ATOM   4436  O   PHE A 297     -34.410  11.950  12.567  1.00  0.70           O  
ATOM   4437  CB  PHE A 297     -31.816  10.945  13.794  1.00  0.70           C  
ATOM   4438  CG  PHE A 297     -30.418  10.438  13.892  1.00  0.70           C  
ATOM   4439  CD1 PHE A 297     -29.841   9.508  13.025  1.00  0.70           C  
ATOM   4440  CD2 PHE A 297     -29.679  10.887  14.936  1.00  0.70           C  
ATOM   4441  CE1 PHE A 297     -28.556   9.082  13.234  1.00  0.70           C  
ATOM   4442  CE2 PHE A 297     -28.426  10.448  15.149  1.00  0.70           C  
ATOM   4443  CZ  PHE A 297     -27.845   9.549  14.298  1.00  0.70           C  
ATOM   4444  H   PHE A 297     -32.104  11.370  11.138  1.00  0.70           H  
ATOM   4445  HA  PHE A 297     -32.815   9.191  13.055  1.00  0.70           H  
ATOM   4446 1HB  PHE A 297     -31.752  11.981  13.507  1.00  0.70           H  
ATOM   4447 2HB  PHE A 297     -32.245  10.926  14.799  1.00  0.70           H  
ATOM   4448  HD1 PHE A 297     -30.396   9.120  12.195  1.00  0.70           H  
ATOM   4449  HD2 PHE A 297     -30.133  11.606  15.621  1.00  0.70           H  
ATOM   4450  HE1 PHE A 297     -28.109   8.376  12.566  1.00  0.70           H  
ATOM   4451  HE2 PHE A 297     -27.892  10.817  15.996  1.00  0.70           H  
ATOM   4452  HZ  PHE A 297     -26.830   9.205  14.473  1.00  0.70           H  
ATOM   4453  N   LEU A 298     -34.956  10.233  13.907  1.00  0.69           N  
ATOM   4454  CA  LEU A 298     -36.196  10.877  14.313  1.00  0.69           C  
ATOM   4455  C   LEU A 298     -36.271  11.034  15.829  1.00  0.69           C  
ATOM   4456  O   LEU A 298     -35.881  10.129  16.570  1.00  0.69           O  
ATOM   4457  CB  LEU A 298     -37.404  10.095  13.800  1.00  0.69           C  
ATOM   4458  CG  LEU A 298     -37.442   9.915  12.307  1.00  0.69           C  
ATOM   4459  CD1 LEU A 298     -38.544   9.177  11.961  1.00  0.69           C  
ATOM   4460  CD2 LEU A 298     -37.522  11.114  11.660  1.00  0.69           C  
ATOM   4461  H   LEU A 298     -34.697   9.308  14.253  1.00  0.69           H  
ATOM   4462  HA  LEU A 298     -36.234  11.876  13.878  1.00  0.69           H  
ATOM   4463 1HB  LEU A 298     -37.399   9.105  14.256  1.00  0.69           H  
ATOM   4464 2HB  LEU A 298     -38.314  10.615  14.107  1.00  0.69           H  
ATOM   4465  HG  LEU A 298     -36.551   9.408  11.984  1.00  0.69           H  
ATOM   4466 1HD1 LEU A 298     -38.545   9.086  10.894  1.00  0.69           H  
ATOM   4467 2HD1 LEU A 298     -38.486   8.213  12.433  1.00  0.69           H  
ATOM   4468 3HD1 LEU A 298     -39.439   9.706  12.283  1.00  0.69           H  
ATOM   4469 1HD2 LEU A 298     -37.538  10.920  10.604  1.00  0.69           H  
ATOM   4470 2HD2 LEU A 298     -38.433  11.624  11.967  1.00  0.69           H  
ATOM   4471 3HD2 LEU A 298     -36.673  11.704  11.904  1.00  0.69           H  
ATOM   4472  N   ARG A 299     -36.817  12.156  16.278  1.00  0.70           N  
ATOM   4473  CA  ARG A 299     -37.069  12.376  17.708  1.00  0.70           C  
ATOM   4474  C   ARG A 299     -38.558  12.388  17.955  1.00  0.70           C  
ATOM   4475  O   ARG A 299     -39.278  13.218  17.397  1.00  0.70           O  
ATOM   4476  CB  ARG A 299     -36.448  13.676  18.179  1.00  0.70           C  
ATOM   4477  CG  ARG A 299     -36.832  14.148  19.606  1.00  0.70           C  
ATOM   4478  CD  ARG A 299     -36.256  13.352  20.677  1.00  0.70           C  
ATOM   4479  NE  ARG A 299     -34.830  13.346  20.622  1.00  0.70           N  
ATOM   4480  CZ  ARG A 299     -34.003  14.232  21.168  1.00  0.70           C  
ATOM   4481  NH1 ARG A 299     -34.407  15.257  21.863  1.00  0.70           N  
ATOM   4482  NH2 ARG A 299     -32.733  14.082  21.019  1.00  0.70           N  
ATOM   4483  H   ARG A 299     -37.076  12.877  15.599  1.00  0.70           H  
ATOM   4484  HA  ARG A 299     -36.634  11.556  18.280  1.00  0.70           H  
ATOM   4485 1HB  ARG A 299     -35.369  13.553  18.179  1.00  0.70           H  
ATOM   4486 2HB  ARG A 299     -36.678  14.471  17.477  1.00  0.70           H  
ATOM   4487 1HG  ARG A 299     -36.536  15.188  19.750  1.00  0.70           H  
ATOM   4488 2HG  ARG A 299     -37.892  14.057  19.705  1.00  0.70           H  
ATOM   4489 1HD  ARG A 299     -36.556  13.781  21.627  1.00  0.70           H  
ATOM   4490 2HD  ARG A 299     -36.609  12.327  20.612  1.00  0.70           H  
ATOM   4491  HE  ARG A 299     -34.395  12.603  20.097  1.00  0.70           H  
ATOM   4492 1HH1 ARG A 299     -35.390  15.431  22.014  1.00  0.70           H  
ATOM   4493 2HH1 ARG A 299     -33.679  15.874  22.235  1.00  0.70           H  
ATOM   4494 1HH2 ARG A 299     -32.362  13.268  20.482  1.00  0.70           H  
ATOM   4495 2HH2 ARG A 299     -32.148  14.786  21.443  1.00  0.70           H  
ATOM   4496  N   ILE A 300     -39.026  11.450  18.772  1.00  0.72           N  
ATOM   4497  CA  ILE A 300     -40.463  11.321  19.012  1.00  0.72           C  
ATOM   4498  C   ILE A 300     -40.810  11.338  20.492  1.00  0.72           C  
ATOM   4499  O   ILE A 300     -40.188  10.628  21.298  1.00  0.72           O  
ATOM   4500  CB  ILE A 300     -41.025  10.022  18.372  1.00  0.72           C  
ATOM   4501  CG1 ILE A 300     -40.764  10.030  16.856  1.00  0.72           C  
ATOM   4502  CG2 ILE A 300     -42.535   9.878  18.642  1.00  0.72           C  
ATOM   4503  CD1 ILE A 300     -41.027   8.728  16.175  1.00  0.72           C  
ATOM   4504  H   ILE A 300     -38.366  10.814  19.227  1.00  0.72           H  
ATOM   4505  HA  ILE A 300     -40.963  12.161  18.547  1.00  0.72           H  
ATOM   4506  HB  ILE A 300     -40.555   9.204  18.779  1.00  0.72           H  
ATOM   4507 1HG1 ILE A 300     -41.399  10.782  16.402  1.00  0.72           H  
ATOM   4508 2HG1 ILE A 300     -39.728  10.282  16.668  1.00  0.72           H  
ATOM   4509 1HG2 ILE A 300     -42.902   8.959  18.188  1.00  0.72           H  
ATOM   4510 2HG2 ILE A 300     -42.717   9.837  19.707  1.00  0.72           H  
ATOM   4511 3HG2 ILE A 300     -43.067  10.733  18.216  1.00  0.72           H  
ATOM   4512 1HD1 ILE A 300     -40.812   8.856  15.130  1.00  0.72           H  
ATOM   4513 2HD1 ILE A 300     -40.384   7.955  16.590  1.00  0.72           H  
ATOM   4514 3HD1 ILE A 300     -42.068   8.441  16.307  1.00  0.72           H  
ATOM   4515  N   SER A 301     -41.809  12.139  20.856  1.00  0.75           N  
ATOM   4516  CA  SER A 301     -42.259  12.078  22.244  1.00  0.75           C  
ATOM   4517  C   SER A 301     -43.106  10.836  22.425  1.00  0.75           C  
ATOM   4518  O   SER A 301     -44.136  10.673  21.781  1.00  0.75           O  
ATOM   4519  CB  SER A 301     -43.022  13.311  22.691  1.00  0.75           C  
ATOM   4520  OG  SER A 301     -42.156  14.440  22.862  1.00  0.75           O  
ATOM   4521  H   SER A 301     -42.253  12.734  20.148  1.00  0.75           H  
ATOM   4522  HA  SER A 301     -41.386  11.995  22.884  1.00  0.75           H  
ATOM   4523 1HB  SER A 301     -43.762  13.543  21.944  1.00  0.75           H  
ATOM   4524 2HB  SER A 301     -43.550  13.088  23.615  1.00  0.75           H  
ATOM   4525  HG  SER A 301     -41.719  14.311  23.770  1.00  0.75           H  
ATOM   4526  N   ALA A 302     -42.637   9.943  23.282  1.00  0.79           N  
ATOM   4527  CA  ALA A 302     -43.258   8.662  23.555  1.00  0.79           C  
ATOM   4528  C   ALA A 302     -44.652   8.822  24.106  1.00  0.79           C  
ATOM   4529  O   ALA A 302     -45.537   8.024  23.824  1.00  0.79           O  
ATOM   4530  CB  ALA A 302     -42.421   7.896  24.534  1.00  0.79           C  
ATOM   4531  H   ALA A 302     -41.786  10.173  23.765  1.00  0.79           H  
ATOM   4532  HA  ALA A 302     -43.315   8.116  22.624  1.00  0.79           H  
ATOM   4533 1HB  ALA A 302     -42.882   6.929  24.718  1.00  0.79           H  
ATOM   4534 2HB  ALA A 302     -41.431   7.764  24.133  1.00  0.79           H  
ATOM   4535 3HB  ALA A 302     -42.370   8.466  25.454  1.00  0.79           H  
ATOM   4536  N   THR A 303     -44.836   9.841  24.926  1.00  0.86           N  
ATOM   4537  CA  THR A 303     -46.135  10.096  25.498  1.00  0.86           C  
ATOM   4538  C   THR A 303     -46.282  11.515  25.966  1.00  0.86           C  
ATOM   4539  O   THR A 303     -45.313  12.170  26.357  1.00  0.86           O  
ATOM   4540  CB  THR A 303     -46.468   9.189  26.689  1.00  0.86           C  
ATOM   4541  OG1 THR A 303     -47.854   9.429  27.094  1.00  0.86           O  
ATOM   4542  CG2 THR A 303     -45.570   9.517  27.821  1.00  0.86           C  
ATOM   4543  H   THR A 303     -44.062  10.457  25.121  1.00  0.86           H  
ATOM   4544  HA  THR A 303     -46.873   9.928  24.721  1.00  0.86           H  
ATOM   4545  HB  THR A 303     -46.349   8.142  26.404  1.00  0.86           H  
ATOM   4546  HG1 THR A 303     -48.438   9.322  26.303  1.00  0.86           H  
ATOM   4547 1HG2 THR A 303     -45.814   8.888  28.671  1.00  0.86           H  
ATOM   4548 2HG2 THR A 303     -44.539   9.356  27.525  1.00  0.86           H  
ATOM   4549 3HG2 THR A 303     -45.712  10.559  28.085  1.00  0.86           H  
ATOM   4550  N   ASP A 304     -47.526  11.935  26.002  1.00  0.97           N  
ATOM   4551  CA  ASP A 304     -47.932  13.224  26.526  1.00  0.97           C  
ATOM   4552  C   ASP A 304     -48.191  13.251  28.040  1.00  0.97           C  
ATOM   4553  O   ASP A 304     -48.217  14.324  28.632  1.00  0.97           O  
ATOM   4554  CB  ASP A 304     -49.181  13.695  25.798  1.00  0.97           C  
ATOM   4555  CG  ASP A 304     -48.988  14.077  24.312  1.00  0.97           C  
ATOM   4556  OD1 ASP A 304     -48.133  14.936  24.046  1.00  0.97           O  
ATOM   4557  OD2 ASP A 304     -49.719  13.539  23.467  1.00  0.97           O  
ATOM   4558  H   ASP A 304     -48.231  11.292  25.635  1.00  0.97           H  
ATOM   4559  HA  ASP A 304     -47.127  13.926  26.320  1.00  0.97           H  
ATOM   4560 1HB  ASP A 304     -49.856  12.864  25.829  1.00  0.97           H  
ATOM   4561 2HB  ASP A 304     -49.650  14.499  26.327  1.00  0.97           H  
ATOM   4562  N   TRP A 305     -48.505  12.099  28.643  1.00  1.14           N  
ATOM   4563  CA  TRP A 305     -48.903  12.010  30.074  1.00  1.14           C  
ATOM   4564  C   TRP A 305     -50.216  12.753  30.433  1.00  1.14           C  
ATOM   4565  O   TRP A 305     -50.617  12.803  31.598  1.00  1.14           O  
ATOM   4566  CB  TRP A 305     -47.811  12.609  30.990  1.00  1.14           C  
ATOM   4567  CG  TRP A 305     -46.447  12.014  30.831  1.00  1.14           C  
ATOM   4568  CD1 TRP A 305     -45.365  12.614  30.265  1.00  1.14           C  
ATOM   4569  CD2 TRP A 305     -46.000  10.716  31.274  1.00  1.14           C  
ATOM   4570  NE1 TRP A 305     -44.280  11.777  30.324  1.00  1.14           N  
ATOM   4571  CE2 TRP A 305     -44.651  10.612  30.938  1.00  1.14           C  
ATOM   4572  CE3 TRP A 305     -46.624   9.651  31.924  1.00  1.14           C  
ATOM   4573  CZ2 TRP A 305     -43.912   9.483  31.230  1.00  1.14           C  
ATOM   4574  CZ3 TRP A 305     -45.879   8.520  32.218  1.00  1.14           C  
ATOM   4575  CH2 TRP A 305     -44.556   8.443  31.882  1.00  1.14           C  
ATOM   4576  H   TRP A 305     -48.416  11.231  28.105  1.00  1.14           H  
ATOM   4577  HA  TRP A 305     -49.030  10.956  30.320  1.00  1.14           H  
ATOM   4578 1HB  TRP A 305     -47.738  13.687  30.865  1.00  1.14           H  
ATOM   4579 2HB  TRP A 305     -48.106  12.446  32.028  1.00  1.14           H  
ATOM   4580  HD1 TRP A 305     -45.366  13.615  29.832  1.00  1.14           H  
ATOM   4581  HE1 TRP A 305     -43.363  11.985  29.977  1.00  1.14           H  
ATOM   4582  HE3 TRP A 305     -47.675   9.713  32.196  1.00  1.14           H  
ATOM   4583  HZ2 TRP A 305     -42.857   9.395  30.974  1.00  1.14           H  
ATOM   4584  HZ3 TRP A 305     -46.375   7.693  32.729  1.00  1.14           H  
ATOM   4585  HH2 TRP A 305     -43.994   7.540  32.129  1.00  1.14           H  
ATOM   4586  N   LEU A 306     -50.953  13.242  29.440  1.00  1.41           N  
ATOM   4587  CA  LEU A 306     -52.176  14.004  29.700  1.00  1.41           C  
ATOM   4588  C   LEU A 306     -53.368  13.106  29.961  1.00  1.41           C  
ATOM   4589  O   LEU A 306     -54.438  13.565  30.344  1.00  1.41           O  
ATOM   4590  CB  LEU A 306     -52.442  14.952  28.539  1.00  1.41           C  
ATOM   4591  CG  LEU A 306     -51.395  16.019  28.378  1.00  1.41           C  
ATOM   4592  CD1 LEU A 306     -51.661  16.761  27.143  1.00  1.41           C  
ATOM   4593  CD2 LEU A 306     -51.398  16.949  29.594  1.00  1.41           C  
ATOM   4594  H   LEU A 306     -50.622  13.141  28.493  1.00  1.41           H  
ATOM   4595  HA  LEU A 306     -52.014  14.612  30.590  1.00  1.41           H  
ATOM   4596 1HB  LEU A 306     -52.474  14.379  27.622  1.00  1.41           H  
ATOM   4597 2HB  LEU A 306     -53.404  15.429  28.682  1.00  1.41           H  
ATOM   4598  HG  LEU A 306     -50.432  15.550  28.288  1.00  1.41           H  
ATOM   4599 1HD1 LEU A 306     -50.900  17.518  26.997  1.00  1.41           H  
ATOM   4600 2HD1 LEU A 306     -51.636  16.057  26.331  1.00  1.41           H  
ATOM   4601 3HD1 LEU A 306     -52.636  17.234  27.192  1.00  1.41           H  
ATOM   4602 1HD2 LEU A 306     -50.652  17.720  29.478  1.00  1.41           H  
ATOM   4603 2HD2 LEU A 306     -52.343  17.414  29.685  1.00  1.41           H  
ATOM   4604 3HD2 LEU A 306     -51.192  16.374  30.496  1.00  1.41           H  
ATOM   4605  N   ASP A 307     -53.159  11.802  29.833  1.00  1.77           N  
ATOM   4606  CA  ASP A 307     -54.184  10.801  30.096  1.00  1.77           C  
ATOM   4607  C   ASP A 307     -54.609  10.825  31.559  1.00  1.77           C  
ATOM   4608  O   ASP A 307     -55.660  10.294  31.914  1.00  1.77           O  
ATOM   4609  CB  ASP A 307     -53.704   9.385  29.760  1.00  1.77           C  
ATOM   4610  CG  ASP A 307     -53.593   9.079  28.262  1.00  1.77           C  
ATOM   4611  OD1 ASP A 307     -54.082   9.855  27.443  1.00  1.77           O  
ATOM   4612  OD2 ASP A 307     -53.031   8.067  27.945  1.00  1.77           O  
ATOM   4613  H   ASP A 307     -52.247  11.499  29.528  1.00  1.77           H  
ATOM   4614  HA  ASP A 307     -55.058  11.031  29.484  1.00  1.77           H  
ATOM   4615 1HB  ASP A 307     -52.725   9.225  30.221  1.00  1.77           H  
ATOM   4616 2HB  ASP A 307     -54.385   8.662  30.212  1.00  1.77           H  
ATOM   4617  N   TYR A 308     -53.776  11.415  32.417  1.00  2.21           N  
ATOM   4618  CA  TYR A 308     -54.070  11.445  33.832  1.00  2.21           C  
ATOM   4619  C   TYR A 308     -54.664  12.791  34.268  1.00  2.21           C  
ATOM   4620  O   TYR A 308     -54.896  13.011  35.459  1.00  2.21           O  
ATOM   4621  CB  TYR A 308     -52.770  11.167  34.568  1.00  2.21           C  
ATOM   4622  CG  TYR A 308     -52.184   9.835  34.162  1.00  2.21           C  
ATOM   4623  CD1 TYR A 308     -51.128   9.806  33.254  1.00  2.21           C  
ATOM   4624  CD2 TYR A 308     -52.702   8.655  34.658  1.00  2.21           C  
ATOM   4625  CE1 TYR A 308     -50.592   8.606  32.849  1.00  2.21           C  
ATOM   4626  CE2 TYR A 308     -52.164   7.447  34.254  1.00  2.21           C  
ATOM   4627  CZ  TYR A 308     -51.112   7.421  33.353  1.00  2.21           C  
ATOM   4628  OH  TYR A 308     -50.580   6.218  32.950  1.00  2.21           O  
ATOM   4629  H   TYR A 308     -52.911  11.853  32.087  1.00  2.21           H  
ATOM   4630  HA  TYR A 308     -54.797  10.664  34.057  1.00  2.21           H  
ATOM   4631 1HB  TYR A 308     -52.044  11.953  34.338  1.00  2.21           H  
ATOM   4632 2HB  TYR A 308     -52.940  11.165  35.643  1.00  2.21           H  
ATOM   4633  HD1 TYR A 308     -50.726  10.734  32.861  1.00  2.21           H  
ATOM   4634  HD2 TYR A 308     -53.532   8.677  35.363  1.00  2.21           H  
ATOM   4635  HE1 TYR A 308     -49.769   8.588  32.139  1.00  2.21           H  
ATOM   4636  HE2 TYR A 308     -52.570   6.513  34.644  1.00  2.21           H  
ATOM   4637  HH  TYR A 308     -51.052   5.500  33.380  1.00  2.21           H  
ATOM   4638  N   GLU A 309     -54.909  13.680  33.298  1.00  2.63           N  
ATOM   4639  CA  GLU A 309     -55.465  15.012  33.527  1.00  2.63           C  
ATOM   4640  C   GLU A 309     -56.898  15.139  33.016  1.00  2.63           C  
ATOM   4641  O   GLU A 309     -57.430  14.239  32.365  1.00  2.63           O  
ATOM   4642  CB  GLU A 309     -54.564  16.078  32.906  1.00  2.63           C  
ATOM   4643  CG  GLU A 309     -53.228  16.231  33.585  1.00  2.63           C  
ATOM   4644  CD  GLU A 309     -53.355  16.856  34.954  1.00  2.63           C  
ATOM   4645  OE1 GLU A 309     -53.983  17.892  35.066  1.00  2.63           O  
ATOM   4646  OE2 GLU A 309     -52.852  16.281  35.900  1.00  2.63           O  
ATOM   4647  H   GLU A 309     -54.713  13.431  32.330  1.00  2.63           H  
ATOM   4648  HA  GLU A 309     -55.486  15.187  34.602  1.00  2.63           H  
ATOM   4649 1HB  GLU A 309     -54.345  15.798  31.883  1.00  2.63           H  
ATOM   4650 2HB  GLU A 309     -55.066  17.044  32.891  1.00  2.63           H  
ATOM   4651 1HG  GLU A 309     -52.761  15.249  33.682  1.00  2.63           H  
ATOM   4652 2HG  GLU A 309     -52.577  16.852  32.962  1.00  2.63           H  
ATOM   4653  N   GLY A 310     -57.531  16.279  33.299  1.00  2.86           N  
ATOM   4654  CA  GLY A 310     -58.927  16.531  32.910  1.00  2.86           C  
ATOM   4655  C   GLY A 310     -59.163  16.780  31.411  1.00  2.86           C  
ATOM   4656  O   GLY A 310     -59.612  17.854  31.010  1.00  2.86           O  
ATOM   4657  H   GLY A 310     -57.031  16.986  33.823  1.00  2.86           H  
ATOM   4658 1HA  GLY A 310     -59.533  15.681  33.223  1.00  2.86           H  
ATOM   4659 2HA  GLY A 310     -59.294  17.389  33.472  1.00  2.86           H  
ATOM   4660  N   PHE A 311     -58.875  15.767  30.603  1.00  2.79           N  
ATOM   4661  CA  PHE A 311     -59.070  15.793  29.154  1.00  2.79           C  
ATOM   4662  C   PHE A 311     -60.181  14.856  28.710  1.00  2.79           C  
ATOM   4663  O   PHE A 311     -60.326  13.749  29.222  1.00  2.79           O  
ATOM   4664  CB  PHE A 311     -57.761  15.434  28.435  1.00  2.79           C  
ATOM   4665  CG  PHE A 311     -56.750  16.516  28.481  1.00  2.79           C  
ATOM   4666  CD1 PHE A 311     -55.957  16.675  29.572  1.00  2.79           C  
ATOM   4667  CD2 PHE A 311     -56.577  17.368  27.396  1.00  2.79           C  
ATOM   4668  CE1 PHE A 311     -55.024  17.677  29.622  1.00  2.79           C  
ATOM   4669  CE2 PHE A 311     -55.635  18.364  27.430  1.00  2.79           C  
ATOM   4670  CZ  PHE A 311     -54.857  18.525  28.549  1.00  2.79           C  
ATOM   4671  H   PHE A 311     -58.488  14.935  31.044  1.00  2.79           H  
ATOM   4672  HA  PHE A 311     -59.348  16.807  28.866  1.00  2.79           H  
ATOM   4673 1HB  PHE A 311     -57.323  14.547  28.904  1.00  2.79           H  
ATOM   4674 2HB  PHE A 311     -57.957  15.188  27.392  1.00  2.79           H  
ATOM   4675  HD1 PHE A 311     -56.090  15.998  30.409  1.00  2.79           H  
ATOM   4676  HD2 PHE A 311     -57.203  17.235  26.510  1.00  2.79           H  
ATOM   4677  HE1 PHE A 311     -54.408  17.800  30.511  1.00  2.79           H  
ATOM   4678  HE2 PHE A 311     -55.507  19.027  26.577  1.00  2.79           H  
ATOM   4679  HZ  PHE A 311     -54.107  19.317  28.585  1.00  2.79           H  
ATOM   4680  N   GLY A 312     -60.942  15.295  27.710  1.00  2.45           N  
ATOM   4681  CA  GLY A 312     -62.001  14.484  27.107  1.00  2.45           C  
ATOM   4682  C   GLY A 312     -61.491  13.728  25.883  1.00  2.45           C  
ATOM   4683  O   GLY A 312     -62.264  13.114  25.146  1.00  2.45           O  
ATOM   4684  H   GLY A 312     -60.781  16.225  27.349  1.00  2.45           H  
ATOM   4685 1HA  GLY A 312     -62.383  13.777  27.844  1.00  2.45           H  
ATOM   4686 2HA  GLY A 312     -62.831  15.127  26.819  1.00  2.45           H  
ATOM   4687  N   GLU A 313     -60.185  13.821  25.654  1.00  2.00           N  
ATOM   4688  CA  GLU A 313     -59.524  13.229  24.503  1.00  2.00           C  
ATOM   4689  C   GLU A 313     -58.300  12.443  24.957  1.00  2.00           C  
ATOM   4690  O   GLU A 313     -57.587  12.864  25.868  1.00  2.00           O  
ATOM   4691  CB  GLU A 313     -59.136  14.349  23.520  1.00  2.00           C  
ATOM   4692  CG  GLU A 313     -60.366  15.116  22.957  1.00  2.00           C  
ATOM   4693  CD  GLU A 313     -60.051  16.274  22.031  1.00  2.00           C  
ATOM   4694  OE1 GLU A 313     -59.190  17.068  22.362  1.00  2.00           O  
ATOM   4695  OE2 GLU A 313     -60.692  16.387  21.013  1.00  2.00           O  
ATOM   4696  H   GLU A 313     -59.629  14.326  26.323  1.00  2.00           H  
ATOM   4697  HA  GLU A 313     -60.212  12.540  24.011  1.00  2.00           H  
ATOM   4698 1HB  GLU A 313     -58.484  15.067  24.021  1.00  2.00           H  
ATOM   4699 2HB  GLU A 313     -58.575  13.927  22.681  1.00  2.00           H  
ATOM   4700 1HG  GLU A 313     -61.000  14.406  22.425  1.00  2.00           H  
ATOM   4701 2HG  GLU A 313     -60.941  15.507  23.788  1.00  2.00           H  
ATOM   4702  N   GLU A 314     -58.046  11.314  24.300  1.00  1.59           N  
ATOM   4703  CA  GLU A 314     -56.884  10.479  24.608  1.00  1.59           C  
ATOM   4704  C   GLU A 314     -55.619  11.146  24.108  1.00  1.59           C  
ATOM   4705  O   GLU A 314     -55.645  11.805  23.077  1.00  1.59           O  
ATOM   4706  CB  GLU A 314     -57.044   9.100  23.961  1.00  1.59           C  
ATOM   4707  CG  GLU A 314     -58.203   8.273  24.526  1.00  1.59           C  
ATOM   4708  CD  GLU A 314     -58.331   6.900  23.897  1.00  1.59           C  
ATOM   4709  OE1 GLU A 314     -57.507   6.556  23.082  1.00  1.59           O  
ATOM   4710  OE2 GLU A 314     -59.255   6.197  24.237  1.00  1.59           O  
ATOM   4711  H   GLU A 314     -58.677  11.028  23.565  1.00  1.59           H  
ATOM   4712  HA  GLU A 314     -56.803  10.362  25.691  1.00  1.59           H  
ATOM   4713 1HB  GLU A 314     -57.201   9.218  22.889  1.00  1.59           H  
ATOM   4714 2HB  GLU A 314     -56.122   8.530  24.097  1.00  1.59           H  
ATOM   4715 1HG  GLU A 314     -58.056   8.154  25.600  1.00  1.59           H  
ATOM   4716 2HG  GLU A 314     -59.131   8.824  24.375  1.00  1.59           H  
ATOM   4717  N   SER A 315     -54.507  10.981  24.810  1.00  1.27           N  
ATOM   4718  CA  SER A 315     -53.265  11.578  24.353  1.00  1.27           C  
ATOM   4719  C   SER A 315     -52.351  10.557  23.691  1.00  1.27           C  
ATOM   4720  O   SER A 315     -52.729   9.400  23.521  1.00  1.27           O  
ATOM   4721  CB  SER A 315     -52.620  12.300  25.494  1.00  1.27           C  
ATOM   4722  OG  SER A 315     -52.095  11.428  26.440  1.00  1.27           O  
ATOM   4723  H   SER A 315     -54.495  10.438  25.687  1.00  1.27           H  
ATOM   4724  HA  SER A 315     -53.499  12.317  23.596  1.00  1.27           H  
ATOM   4725 1HB  SER A 315     -51.874  12.966  25.110  1.00  1.27           H  
ATOM   4726 2HB  SER A 315     -53.375  12.911  25.972  1.00  1.27           H  
ATOM   4727  HG  SER A 315     -52.823  10.794  26.652  1.00  1.27           H  
ATOM   4728  N   TRP A 316     -51.175  10.984  23.229  1.00  1.06           N  
ATOM   4729  CA  TRP A 316     -50.260  10.042  22.588  1.00  1.06           C  
ATOM   4730  C   TRP A 316     -49.680   9.125  23.677  1.00  1.06           C  
ATOM   4731  O   TRP A 316     -49.207   9.606  24.723  1.00  1.06           O  
ATOM   4732  CB  TRP A 316     -49.162  10.835  21.863  1.00  1.06           C  
ATOM   4733  CG  TRP A 316     -48.232  10.095  20.964  1.00  1.06           C  
ATOM   4734  CD1 TRP A 316     -46.954   9.775  21.231  1.00  1.06           C  
ATOM   4735  CD2 TRP A 316     -48.483   9.629  19.617  1.00  1.06           C  
ATOM   4736  NE1 TRP A 316     -46.385   9.152  20.156  1.00  1.06           N  
ATOM   4737  CE2 TRP A 316     -47.299   9.052  19.164  1.00  1.06           C  
ATOM   4738  CE3 TRP A 316     -49.592   9.662  18.770  1.00  1.06           C  
ATOM   4739  CZ2 TRP A 316     -47.184   8.512  17.909  1.00  1.06           C  
ATOM   4740  CZ3 TRP A 316     -49.469   9.106  17.507  1.00  1.06           C  
ATOM   4741  CH2 TRP A 316     -48.287   8.551  17.097  1.00  1.06           C  
ATOM   4742  H   TRP A 316     -50.867  11.957  23.359  1.00  1.06           H  
ATOM   4743  HA  TRP A 316     -50.811   9.432  21.871  1.00  1.06           H  
ATOM   4744 1HB  TRP A 316     -49.631  11.621  21.278  1.00  1.06           H  
ATOM   4745 2HB  TRP A 316     -48.548  11.337  22.615  1.00  1.06           H  
ATOM   4746  HD1 TRP A 316     -46.445   9.993  22.161  1.00  1.06           H  
ATOM   4747  HE1 TRP A 316     -45.427   8.831  20.125  1.00  1.06           H  
ATOM   4748  HE3 TRP A 316     -50.532  10.108  19.094  1.00  1.06           H  
ATOM   4749  HZ2 TRP A 316     -46.264   8.064  17.558  1.00  1.06           H  
ATOM   4750  HZ3 TRP A 316     -50.336   9.130  16.845  1.00  1.06           H  
ATOM   4751  HH2 TRP A 316     -48.217   8.125  16.107  1.00  1.06           H  
ATOM   4752  N   THR A 317     -49.719   7.804  23.455  1.00  0.92           N  
ATOM   4753  CA  THR A 317     -49.178   6.856  24.433  1.00  0.92           C  
ATOM   4754  C   THR A 317     -47.971   6.119  23.864  1.00  0.92           C  
ATOM   4755  O   THR A 317     -47.764   6.114  22.650  1.00  0.92           O  
ATOM   4756  CB  THR A 317     -50.247   5.828  24.841  1.00  0.92           C  
ATOM   4757  OG1 THR A 317     -50.576   5.005  23.708  1.00  0.92           O  
ATOM   4758  CG2 THR A 317     -51.500   6.537  25.321  1.00  0.92           C  
ATOM   4759  H   THR A 317     -50.162   7.430  22.602  1.00  0.92           H  
ATOM   4760  HA  THR A 317     -48.858   7.403  25.319  1.00  0.92           H  
ATOM   4761  HB  THR A 317     -49.861   5.200  25.640  1.00  0.92           H  
ATOM   4762  HG1 THR A 317     -50.926   5.572  22.966  1.00  0.92           H  
ATOM   4763 1HG2 THR A 317     -52.253   5.806  25.607  1.00  0.92           H  
ATOM   4764 2HG2 THR A 317     -51.265   7.166  26.182  1.00  0.92           H  
ATOM   4765 3HG2 THR A 317     -51.896   7.162  24.520  1.00  0.92           H  
ATOM   4766  N   VAL A 318     -47.230   5.393  24.709  1.00  0.84           N  
ATOM   4767  CA  VAL A 318     -46.091   4.638  24.192  1.00  0.84           C  
ATOM   4768  C   VAL A 318     -46.495   3.609  23.143  1.00  0.84           C  
ATOM   4769  O   VAL A 318     -45.717   3.277  22.253  1.00  0.84           O  
ATOM   4770  CB  VAL A 318     -45.317   3.937  25.311  1.00  0.84           C  
ATOM   4771  CG1 VAL A 318     -46.113   2.803  25.938  1.00  0.84           C  
ATOM   4772  CG2 VAL A 318     -44.015   3.386  24.691  1.00  0.84           C  
ATOM   4773  H   VAL A 318     -47.431   5.401  25.698  1.00  0.84           H  
ATOM   4774  HA  VAL A 318     -45.409   5.354  23.729  1.00  0.84           H  
ATOM   4775  HB  VAL A 318     -45.102   4.651  26.088  1.00  0.84           H  
ATOM   4776 1HG1 VAL A 318     -45.516   2.344  26.727  1.00  0.84           H  
ATOM   4777 2HG1 VAL A 318     -47.036   3.195  26.363  1.00  0.84           H  
ATOM   4778 3HG1 VAL A 318     -46.344   2.047  25.195  1.00  0.84           H  
ATOM   4779 1HG2 VAL A 318     -43.435   2.883  25.442  1.00  0.84           H  
ATOM   4780 2HG2 VAL A 318     -44.264   2.671  23.906  1.00  0.84           H  
ATOM   4781 3HG2 VAL A 318     -43.430   4.202  24.263  1.00  0.84           H  
ATOM   4782  N   ALA A 319     -47.719   3.098  23.238  1.00  0.79           N  
ATOM   4783  CA  ALA A 319     -48.230   2.144  22.269  1.00  0.79           C  
ATOM   4784  C   ALA A 319     -48.294   2.767  20.873  1.00  0.79           C  
ATOM   4785  O   ALA A 319     -48.104   2.086  19.860  1.00  0.79           O  
ATOM   4786  CB  ALA A 319     -49.603   1.662  22.687  1.00  0.79           C  
ATOM   4787  H   ALA A 319     -48.317   3.404  23.993  1.00  0.79           H  
ATOM   4788  HA  ALA A 319     -47.545   1.297  22.232  1.00  0.79           H  
ATOM   4789 1HB  ALA A 319     -49.968   0.932  21.966  1.00  0.79           H  
ATOM   4790 2HB  ALA A 319     -49.544   1.202  23.672  1.00  0.79           H  
ATOM   4791 3HB  ALA A 319     -50.287   2.512  22.721  1.00  0.79           H  
ATOM   4792  N   ASP A 320     -48.555   4.075  20.819  1.00  0.77           N  
ATOM   4793  CA  ASP A 320     -48.728   4.770  19.559  1.00  0.77           C  
ATOM   4794  C   ASP A 320     -47.351   5.120  19.041  1.00  0.77           C  
ATOM   4795  O   ASP A 320     -47.079   5.034  17.840  1.00  0.77           O  
ATOM   4796  CB  ASP A 320     -49.520   6.061  19.786  1.00  0.77           C  
ATOM   4797  CG  ASP A 320     -50.941   5.863  20.290  1.00  0.77           C  
ATOM   4798  OD1 ASP A 320     -51.730   5.238  19.613  1.00  0.77           O  
ATOM   4799  OD2 ASP A 320     -51.228   6.349  21.386  1.00  0.77           O  
ATOM   4800  H   ASP A 320     -48.616   4.615  21.677  1.00  0.77           H  
ATOM   4801  HA  ASP A 320     -49.237   4.124  18.846  1.00  0.77           H  
ATOM   4802 1HB  ASP A 320     -48.980   6.691  20.494  1.00  0.77           H  
ATOM   4803 2HB  ASP A 320     -49.573   6.602  18.868  1.00  0.77           H  
ATOM   4804  N   SER A 321     -46.456   5.450  19.972  1.00  0.74           N  
ATOM   4805  CA  SER A 321     -45.087   5.782  19.622  1.00  0.74           C  
ATOM   4806  C   SER A 321     -44.421   4.573  19.015  1.00  0.74           C  
ATOM   4807  O   SER A 321     -43.775   4.676  17.978  1.00  0.74           O  
ATOM   4808  CB  SER A 321     -44.306   6.221  20.828  1.00  0.74           C  
ATOM   4809  OG  SER A 321     -42.988   6.562  20.477  1.00  0.74           O  
ATOM   4810  H   SER A 321     -46.760   5.508  20.946  1.00  0.74           H  
ATOM   4811  HA  SER A 321     -45.091   6.584  18.888  1.00  0.74           H  
ATOM   4812 1HB  SER A 321     -44.810   7.061  21.292  1.00  0.74           H  
ATOM   4813 2HB  SER A 321     -44.286   5.415  21.555  1.00  0.74           H  
ATOM   4814  HG  SER A 321     -42.630   5.794  20.025  1.00  0.74           H  
ATOM   4815  N   ALA A 322     -44.574   3.424  19.674  1.00  0.73           N  
ATOM   4816  CA  ALA A 322     -44.006   2.173  19.213  1.00  0.73           C  
ATOM   4817  C   ALA A 322     -44.585   1.759  17.863  1.00  0.73           C  
ATOM   4818  O   ALA A 322     -43.838   1.342  16.974  1.00  0.73           O  
ATOM   4819  CB  ALA A 322     -44.254   1.112  20.254  1.00  0.73           C  
ATOM   4820  H   ALA A 322     -45.107   3.420  20.541  1.00  0.73           H  
ATOM   4821  HA  ALA A 322     -42.935   2.307  19.090  1.00  0.73           H  
ATOM   4822 1HB  ALA A 322     -43.801   0.194  19.941  1.00  0.73           H  
ATOM   4823 2HB  ALA A 322     -43.811   1.432  21.197  1.00  0.73           H  
ATOM   4824 3HB  ALA A 322     -45.326   0.970  20.389  1.00  0.73           H  
ATOM   4825  N   ARG A 323     -45.905   1.927  17.674  1.00  0.72           N  
ATOM   4826  CA  ARG A 323     -46.512   1.604  16.388  1.00  0.72           C  
ATOM   4827  C   ARG A 323     -45.899   2.484  15.303  1.00  0.72           C  
ATOM   4828  O   ARG A 323     -45.505   1.997  14.235  1.00  0.72           O  
ATOM   4829  CB  ARG A 323     -48.024   1.788  16.444  1.00  0.72           C  
ATOM   4830  CG  ARG A 323     -48.771   1.425  15.172  1.00  0.72           C  
ATOM   4831  CD  ARG A 323     -50.253   1.498  15.366  1.00  0.72           C  
ATOM   4832  NE  ARG A 323     -50.975   1.283  14.115  1.00  0.72           N  
ATOM   4833  CZ  ARG A 323     -52.305   1.438  13.954  1.00  0.72           C  
ATOM   4834  NH1 ARG A 323     -53.057   1.802  14.972  1.00  0.72           N  
ATOM   4835  NH2 ARG A 323     -52.853   1.227  12.767  1.00  0.72           N  
ATOM   4836  H   ARG A 323     -46.512   2.245  18.433  1.00  0.72           H  
ATOM   4837  HA  ARG A 323     -46.300   0.561  16.155  1.00  0.72           H  
ATOM   4838 1HB  ARG A 323     -48.430   1.186  17.256  1.00  0.72           H  
ATOM   4839 2HB  ARG A 323     -48.251   2.829  16.678  1.00  0.72           H  
ATOM   4840 1HG  ARG A 323     -48.484   2.111  14.376  1.00  0.72           H  
ATOM   4841 2HG  ARG A 323     -48.514   0.407  14.882  1.00  0.72           H  
ATOM   4842 1HD  ARG A 323     -50.558   0.724  16.068  1.00  0.72           H  
ATOM   4843 2HD  ARG A 323     -50.532   2.470  15.768  1.00  0.72           H  
ATOM   4844  HE  ARG A 323     -50.438   1.005  13.305  1.00  0.72           H  
ATOM   4845 1HH1 ARG A 323     -52.638   1.970  15.878  1.00  0.72           H  
ATOM   4846 2HH1 ARG A 323     -54.051   1.915  14.847  1.00  0.72           H  
ATOM   4847 1HH2 ARG A 323     -52.277   0.953  11.977  1.00  0.72           H  
ATOM   4848 2HH2 ARG A 323     -53.847   1.347  12.630  1.00  0.72           H  
ATOM   4849  N   LEU A 324     -45.768   3.778  15.610  1.00  0.71           N  
ATOM   4850  CA  LEU A 324     -45.181   4.736  14.695  1.00  0.71           C  
ATOM   4851  C   LEU A 324     -43.724   4.388  14.413  1.00  0.71           C  
ATOM   4852  O   LEU A 324     -43.303   4.427  13.264  1.00  0.71           O  
ATOM   4853  CB  LEU A 324     -45.346   6.164  15.230  1.00  0.71           C  
ATOM   4854  CG  LEU A 324     -44.730   7.238  14.373  1.00  0.71           C  
ATOM   4855  CD1 LEU A 324     -45.314   7.160  12.988  1.00  0.71           C  
ATOM   4856  CD2 LEU A 324     -45.004   8.625  14.969  1.00  0.71           C  
ATOM   4857  H   LEU A 324     -46.110   4.120  16.507  1.00  0.71           H  
ATOM   4858  HA  LEU A 324     -45.724   4.679  13.754  1.00  0.71           H  
ATOM   4859 1HB  LEU A 324     -46.408   6.377  15.336  1.00  0.71           H  
ATOM   4860 2HB  LEU A 324     -44.888   6.218  16.216  1.00  0.71           H  
ATOM   4861  HG  LEU A 324     -43.696   7.073  14.333  1.00  0.71           H  
ATOM   4862 1HD1 LEU A 324     -44.870   7.928  12.350  1.00  0.71           H  
ATOM   4863 2HD1 LEU A 324     -45.119   6.178  12.559  1.00  0.71           H  
ATOM   4864 3HD1 LEU A 324     -46.364   7.315  13.066  1.00  0.71           H  
ATOM   4865 1HD2 LEU A 324     -44.543   9.388  14.341  1.00  0.71           H  
ATOM   4866 2HD2 LEU A 324     -46.076   8.796  15.014  1.00  0.71           H  
ATOM   4867 3HD2 LEU A 324     -44.583   8.680  15.972  1.00  0.71           H  
ATOM   4868  N   ALA A 325     -42.945   4.052  15.447  1.00  0.72           N  
ATOM   4869  CA  ALA A 325     -41.541   3.688  15.273  1.00  0.72           C  
ATOM   4870  C   ALA A 325     -41.430   2.481  14.344  1.00  0.72           C  
ATOM   4871  O   ALA A 325     -40.530   2.414  13.505  1.00  0.72           O  
ATOM   4872  CB  ALA A 325     -40.907   3.388  16.614  1.00  0.72           C  
ATOM   4873  H   ALA A 325     -43.337   4.055  16.380  1.00  0.72           H  
ATOM   4874  HA  ALA A 325     -41.024   4.526  14.816  1.00  0.72           H  
ATOM   4875 1HB  ALA A 325     -39.863   3.134  16.487  1.00  0.72           H  
ATOM   4876 2HB  ALA A 325     -40.992   4.263  17.259  1.00  0.72           H  
ATOM   4877 3HB  ALA A 325     -41.430   2.549  17.069  1.00  0.72           H  
ATOM   4878  N   GLY A 326     -42.381   1.550  14.461  1.00  0.73           N  
ATOM   4879  CA  GLY A 326     -42.450   0.382  13.594  1.00  0.73           C  
ATOM   4880  C   GLY A 326     -42.542   0.842  12.148  1.00  0.73           C  
ATOM   4881  O   GLY A 326     -41.721   0.466  11.302  1.00  0.73           O  
ATOM   4882  H   GLY A 326     -43.079   1.643  15.200  1.00  0.73           H  
ATOM   4883 1HA  GLY A 326     -41.588  -0.254  13.727  1.00  0.73           H  
ATOM   4884 2HA  GLY A 326     -43.331  -0.203  13.856  1.00  0.73           H  
ATOM   4885  N   ILE A 327     -43.519   1.701  11.884  1.00  0.74           N  
ATOM   4886  CA  ILE A 327     -43.749   2.210  10.544  1.00  0.74           C  
ATOM   4887  C   ILE A 327     -42.535   2.985  10.038  1.00  0.74           C  
ATOM   4888  O   ILE A 327     -42.114   2.832   8.894  1.00  0.74           O  
ATOM   4889  CB  ILE A 327     -44.965   3.139  10.514  1.00  0.74           C  
ATOM   4890  CG1 ILE A 327     -46.245   2.360  10.804  1.00  0.74           C  
ATOM   4891  CG2 ILE A 327     -45.040   3.765   9.156  1.00  0.74           C  
ATOM   4892  CD1 ILE A 327     -47.433   3.247  11.084  1.00  0.74           C  
ATOM   4893  H   ILE A 327     -44.141   1.979  12.649  1.00  0.74           H  
ATOM   4894  HA  ILE A 327     -43.925   1.363   9.877  1.00  0.74           H  
ATOM   4895  HB  ILE A 327     -44.862   3.912  11.274  1.00  0.74           H  
ATOM   4896 1HG1 ILE A 327     -46.473   1.723   9.951  1.00  0.74           H  
ATOM   4897 2HG1 ILE A 327     -46.078   1.724  11.677  1.00  0.74           H  
ATOM   4898 1HG2 ILE A 327     -45.892   4.427   9.118  1.00  0.74           H  
ATOM   4899 2HG2 ILE A 327     -44.127   4.319   8.974  1.00  0.74           H  
ATOM   4900 3HG2 ILE A 327     -45.149   2.986   8.402  1.00  0.74           H  
ATOM   4901 1HD1 ILE A 327     -48.308   2.633  11.286  1.00  0.74           H  
ATOM   4902 2HD1 ILE A 327     -47.220   3.873  11.950  1.00  0.74           H  
ATOM   4903 3HD1 ILE A 327     -47.620   3.873  10.217  1.00  0.74           H  
ATOM   4904  N   LEU A 328     -41.979   3.830  10.881  1.00  0.76           N  
ATOM   4905  CA  LEU A 328     -40.830   4.627  10.512  1.00  0.76           C  
ATOM   4906  C   LEU A 328     -39.619   3.768  10.178  1.00  0.76           C  
ATOM   4907  O   LEU A 328     -38.875   4.078   9.241  1.00  0.76           O  
ATOM   4908  CB  LEU A 328     -40.574   5.596  11.636  1.00  0.76           C  
ATOM   4909  CG  LEU A 328     -41.636   6.649  11.720  1.00  0.76           C  
ATOM   4910  CD1 LEU A 328     -41.466   7.397  12.951  1.00  0.76           C  
ATOM   4911  CD2 LEU A 328     -41.525   7.525  10.524  1.00  0.76           C  
ATOM   4912  H   LEU A 328     -42.370   3.926  11.814  1.00  0.76           H  
ATOM   4913  HA  LEU A 328     -41.091   5.202   9.628  1.00  0.76           H  
ATOM   4914 1HB  LEU A 328     -40.580   5.042  12.565  1.00  0.76           H  
ATOM   4915 2HB  LEU A 328     -39.618   6.057  11.522  1.00  0.76           H  
ATOM   4916  HG  LEU A 328     -42.621   6.195  11.730  1.00  0.76           H  
ATOM   4917 1HD1 LEU A 328     -42.226   8.170  13.011  1.00  0.76           H  
ATOM   4918 2HD1 LEU A 328     -41.560   6.714  13.792  1.00  0.76           H  
ATOM   4919 3HD1 LEU A 328     -40.532   7.836  12.982  1.00  0.76           H  
ATOM   4920 1HD2 LEU A 328     -42.278   8.298  10.579  1.00  0.76           H  
ATOM   4921 2HD2 LEU A 328     -40.559   7.967  10.508  1.00  0.76           H  
ATOM   4922 3HD2 LEU A 328     -41.664   6.936   9.620  1.00  0.76           H  
ATOM   4923  N   ALA A 329     -39.423   2.667  10.900  1.00  0.77           N  
ATOM   4924  CA  ALA A 329     -38.325   1.791  10.540  1.00  0.77           C  
ATOM   4925  C   ALA A 329     -38.562   1.265   9.112  1.00  0.77           C  
ATOM   4926  O   ALA A 329     -37.649   1.263   8.280  1.00  0.77           O  
ATOM   4927  CB  ALA A 329     -38.219   0.651  11.532  1.00  0.77           C  
ATOM   4928  H   ALA A 329     -40.021   2.444  11.697  1.00  0.77           H  
ATOM   4929  HA  ALA A 329     -37.398   2.366  10.553  1.00  0.77           H  
ATOM   4930 1HB  ALA A 329     -37.386   0.003  11.260  1.00  0.77           H  
ATOM   4931 2HB  ALA A 329     -38.053   1.054  12.530  1.00  0.77           H  
ATOM   4932 3HB  ALA A 329     -39.145   0.078  11.526  1.00  0.77           H  
ATOM   4933  N   ASP A 330     -39.825   0.904   8.796  1.00  0.78           N  
ATOM   4934  CA  ASP A 330     -40.202   0.418   7.455  1.00  0.78           C  
ATOM   4935  C   ASP A 330     -39.979   1.473   6.371  1.00  0.78           C  
ATOM   4936  O   ASP A 330     -39.669   1.144   5.224  1.00  0.78           O  
ATOM   4937  CB  ASP A 330     -41.668  -0.065   7.394  1.00  0.78           C  
ATOM   4938  CG  ASP A 330     -41.962  -1.433   8.079  1.00  0.78           C  
ATOM   4939  OD1 ASP A 330     -41.032  -2.175   8.368  1.00  0.78           O  
ATOM   4940  OD2 ASP A 330     -43.121  -1.725   8.282  1.00  0.78           O  
ATOM   4941  H   ASP A 330     -40.542   0.938   9.528  1.00  0.78           H  
ATOM   4942  HA  ASP A 330     -39.565  -0.427   7.212  1.00  0.78           H  
ATOM   4943 1HB  ASP A 330     -42.306   0.675   7.849  1.00  0.78           H  
ATOM   4944 2HB  ASP A 330     -41.970  -0.136   6.350  1.00  0.78           H  
ATOM   4945  N   ARG A 331     -40.103   2.748   6.745  1.00  0.78           N  
ATOM   4946  CA  ARG A 331     -39.937   3.851   5.803  1.00  0.78           C  
ATOM   4947  C   ARG A 331     -38.469   4.205   5.534  1.00  0.78           C  
ATOM   4948  O   ARG A 331     -38.192   5.036   4.661  1.00  0.78           O  
ATOM   4949  CB  ARG A 331     -40.617   5.120   6.303  1.00  0.78           C  
ATOM   4950  CG  ARG A 331     -42.130   5.061   6.482  1.00  0.78           C  
ATOM   4951  CD  ARG A 331     -42.884   5.014   5.214  1.00  0.78           C  
ATOM   4952  NE  ARG A 331     -44.336   4.974   5.448  1.00  0.78           N  
ATOM   4953  CZ  ARG A 331     -45.254   4.778   4.482  1.00  0.78           C  
ATOM   4954  NH1 ARG A 331     -44.862   4.612   3.249  1.00  0.78           N  
ATOM   4955  NH2 ARG A 331     -46.546   4.753   4.760  1.00  0.78           N  
ATOM   4956  H   ARG A 331     -40.387   2.944   7.704  1.00  0.78           H  
ATOM   4957  HA  ARG A 331     -40.400   3.561   4.862  1.00  0.78           H  
ATOM   4958 1HB  ARG A 331     -40.190   5.390   7.270  1.00  0.78           H  
ATOM   4959 2HB  ARG A 331     -40.402   5.938   5.617  1.00  0.78           H  
ATOM   4960 1HG  ARG A 331     -42.395   4.186   7.026  1.00  0.78           H  
ATOM   4961 2HG  ARG A 331     -42.434   5.938   7.030  1.00  0.78           H  
ATOM   4962 1HD  ARG A 331     -42.660   5.900   4.621  1.00  0.78           H  
ATOM   4963 2HD  ARG A 331     -42.602   4.122   4.655  1.00  0.78           H  
ATOM   4964  HE  ARG A 331     -44.665   5.099   6.392  1.00  0.78           H  
ATOM   4965 1HH1 ARG A 331     -43.878   4.649   3.017  1.00  0.78           H  
ATOM   4966 2HH1 ARG A 331     -45.537   4.488   2.513  1.00  0.78           H  
ATOM   4967 1HH2 ARG A 331     -46.872   4.885   5.704  1.00  0.78           H  
ATOM   4968 2HH2 ARG A 331     -47.214   4.608   4.016  1.00  0.78           H  
ATOM   4969  N   GLY A 332     -37.519   3.575   6.241  1.00  0.78           N  
ATOM   4970  CA  GLY A 332     -36.108   3.881   6.009  1.00  0.78           C  
ATOM   4971  C   GLY A 332     -35.414   4.741   7.069  1.00  0.78           C  
ATOM   4972  O   GLY A 332     -34.361   5.324   6.792  1.00  0.78           O  
ATOM   4973  H   GLY A 332     -37.762   2.869   6.939  1.00  0.78           H  
ATOM   4974 1HA  GLY A 332     -35.571   2.936   5.927  1.00  0.78           H  
ATOM   4975 2HA  GLY A 332     -36.004   4.363   5.044  1.00  0.78           H  
ATOM   4976  N   VAL A 333     -35.990   4.848   8.265  1.00  0.77           N  
ATOM   4977  CA  VAL A 333     -35.376   5.605   9.365  1.00  0.77           C  
ATOM   4978  C   VAL A 333     -34.294   4.776  10.053  1.00  0.77           C  
ATOM   4979  O   VAL A 333     -34.482   3.584  10.296  1.00  0.77           O  
ATOM   4980  CB  VAL A 333     -36.444   6.006  10.355  1.00  0.77           C  
ATOM   4981  CG1 VAL A 333     -35.837   6.701  11.559  1.00  0.77           C  
ATOM   4982  CG2 VAL A 333     -37.434   6.849   9.596  1.00  0.77           C  
ATOM   4983  H   VAL A 333     -36.884   4.387   8.446  1.00  0.77           H  
ATOM   4984  HA  VAL A 333     -34.917   6.508   8.957  1.00  0.77           H  
ATOM   4985  HB  VAL A 333     -36.942   5.109  10.719  1.00  0.77           H  
ATOM   4986 1HG1 VAL A 333     -36.609   6.958  12.262  1.00  0.77           H  
ATOM   4987 2HG1 VAL A 333     -35.136   6.036  12.049  1.00  0.77           H  
ATOM   4988 3HG1 VAL A 333     -35.314   7.600  11.239  1.00  0.77           H  
ATOM   4989 1HG2 VAL A 333     -38.228   7.105  10.219  1.00  0.77           H  
ATOM   4990 2HG2 VAL A 333     -36.946   7.743   9.230  1.00  0.77           H  
ATOM   4991 3HG2 VAL A 333     -37.823   6.276   8.752  1.00  0.77           H  
ATOM   4992  N   ASP A 334     -33.133   5.383  10.305  1.00  0.76           N  
ATOM   4993  CA  ASP A 334     -32.011   4.660  10.899  1.00  0.76           C  
ATOM   4994  C   ASP A 334     -31.964   4.666  12.411  1.00  0.76           C  
ATOM   4995  O   ASP A 334     -31.537   3.684  13.029  1.00  0.76           O  
ATOM   4996  CB  ASP A 334     -30.722   5.293  10.452  1.00  0.76           C  
ATOM   4997  CG  ASP A 334     -30.504   5.217   9.031  1.00  0.76           C  
ATOM   4998  OD1 ASP A 334     -30.246   4.144   8.499  1.00  0.76           O  
ATOM   4999  OD2 ASP A 334     -30.627   6.252   8.415  1.00  0.76           O  
ATOM   5000  H   ASP A 334     -33.037   6.382  10.127  1.00  0.76           H  
ATOM   5001  HA  ASP A 334     -32.059   3.624  10.562  1.00  0.76           H  
ATOM   5002 1HB  ASP A 334     -30.698   6.340  10.770  1.00  0.76           H  
ATOM   5003 2HB  ASP A 334     -29.920   4.788  10.939  1.00  0.76           H  
ATOM   5004  N   LEU A 335     -32.387   5.772  13.001  1.00  0.76           N  
ATOM   5005  CA  LEU A 335     -32.295   5.915  14.445  1.00  0.76           C  
ATOM   5006  C   LEU A 335     -33.479   6.659  15.014  1.00  0.76           C  
ATOM   5007  O   LEU A 335     -33.966   7.613  14.404  1.00  0.76           O  
ATOM   5008  CB  LEU A 335     -31.001   6.643  14.811  1.00  0.76           C  
ATOM   5009  CG  LEU A 335     -30.662   6.786  16.290  1.00  0.76           C  
ATOM   5010  CD1 LEU A 335     -29.203   6.776  16.417  1.00  0.76           C  
ATOM   5011  CD2 LEU A 335     -31.181   8.074  16.840  1.00  0.76           C  
ATOM   5012  H   LEU A 335     -32.720   6.546  12.423  1.00  0.76           H  
ATOM   5013  HA  LEU A 335     -32.279   4.924  14.888  1.00  0.76           H  
ATOM   5014 1HB  LEU A 335     -30.162   6.155  14.315  1.00  0.76           H  
ATOM   5015 2HB  LEU A 335     -31.091   7.630  14.434  1.00  0.76           H  
ATOM   5016  HG  LEU A 335     -31.082   5.957  16.856  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 335     -28.945   6.899  17.429  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 335     -28.806   5.843  16.040  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 335     -28.803   7.587  15.865  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 335     -30.893   8.140  17.888  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 335     -30.760   8.883  16.313  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 335     -32.250   8.130  16.764  1.00  0.76           H  
ATOM   5023  N   MET A 336     -33.945   6.213  16.166  1.00  0.78           N  
ATOM   5024  CA  MET A 336     -35.021   6.896  16.842  1.00  0.78           C  
ATOM   5025  C   MET A 336     -34.662   7.205  18.297  1.00  0.78           C  
ATOM   5026  O   MET A 336     -34.236   6.321  19.049  1.00  0.78           O  
ATOM   5027  CB  MET A 336     -36.269   6.029  16.734  1.00  0.78           C  
ATOM   5028  CG  MET A 336     -37.495   6.583  17.324  1.00  0.78           C  
ATOM   5029  SD  MET A 336     -37.634   6.184  19.024  1.00  0.78           S  
ATOM   5030  CE  MET A 336     -38.928   7.289  19.406  1.00  0.78           C  
ATOM   5031  H   MET A 336     -33.517   5.394  16.588  1.00  0.78           H  
ATOM   5032  HA  MET A 336     -35.204   7.838  16.338  1.00  0.78           H  
ATOM   5033 1HB  MET A 336     -36.476   5.855  15.687  1.00  0.78           H  
ATOM   5034 2HB  MET A 336     -36.074   5.064  17.202  1.00  0.78           H  
ATOM   5035 1HG  MET A 336     -37.490   7.676  17.219  1.00  0.78           H  
ATOM   5036 2HG  MET A 336     -38.365   6.191  16.800  1.00  0.78           H  
ATOM   5037 1HE  MET A 336     -39.203   7.227  20.441  1.00  0.78           H  
ATOM   5038 2HE  MET A 336     -38.590   8.299  19.187  1.00  0.78           H  
ATOM   5039 3HE  MET A 336     -39.792   7.043  18.796  1.00  0.78           H  
ATOM   5040  N   ASP A 337     -34.842   8.473  18.663  1.00  0.83           N  
ATOM   5041  CA  ASP A 337     -34.627   8.962  20.017  1.00  0.83           C  
ATOM   5042  C   ASP A 337     -35.937   9.093  20.768  1.00  0.83           C  
ATOM   5043  O   ASP A 337     -36.859   9.806  20.344  1.00  0.83           O  
ATOM   5044  CB  ASP A 337     -33.906  10.307  20.077  1.00  0.83           C  
ATOM   5045  CG  ASP A 337     -32.395  10.319  19.779  1.00  0.83           C  
ATOM   5046  OD1 ASP A 337     -31.784   9.284  19.761  1.00  0.83           O  
ATOM   5047  OD2 ASP A 337     -31.857  11.406  19.660  1.00  0.83           O  
ATOM   5048  H   ASP A 337     -35.182   9.123  17.955  1.00  0.83           H  
ATOM   5049  HA  ASP A 337     -34.013   8.233  20.551  1.00  0.83           H  
ATOM   5050 1HB  ASP A 337     -34.377  10.952  19.343  1.00  0.83           H  
ATOM   5051 2HB  ASP A 337     -34.066  10.737  21.068  1.00  0.83           H  
ATOM   5052  N   VAL A 338     -36.007   8.403  21.885  1.00  0.91           N  
ATOM   5053  CA  VAL A 338     -37.183   8.387  22.717  1.00  0.91           C  
ATOM   5054  C   VAL A 338     -37.142   9.483  23.753  1.00  0.91           C  
ATOM   5055  O   VAL A 338     -36.180   9.578  24.523  1.00  0.91           O  
ATOM   5056  CB  VAL A 338     -37.234   7.065  23.445  1.00  0.91           C  
ATOM   5057  CG1 VAL A 338     -38.398   6.988  24.343  1.00  0.91           C  
ATOM   5058  CG2 VAL A 338     -37.213   5.975  22.470  1.00  0.91           C  
ATOM   5059  H   VAL A 338     -35.214   7.825  22.167  1.00  0.91           H  
ATOM   5060  HA  VAL A 338     -38.067   8.517  22.092  1.00  0.91           H  
ATOM   5061  HB  VAL A 338     -36.345   6.985  24.068  1.00  0.91           H  
ATOM   5062 1HG1 VAL A 338     -38.351   6.040  24.842  1.00  0.91           H  
ATOM   5063 2HG1 VAL A 338     -38.369   7.792  25.076  1.00  0.91           H  
ATOM   5064 3HG1 VAL A 338     -39.304   7.059  23.754  1.00  0.91           H  
ATOM   5065 1HG2 VAL A 338     -37.202   5.061  22.969  1.00  0.91           H  
ATOM   5066 2HG2 VAL A 338     -38.067   6.036  21.868  1.00  0.91           H  
ATOM   5067 3HG2 VAL A 338     -36.317   6.059  21.855  1.00  0.91           H  
ATOM   5068  N   SER A 339     -38.207  10.268  23.802  1.00  1.01           N  
ATOM   5069  CA  SER A 339     -38.325  11.366  24.745  1.00  1.01           C  
ATOM   5070  C   SER A 339     -39.695  11.401  25.363  1.00  1.01           C  
ATOM   5071  O   SER A 339     -40.630  10.806  24.850  1.00  1.01           O  
ATOM   5072  CB  SER A 339     -38.107  12.701  24.061  1.00  1.01           C  
ATOM   5073  OG  SER A 339     -38.323  13.768  24.968  1.00  1.01           O  
ATOM   5074  H   SER A 339     -38.943  10.148  23.101  1.00  1.01           H  
ATOM   5075  HA  SER A 339     -37.583  11.235  25.534  1.00  1.01           H  
ATOM   5076 1HB  SER A 339     -37.114  12.744  23.672  1.00  1.01           H  
ATOM   5077 2HB  SER A 339     -38.793  12.793  23.216  1.00  1.01           H  
ATOM   5078  HG  SER A 339     -39.310  13.792  25.134  1.00  1.01           H  
ATOM   5079  N   SER A 340     -39.804  12.061  26.488  1.00  1.11           N  
ATOM   5080  CA  SER A 340     -41.097  12.341  27.081  1.00  1.11           C  
ATOM   5081  C   SER A 340     -41.699  13.518  26.325  1.00  1.11           C  
ATOM   5082  O   SER A 340     -41.029  14.101  25.451  1.00  1.11           O  
ATOM   5083  CB  SER A 340     -40.953  12.600  28.563  1.00  1.11           C  
ATOM   5084  OG  SER A 340     -40.124  13.696  28.805  1.00  1.11           O  
ATOM   5085  H   SER A 340     -38.967  12.464  26.895  1.00  1.11           H  
ATOM   5086  HA  SER A 340     -41.749  11.476  26.949  1.00  1.11           H  
ATOM   5087 1HB  SER A 340     -41.931  12.800  28.983  1.00  1.11           H  
ATOM   5088 2HB  SER A 340     -40.562  11.723  29.058  1.00  1.11           H  
ATOM   5089  HG  SER A 340     -40.601  14.473  28.451  1.00  1.11           H  
ATOM   5090  N   GLY A 341     -42.961  13.824  26.589  1.00  1.22           N  
ATOM   5091  CA  GLY A 341     -43.605  14.952  25.949  1.00  1.22           C  
ATOM   5092  C   GLY A 341     -43.191  16.261  26.575  1.00  1.22           C  
ATOM   5093  O   GLY A 341     -42.561  16.297  27.630  1.00  1.22           O  
ATOM   5094  H   GLY A 341     -43.496  13.278  27.254  1.00  1.22           H  
ATOM   5095 1HA  GLY A 341     -43.378  14.977  24.897  1.00  1.22           H  
ATOM   5096 2HA  GLY A 341     -44.688  14.839  26.032  1.00  1.22           H  
ATOM   5097  N   ALA A 342     -43.498  17.327  25.863  1.00  1.31           N  
ATOM   5098  CA  ALA A 342     -43.334  18.701  26.297  1.00  1.31           C  
ATOM   5099  C   ALA A 342     -44.222  19.515  25.374  1.00  1.31           C  
ATOM   5100  O   ALA A 342     -43.828  20.561  24.837  1.00  1.31           O  
ATOM   5101  CB  ALA A 342     -41.883  19.133  26.260  1.00  1.31           C  
ATOM   5102  H   ALA A 342     -43.957  17.172  24.979  1.00  1.31           H  
ATOM   5103  HA  ALA A 342     -43.714  18.801  27.315  1.00  1.31           H  
ATOM   5104 1HB  ALA A 342     -41.809  20.168  26.582  1.00  1.31           H  
ATOM   5105 2HB  ALA A 342     -41.299  18.503  26.933  1.00  1.31           H  
ATOM   5106 3HB  ALA A 342     -41.488  19.043  25.266  1.00  1.31           H  
ATOM   5107  N   ASN A 343     -45.414  18.964  25.151  1.00  1.38           N  
ATOM   5108  CA  ASN A 343     -46.411  19.525  24.241  1.00  1.38           C  
ATOM   5109  C   ASN A 343     -47.235  20.584  24.951  1.00  1.38           C  
ATOM   5110  O   ASN A 343     -47.339  21.716  24.486  1.00  1.38           O  
ATOM   5111  CB  ASN A 343     -47.273  18.401  23.657  1.00  1.38           C  
ATOM   5112  CG  ASN A 343     -48.199  18.815  22.580  1.00  1.38           C  
ATOM   5113  OD1 ASN A 343     -47.865  19.651  21.765  1.00  1.38           O  
ATOM   5114  ND2 ASN A 343     -49.354  18.217  22.529  1.00  1.38           N  
ATOM   5115  H   ASN A 343     -45.636  18.133  25.699  1.00  1.38           H  
ATOM   5116  HA  ASN A 343     -45.894  20.019  23.423  1.00  1.38           H  
ATOM   5117 1HB  ASN A 343     -46.638  17.591  23.308  1.00  1.38           H  
ATOM   5118 2HB  ASN A 343     -47.889  18.005  24.434  1.00  1.38           H  
ATOM   5119 1HD2 ASN A 343     -50.023  18.483  21.829  1.00  1.38           H  
ATOM   5120 2HD2 ASN A 343     -49.587  17.517  23.204  1.00  1.38           H  
ATOM   5121  N   HIS A 344     -47.787  20.230  26.105  1.00  1.44           N  
ATOM   5122  CA  HIS A 344     -48.601  21.177  26.846  1.00  1.44           C  
ATOM   5123  C   HIS A 344     -47.881  21.490  28.168  1.00  1.44           C  
ATOM   5124  O   HIS A 344     -47.286  20.598  28.768  1.00  1.44           O  
ATOM   5125  CB  HIS A 344     -50.011  20.620  27.205  1.00  1.44           C  
ATOM   5126  CG  HIS A 344     -50.936  20.299  26.058  1.00  1.44           C  
ATOM   5127  ND1 HIS A 344     -52.276  20.047  26.236  1.00  1.44           N  
ATOM   5128  CD2 HIS A 344     -50.709  20.172  24.759  1.00  1.44           C  
ATOM   5129  CE1 HIS A 344     -52.832  19.789  25.055  1.00  1.44           C  
ATOM   5130  NE2 HIS A 344     -51.897  19.858  24.143  1.00  1.44           N  
ATOM   5131  H   HIS A 344     -47.649  19.294  26.451  1.00  1.44           H  
ATOM   5132  HA  HIS A 344     -48.748  22.060  26.243  1.00  1.44           H  
ATOM   5133 1HB  HIS A 344     -49.906  19.724  27.801  1.00  1.44           H  
ATOM   5134 2HB  HIS A 344     -50.527  21.347  27.830  1.00  1.44           H  
ATOM   5135  HD2 HIS A 344     -49.780  20.303  24.272  1.00  1.44           H  
ATOM   5136  HE1 HIS A 344     -53.878  19.562  24.870  1.00  1.44           H  
ATOM   5137  HE2 HIS A 344     -51.984  19.712  23.104  1.00  1.44           H  
ATOM   5138  N   PRO A 345     -47.968  22.720  28.695  1.00  1.51           N  
ATOM   5139  CA  PRO A 345     -47.491  23.139  30.008  1.00  1.51           C  
ATOM   5140  C   PRO A 345     -48.112  22.347  31.149  1.00  1.51           C  
ATOM   5141  O   PRO A 345     -47.602  22.338  32.266  1.00  1.51           O  
ATOM   5142  CB  PRO A 345     -47.903  24.604  30.060  1.00  1.51           C  
ATOM   5143  CG  PRO A 345     -47.969  25.024  28.634  1.00  1.51           C  
ATOM   5144  CD  PRO A 345     -48.489  23.836  27.890  1.00  1.51           C  
ATOM   5145  HA  PRO A 345     -46.394  23.044  30.032  1.00  1.51           H  
ATOM   5146 1HB  PRO A 345     -48.879  24.708  30.573  1.00  1.51           H  
ATOM   5147 2HB  PRO A 345     -47.174  25.181  30.646  1.00  1.51           H  
ATOM   5148 1HG  PRO A 345     -48.592  25.913  28.532  1.00  1.51           H  
ATOM   5149 2HG  PRO A 345     -46.966  25.300  28.294  1.00  1.51           H  
ATOM   5150 1HD  PRO A 345     -49.591  23.831  27.863  1.00  1.51           H  
ATOM   5151 2HD  PRO A 345     -48.024  23.889  26.895  1.00  1.51           H  
ATOM   5152  N   ARG A 346     -49.233  21.688  30.867  1.00  1.61           N  
ATOM   5153  CA  ARG A 346     -49.950  20.919  31.859  1.00  1.61           C  
ATOM   5154  C   ARG A 346     -49.507  19.451  31.897  1.00  1.61           C  
ATOM   5155  O   ARG A 346     -50.114  18.642  32.595  1.00  1.61           O  
ATOM   5156  CB  ARG A 346     -51.437  20.967  31.551  1.00  1.61           C  
ATOM   5157  CG  ARG A 346     -52.019  22.389  31.402  1.00  1.61           C  
ATOM   5158  CD  ARG A 346     -51.816  23.251  32.606  1.00  1.61           C  
ATOM   5159  NE  ARG A 346     -52.386  24.593  32.405  1.00  1.61           N  
ATOM   5160  CZ  ARG A 346     -53.654  24.952  32.719  1.00  1.61           C  
ATOM   5161  NH1 ARG A 346     -54.476  24.077  33.275  1.00  1.61           N  
ATOM   5162  NH2 ARG A 346     -54.073  26.187  32.468  1.00  1.61           N  
ATOM   5163  H   ARG A 346     -49.617  21.732  29.940  1.00  1.61           H  
ATOM   5164  HA  ARG A 346     -49.769  21.363  32.838  1.00  1.61           H  
ATOM   5165 1HB  ARG A 346     -51.629  20.427  30.621  1.00  1.61           H  
ATOM   5166 2HB  ARG A 346     -51.993  20.459  32.344  1.00  1.61           H  
ATOM   5167 1HG  ARG A 346     -51.533  22.886  30.555  1.00  1.61           H  
ATOM   5168 2HG  ARG A 346     -53.090  22.323  31.210  1.00  1.61           H  
ATOM   5169 1HD  ARG A 346     -52.297  22.799  33.471  1.00  1.61           H  
ATOM   5170 2HD  ARG A 346     -50.747  23.362  32.798  1.00  1.61           H  
ATOM   5171  HE  ARG A 346     -51.780  25.317  31.965  1.00  1.61           H  
ATOM   5172 1HH1 ARG A 346     -54.159  23.137  33.467  1.00  1.61           H  
ATOM   5173 2HH1 ARG A 346     -55.421  24.348  33.506  1.00  1.61           H  
ATOM   5174 1HH2 ARG A 346     -53.432  26.871  32.013  1.00  1.61           H  
ATOM   5175 2HH2 ARG A 346     -55.012  26.462  32.697  1.00  1.61           H  
ATOM   5176  N   GLN A 347     -48.455  19.085  31.161  1.00  1.77           N  
ATOM   5177  CA  GLN A 347     -48.013  17.692  31.207  1.00  1.77           C  
ATOM   5178  C   GLN A 347     -47.335  17.374  32.532  1.00  1.77           C  
ATOM   5179  O   GLN A 347     -46.309  17.954  32.899  1.00  1.77           O  
ATOM   5180  CB  GLN A 347     -47.100  17.382  30.021  1.00  1.77           C  
ATOM   5181  CG  GLN A 347     -47.874  17.439  28.753  1.00  1.77           C  
ATOM   5182  CD  GLN A 347     -47.183  17.096  27.491  1.00  1.77           C  
ATOM   5183  OE1 GLN A 347     -45.998  17.267  27.264  1.00  1.77           O  
ATOM   5184  NE2 GLN A 347     -47.991  16.595  26.597  1.00  1.77           N  
ATOM   5185  H   GLN A 347     -47.972  19.753  30.559  1.00  1.77           H  
ATOM   5186  HA  GLN A 347     -48.886  17.048  31.127  1.00  1.77           H  
ATOM   5187 1HB  GLN A 347     -46.284  18.103  29.972  1.00  1.77           H  
ATOM   5188 2HB  GLN A 347     -46.676  16.382  30.126  1.00  1.77           H  
ATOM   5189 1HG  GLN A 347     -48.644  16.724  28.868  1.00  1.77           H  
ATOM   5190 2HG  GLN A 347     -48.302  18.408  28.658  1.00  1.77           H  
ATOM   5191 1HE2 GLN A 347     -47.685  16.262  25.665  1.00  1.77           H  
ATOM   5192 2HE2 GLN A 347     -48.957  16.482  26.841  1.00  1.77           H  
ATOM   5193  N   LYS A 348     -47.882  16.398  33.249  1.00  1.97           N  
ATOM   5194  CA  LYS A 348     -47.379  16.071  34.579  1.00  1.97           C  
ATOM   5195  C   LYS A 348     -46.187  15.141  34.556  1.00  1.97           C  
ATOM   5196  O   LYS A 348     -46.282  13.951  34.855  1.00  1.97           O  
ATOM   5197  CB  LYS A 348     -48.492  15.495  35.443  1.00  1.97           C  
ATOM   5198  CG  LYS A 348     -49.642  16.473  35.680  1.00  1.97           C  
ATOM   5199  CD  LYS A 348     -49.201  17.660  36.532  1.00  1.97           C  
ATOM   5200  CE  LYS A 348     -50.348  18.656  36.773  1.00  1.97           C  
ATOM   5201  NZ  LYS A 348     -51.467  18.065  37.576  1.00  1.97           N  
ATOM   5202  H   LYS A 348     -48.700  15.921  32.892  1.00  1.97           H  
ATOM   5203  HA  LYS A 348     -47.049  16.999  35.048  1.00  1.97           H  
ATOM   5204 1HB  LYS A 348     -48.903  14.606  34.963  1.00  1.97           H  
ATOM   5205 2HB  LYS A 348     -48.091  15.197  36.411  1.00  1.97           H  
ATOM   5206 1HG  LYS A 348     -50.026  16.839  34.722  1.00  1.97           H  
ATOM   5207 2HG  LYS A 348     -50.447  15.953  36.193  1.00  1.97           H  
ATOM   5208 1HD  LYS A 348     -48.834  17.301  37.493  1.00  1.97           H  
ATOM   5209 2HD  LYS A 348     -48.388  18.180  36.023  1.00  1.97           H  
ATOM   5210 1HE  LYS A 348     -49.952  19.517  37.304  1.00  1.97           H  
ATOM   5211 2HE  LYS A 348     -50.745  18.986  35.808  1.00  1.97           H  
ATOM   5212 1HZ  LYS A 348     -52.191  18.755  37.702  1.00  1.97           H  
ATOM   5213 2HZ  LYS A 348     -51.869  17.269  37.064  1.00  1.97           H  
ATOM   5214 3HZ  LYS A 348     -51.135  17.758  38.471  1.00  1.97           H  
ATOM   5215  N   ILE A 349     -45.066  15.723  34.198  1.00  2.21           N  
ATOM   5216  CA  ILE A 349     -43.807  15.022  34.070  1.00  2.21           C  
ATOM   5217  C   ILE A 349     -43.077  14.995  35.401  1.00  2.21           C  
ATOM   5218  O   ILE A 349     -42.812  16.043  35.992  1.00  2.21           O  
ATOM   5219  CB  ILE A 349     -42.983  15.708  32.983  1.00  2.21           C  
ATOM   5220  CG1 ILE A 349     -43.782  15.579  31.688  1.00  2.21           C  
ATOM   5221  CG2 ILE A 349     -41.591  15.096  32.876  1.00  2.21           C  
ATOM   5222  CD1 ILE A 349     -43.322  16.416  30.565  1.00  2.21           C  
ATOM   5223  H   ILE A 349     -45.132  16.713  33.954  1.00  2.21           H  
ATOM   5224  HA  ILE A 349     -44.011  14.001  33.763  1.00  2.21           H  
ATOM   5225  HB  ILE A 349     -42.899  16.771  33.210  1.00  2.21           H  
ATOM   5226 1HG1 ILE A 349     -43.735  14.551  31.375  1.00  2.21           H  
ATOM   5227 2HG1 ILE A 349     -44.818  15.836  31.891  1.00  2.21           H  
ATOM   5228 1HG2 ILE A 349     -41.033  15.596  32.086  1.00  2.21           H  
ATOM   5229 2HG2 ILE A 349     -41.067  15.216  33.823  1.00  2.21           H  
ATOM   5230 3HG2 ILE A 349     -41.682  14.058  32.647  1.00  2.21           H  
ATOM   5231 1HD1 ILE A 349     -43.967  16.235  29.702  1.00  2.21           H  
ATOM   5232 2HD1 ILE A 349     -43.381  17.468  30.842  1.00  2.21           H  
ATOM   5233 3HD1 ILE A 349     -42.296  16.164  30.307  1.00  2.21           H  
ATOM   5234  N   THR A 350     -42.751  13.796  35.876  1.00  2.44           N  
ATOM   5235  CA  THR A 350     -42.090  13.681  37.184  1.00  2.44           C  
ATOM   5236  C   THR A 350     -40.596  13.401  37.044  1.00  2.44           C  
ATOM   5237  O   THR A 350     -39.844  13.426  38.018  1.00  2.44           O  
ATOM   5238  CB  THR A 350     -42.725  12.572  38.035  1.00  2.44           C  
ATOM   5239  OG1 THR A 350     -42.522  11.313  37.408  1.00  2.44           O  
ATOM   5240  CG2 THR A 350     -44.224  12.825  38.160  1.00  2.44           C  
ATOM   5241  H   THR A 350     -43.006  12.970  35.328  1.00  2.44           H  
ATOM   5242  HA  THR A 350     -42.204  14.625  37.715  1.00  2.44           H  
ATOM   5243  HB  THR A 350     -42.267  12.562  39.022  1.00  2.44           H  
ATOM   5244  HG1 THR A 350     -41.562  11.178  37.272  1.00  2.44           H  
ATOM   5245 1HG2 THR A 350     -44.678  12.039  38.760  1.00  2.44           H  
ATOM   5246 2HG2 THR A 350     -44.390  13.790  38.637  1.00  2.44           H  
ATOM   5247 3HG2 THR A 350     -44.676  12.830  37.165  1.00  2.44           H  
ATOM   5248  N   ALA A 351     -40.185  13.156  35.816  1.00  2.59           N  
ATOM   5249  CA  ALA A 351     -38.824  12.801  35.438  1.00  2.59           C  
ATOM   5250  C   ALA A 351     -38.286  11.624  36.267  1.00  2.59           C  
ATOM   5251  O   ALA A 351     -39.037  10.723  36.638  1.00  2.59           O  
ATOM   5252  CB  ALA A 351     -37.921  14.018  35.572  1.00  2.59           C  
ATOM   5253  H   ALA A 351     -40.882  13.195  35.089  1.00  2.59           H  
ATOM   5254  HA  ALA A 351     -38.836  12.499  34.393  1.00  2.59           H  
ATOM   5255 1HB  ALA A 351     -36.913  13.782  35.236  1.00  2.59           H  
ATOM   5256 2HB  ALA A 351     -38.319  14.823  34.954  1.00  2.59           H  
ATOM   5257 3HB  ALA A 351     -37.889  14.345  36.611  1.00  2.59           H  
ATOM   5258  N   GLY A 352     -37.001  11.642  36.580  1.00  2.59           N  
ATOM   5259  CA  GLY A 352     -36.343  10.507  37.219  1.00  2.59           C  
ATOM   5260  C   GLY A 352     -35.281   9.978  36.255  1.00  2.59           C  
ATOM   5261  O   GLY A 352     -35.433  10.080  35.036  1.00  2.59           O  
ATOM   5262  H   GLY A 352     -36.435  12.435  36.329  1.00  2.59           H  
ATOM   5263 1HA  GLY A 352     -35.882  10.824  38.151  1.00  2.59           H  
ATOM   5264 2HA  GLY A 352     -37.068   9.728  37.455  1.00  2.59           H  
ATOM   5265  N   LEU A 353     -34.250   9.345  36.789  1.00  2.43           N  
ATOM   5266  CA  LEU A 353     -33.104   8.888  35.996  1.00  2.43           C  
ATOM   5267  C   LEU A 353     -33.426   7.878  34.879  1.00  2.43           C  
ATOM   5268  O   LEU A 353     -32.765   7.848  33.842  1.00  2.43           O  
ATOM   5269  CB  LEU A 353     -32.091   8.265  36.952  1.00  2.43           C  
ATOM   5270  CG  LEU A 353     -31.411   9.228  37.940  1.00  2.43           C  
ATOM   5271  CD1 LEU A 353     -30.566   8.427  38.903  1.00  2.43           C  
ATOM   5272  CD2 LEU A 353     -30.565  10.226  37.175  1.00  2.43           C  
ATOM   5273  H   LEU A 353     -34.217   9.246  37.796  1.00  2.43           H  
ATOM   5274  HA  LEU A 353     -32.655   9.765  35.533  1.00  2.43           H  
ATOM   5275 1HB  LEU A 353     -32.580   7.485  37.530  1.00  2.43           H  
ATOM   5276 2HB  LEU A 353     -31.315   7.813  36.364  1.00  2.43           H  
ATOM   5277  HG  LEU A 353     -32.172   9.761  38.519  1.00  2.43           H  
ATOM   5278 1HD1 LEU A 353     -30.087   9.094  39.618  1.00  2.43           H  
ATOM   5279 2HD1 LEU A 353     -31.200   7.717  39.441  1.00  2.43           H  
ATOM   5280 3HD1 LEU A 353     -29.806   7.888  38.340  1.00  2.43           H  
ATOM   5281 1HD2 LEU A 353     -30.085  10.912  37.875  1.00  2.43           H  
ATOM   5282 2HD2 LEU A 353     -29.808   9.701  36.599  1.00  2.43           H  
ATOM   5283 3HD2 LEU A 353     -31.203  10.782  36.514  1.00  2.43           H  
ATOM   5284  N   GLY A 354     -34.415   7.030  35.104  1.00  2.17           N  
ATOM   5285  CA  GLY A 354     -34.804   6.010  34.135  1.00  2.17           C  
ATOM   5286  C   GLY A 354     -36.215   6.257  33.611  1.00  2.17           C  
ATOM   5287  O   GLY A 354     -36.885   5.323  33.192  1.00  2.17           O  
ATOM   5288  H   GLY A 354     -34.929   7.104  35.967  1.00  2.17           H  
ATOM   5289 1HA  GLY A 354     -34.100   6.004  33.302  1.00  2.17           H  
ATOM   5290 2HA  GLY A 354     -34.751   5.029  34.605  1.00  2.17           H  
ATOM   5291  N   TYR A 355     -36.700   7.487  33.689  1.00  1.88           N  
ATOM   5292  CA  TYR A 355     -38.084   7.809  33.322  1.00  1.88           C  
ATOM   5293  C   TYR A 355     -38.485   7.468  31.883  1.00  1.88           C  
ATOM   5294  O   TYR A 355     -39.519   6.844  31.661  1.00  1.88           O  
ATOM   5295  CB  TYR A 355     -38.312   9.271  33.624  1.00  1.88           C  
ATOM   5296  CG  TYR A 355     -39.721   9.836  33.515  1.00  1.88           C  
ATOM   5297  CD1 TYR A 355     -40.584   9.539  34.540  1.00  1.88           C  
ATOM   5298  CD2 TYR A 355     -40.121  10.709  32.525  1.00  1.88           C  
ATOM   5299  CE1 TYR A 355     -41.810  10.100  34.617  1.00  1.88           C  
ATOM   5300  CE2 TYR A 355     -41.378  11.285  32.603  1.00  1.88           C  
ATOM   5301  CZ  TYR A 355     -42.210  10.982  33.675  1.00  1.88           C  
ATOM   5302  OH  TYR A 355     -43.430  11.575  33.837  1.00  1.88           O  
ATOM   5303  H   TYR A 355     -36.110   8.249  34.037  1.00  1.88           H  
ATOM   5304  HA  TYR A 355     -38.738   7.229  33.976  1.00  1.88           H  
ATOM   5305 1HB  TYR A 355     -37.976   9.435  34.631  1.00  1.88           H  
ATOM   5306 2HB  TYR A 355     -37.666   9.870  32.988  1.00  1.88           H  
ATOM   5307  HD1 TYR A 355     -40.258   8.859  35.328  1.00  1.88           H  
ATOM   5308  HD2 TYR A 355     -39.456  10.964  31.723  1.00  1.88           H  
ATOM   5309  HE1 TYR A 355     -42.458   9.859  35.454  1.00  1.88           H  
ATOM   5310  HE2 TYR A 355     -41.697  11.991  31.841  1.00  1.88           H  
ATOM   5311  HH  TYR A 355     -43.773  11.855  32.975  1.00  1.88           H  
ATOM   5312  N   GLN A 356     -37.698   7.901  30.897  1.00  1.62           N  
ATOM   5313  CA  GLN A 356     -38.020   7.632  29.491  1.00  1.62           C  
ATOM   5314  C   GLN A 356     -37.550   6.246  29.013  1.00  1.62           C  
ATOM   5315  O   GLN A 356     -37.983   5.739  27.974  1.00  1.62           O  
ATOM   5316  CB  GLN A 356     -37.412   8.718  28.589  1.00  1.62           C  
ATOM   5317  CG  GLN A 356     -37.967  10.123  28.815  1.00  1.62           C  
ATOM   5318  CD  GLN A 356     -37.284  10.885  29.970  1.00  1.62           C  
ATOM   5319  OE1 GLN A 356     -36.439  10.327  30.677  1.00  1.62           O  
ATOM   5320  NE2 GLN A 356     -37.655  12.165  30.184  1.00  1.62           N  
ATOM   5321  H   GLN A 356     -36.862   8.418  31.130  1.00  1.62           H  
ATOM   5322  HA  GLN A 356     -39.103   7.669  29.384  1.00  1.62           H  
ATOM   5323 1HB  GLN A 356     -36.351   8.784  28.786  1.00  1.62           H  
ATOM   5324 2HB  GLN A 356     -37.543   8.457  27.537  1.00  1.62           H  
ATOM   5325 1HG  GLN A 356     -37.804  10.694  27.908  1.00  1.62           H  
ATOM   5326 2HG  GLN A 356     -39.024  10.038  29.029  1.00  1.62           H  
ATOM   5327 1HE2 GLN A 356     -37.239  12.679  30.929  1.00  1.62           H  
ATOM   5328 2HE2 GLN A 356     -38.370  12.626  29.618  1.00  1.62           H  
ATOM   5329  N   ALA A 357     -36.632   5.641  29.747  1.00  1.42           N  
ATOM   5330  CA  ALA A 357     -36.042   4.385  29.312  1.00  1.42           C  
ATOM   5331  C   ALA A 357     -37.077   3.248  29.034  1.00  1.42           C  
ATOM   5332  O   ALA A 357     -36.928   2.563  28.028  1.00  1.42           O  
ATOM   5333  CB  ALA A 357     -34.961   3.974  30.292  1.00  1.42           C  
ATOM   5334  H   ALA A 357     -36.334   6.066  30.619  1.00  1.42           H  
ATOM   5335  HA  ALA A 357     -35.539   4.584  28.358  1.00  1.42           H  
ATOM   5336 1HB  ALA A 357     -34.463   3.099  29.931  1.00  1.42           H  
ATOM   5337 2HB  ALA A 357     -34.240   4.789  30.376  1.00  1.42           H  
ATOM   5338 3HB  ALA A 357     -35.354   3.768  31.270  1.00  1.42           H  
ATOM   5339  N   PRO A 358     -38.137   2.995  29.851  1.00  1.28           N  
ATOM   5340  CA  PRO A 358     -39.149   1.978  29.587  1.00  1.28           C  
ATOM   5341  C   PRO A 358     -39.849   2.194  28.255  1.00  1.28           C  
ATOM   5342  O   PRO A 358     -40.399   1.256  27.669  1.00  1.28           O  
ATOM   5343  CB  PRO A 358     -40.132   2.166  30.744  1.00  1.28           C  
ATOM   5344  CG  PRO A 358     -39.306   2.772  31.835  1.00  1.28           C  
ATOM   5345  CD  PRO A 358     -38.327   3.668  31.122  1.00  1.28           C  
ATOM   5346  HA  PRO A 358     -38.681   0.983  29.627  1.00  1.28           H  
ATOM   5347 1HB  PRO A 358     -40.960   2.820  30.425  1.00  1.28           H  
ATOM   5348 2HB  PRO A 358     -40.574   1.197  31.024  1.00  1.28           H  
ATOM   5349 1HG  PRO A 358     -39.948   3.335  32.532  1.00  1.28           H  
ATOM   5350 2HG  PRO A 358     -38.809   1.990  32.422  1.00  1.28           H  
ATOM   5351 1HD  PRO A 358     -38.767   4.646  30.998  1.00  1.28           H  
ATOM   5352 2HD  PRO A 358     -37.436   3.672  31.683  1.00  1.28           H  
ATOM   5353  N   PHE A 359     -39.837   3.427  27.758  1.00  1.17           N  
ATOM   5354  CA  PHE A 359     -40.482   3.674  26.500  1.00  1.17           C  
ATOM   5355  C   PHE A 359     -39.577   3.097  25.445  1.00  1.17           C  
ATOM   5356  O   PHE A 359     -40.023   2.424  24.517  1.00  1.17           O  
ATOM   5357  CB  PHE A 359     -40.689   5.155  26.300  1.00  1.17           C  
ATOM   5358  CG  PHE A 359     -41.668   5.735  27.207  1.00  1.17           C  
ATOM   5359  CD1 PHE A 359     -42.757   5.016  27.610  1.00  1.17           C  
ATOM   5360  CD2 PHE A 359     -41.512   7.023  27.655  1.00  1.17           C  
ATOM   5361  CE1 PHE A 359     -43.692   5.561  28.431  1.00  1.17           C  
ATOM   5362  CE2 PHE A 359     -42.440   7.581  28.479  1.00  1.17           C  
ATOM   5363  CZ  PHE A 359     -43.543   6.837  28.861  1.00  1.17           C  
ATOM   5364  H   PHE A 359     -39.355   4.201  28.208  1.00  1.17           H  
ATOM   5365  HA  PHE A 359     -41.437   3.158  26.475  1.00  1.17           H  
ATOM   5366 1HB  PHE A 359     -39.779   5.668  26.457  1.00  1.17           H  
ATOM   5367 2HB  PHE A 359     -41.003   5.341  25.277  1.00  1.17           H  
ATOM   5368  HD1 PHE A 359     -42.873   3.998  27.268  1.00  1.17           H  
ATOM   5369  HD2 PHE A 359     -40.638   7.597  27.335  1.00  1.17           H  
ATOM   5370  HE1 PHE A 359     -44.559   4.976  28.738  1.00  1.17           H  
ATOM   5371  HE2 PHE A 359     -42.314   8.604  28.823  1.00  1.17           H  
ATOM   5372  HZ  PHE A 359     -44.293   7.260  29.501  1.00  1.17           H  
ATOM   5373  N   ALA A 360     -38.276   3.331  25.615  1.00  1.11           N  
ATOM   5374  CA  ALA A 360     -37.289   2.799  24.692  1.00  1.11           C  
ATOM   5375  C   ALA A 360     -37.335   1.286  24.686  1.00  1.11           C  
ATOM   5376  O   ALA A 360     -37.185   0.668  23.637  1.00  1.11           O  
ATOM   5377  CB  ALA A 360     -35.910   3.299  25.034  1.00  1.11           C  
ATOM   5378  H   ALA A 360     -37.983   3.897  26.418  1.00  1.11           H  
ATOM   5379  HA  ALA A 360     -37.553   3.121  23.693  1.00  1.11           H  
ATOM   5380 1HB  ALA A 360     -35.197   2.905  24.319  1.00  1.11           H  
ATOM   5381 2HB  ALA A 360     -35.900   4.381  25.000  1.00  1.11           H  
ATOM   5382 3HB  ALA A 360     -35.650   2.967  26.021  1.00  1.11           H  
ATOM   5383  N   LYS A 361     -37.588   0.674  25.850  1.00  1.06           N  
ATOM   5384  CA  LYS A 361     -37.700  -0.786  25.896  1.00  1.06           C  
ATOM   5385  C   LYS A 361     -38.782  -1.263  24.939  1.00  1.06           C  
ATOM   5386  O   LYS A 361     -38.554  -2.172  24.135  1.00  1.06           O  
ATOM   5387  CB  LYS A 361     -38.062  -1.291  27.292  1.00  1.06           C  
ATOM   5388  CG  LYS A 361     -38.245  -2.822  27.383  1.00  1.06           C  
ATOM   5389  CD  LYS A 361     -38.627  -3.264  28.805  1.00  1.06           C  
ATOM   5390  CE  LYS A 361     -39.197  -4.707  28.823  1.00  1.06           C  
ATOM   5391  NZ  LYS A 361     -38.162  -5.758  28.607  1.00  1.06           N  
ATOM   5392  H   LYS A 361     -37.669   1.240  26.695  1.00  1.06           H  
ATOM   5393  HA  LYS A 361     -36.751  -1.220  25.585  1.00  1.06           H  
ATOM   5394 1HB  LYS A 361     -37.325  -0.995  28.007  1.00  1.06           H  
ATOM   5395 2HB  LYS A 361     -38.999  -0.844  27.601  1.00  1.06           H  
ATOM   5396 1HG  LYS A 361     -39.033  -3.129  26.692  1.00  1.06           H  
ATOM   5397 2HG  LYS A 361     -37.319  -3.318  27.097  1.00  1.06           H  
ATOM   5398 1HD  LYS A 361     -37.735  -3.232  29.439  1.00  1.06           H  
ATOM   5399 2HD  LYS A 361     -39.369  -2.579  29.216  1.00  1.06           H  
ATOM   5400 1HE  LYS A 361     -39.686  -4.889  29.777  1.00  1.06           H  
ATOM   5401 2HE  LYS A 361     -39.937  -4.782  28.027  1.00  1.06           H  
ATOM   5402 1HZ  LYS A 361     -38.597  -6.665  28.615  1.00  1.06           H  
ATOM   5403 2HZ  LYS A 361     -37.697  -5.618  27.726  1.00  1.06           H  
ATOM   5404 3HZ  LYS A 361     -37.472  -5.717  29.376  1.00  1.06           H  
ATOM   5405  N   GLU A 362     -39.961  -0.637  25.022  1.00  1.03           N  
ATOM   5406  CA  GLU A 362     -41.086  -1.022  24.178  1.00  1.03           C  
ATOM   5407  C   GLU A 362     -40.851  -0.692  22.711  1.00  1.03           C  
ATOM   5408  O   GLU A 362     -41.143  -1.497  21.820  1.00  1.03           O  
ATOM   5409  CB  GLU A 362     -42.353  -0.330  24.689  1.00  1.03           C  
ATOM   5410  CG  GLU A 362     -43.619  -0.579  23.860  1.00  1.03           C  
ATOM   5411  CD  GLU A 362     -44.020  -2.024  23.745  1.00  1.03           C  
ATOM   5412  OE1 GLU A 362     -43.504  -2.846  24.465  1.00  1.03           O  
ATOM   5413  OE2 GLU A 362     -44.860  -2.313  22.921  1.00  1.03           O  
ATOM   5414  H   GLU A 362     -40.080   0.107  25.716  1.00  1.03           H  
ATOM   5415  HA  GLU A 362     -41.224  -2.096  24.266  1.00  1.03           H  
ATOM   5416 1HB  GLU A 362     -42.548  -0.645  25.713  1.00  1.03           H  
ATOM   5417 2HB  GLU A 362     -42.181   0.749  24.713  1.00  1.03           H  
ATOM   5418 1HG  GLU A 362     -44.444  -0.015  24.298  1.00  1.03           H  
ATOM   5419 2HG  GLU A 362     -43.444  -0.189  22.865  1.00  1.03           H  
ATOM   5420  N   ILE A 363     -40.256   0.454  22.447  1.00  1.00           N  
ATOM   5421  CA  ILE A 363     -40.012   0.820  21.072  1.00  1.00           C  
ATOM   5422  C   ILE A 363     -39.014  -0.135  20.449  1.00  1.00           C  
ATOM   5423  O   ILE A 363     -39.271  -0.662  19.363  1.00  1.00           O  
ATOM   5424  CB  ILE A 363     -39.537   2.267  21.012  1.00  1.00           C  
ATOM   5425  CG1 ILE A 363     -40.759   3.144  21.440  1.00  1.00           C  
ATOM   5426  CG2 ILE A 363     -39.056   2.593  19.623  1.00  1.00           C  
ATOM   5427  CD1 ILE A 363     -40.450   4.541  21.760  1.00  1.00           C  
ATOM   5428  H   ILE A 363     -40.021   1.093  23.204  1.00  1.00           H  
ATOM   5429  HA  ILE A 363     -40.944   0.747  20.521  1.00  1.00           H  
ATOM   5430  HB  ILE A 363     -38.739   2.430  21.731  1.00  1.00           H  
ATOM   5431 1HG1 ILE A 363     -41.475   3.145  20.636  1.00  1.00           H  
ATOM   5432 2HG1 ILE A 363     -41.225   2.686  22.316  1.00  1.00           H  
ATOM   5433 1HG2 ILE A 363     -38.748   3.620  19.585  1.00  1.00           H  
ATOM   5434 2HG2 ILE A 363     -38.217   1.954  19.365  1.00  1.00           H  
ATOM   5435 3HG2 ILE A 363     -39.859   2.423  18.936  1.00  1.00           H  
ATOM   5436 1HD1 ILE A 363     -41.363   5.063  22.045  1.00  1.00           H  
ATOM   5437 2HD1 ILE A 363     -39.751   4.561  22.592  1.00  1.00           H  
ATOM   5438 3HD1 ILE A 363     -40.016   5.012  20.893  1.00  1.00           H  
ATOM   5439  N   LYS A 364     -37.913  -0.406  21.153  1.00  0.99           N  
ATOM   5440  CA  LYS A 364     -36.906  -1.332  20.678  1.00  0.99           C  
ATOM   5441  C   LYS A 364     -37.504  -2.728  20.515  1.00  0.99           C  
ATOM   5442  O   LYS A 364     -37.229  -3.405  19.534  1.00  0.99           O  
ATOM   5443  CB  LYS A 364     -35.680  -1.353  21.587  1.00  0.99           C  
ATOM   5444  CG  LYS A 364     -34.535  -2.193  21.021  1.00  0.99           C  
ATOM   5445  CD  LYS A 364     -33.238  -2.056  21.826  1.00  0.99           C  
ATOM   5446  CE  LYS A 364     -32.179  -3.023  21.291  1.00  0.99           C  
ATOM   5447  NZ  LYS A 364     -31.766  -2.698  19.873  1.00  0.99           N  
ATOM   5448  H   LYS A 364     -37.765   0.049  22.050  1.00  0.99           H  
ATOM   5449  HA  LYS A 364     -36.562  -1.005  19.706  1.00  0.99           H  
ATOM   5450 1HB  LYS A 364     -35.320  -0.335  21.743  1.00  0.99           H  
ATOM   5451 2HB  LYS A 364     -35.960  -1.752  22.565  1.00  0.99           H  
ATOM   5452 1HG  LYS A 364     -34.833  -3.241  21.011  1.00  0.99           H  
ATOM   5453 2HG  LYS A 364     -34.337  -1.884  19.988  1.00  0.99           H  
ATOM   5454 1HD  LYS A 364     -32.853  -1.032  21.753  1.00  0.99           H  
ATOM   5455 2HD  LYS A 364     -33.429  -2.280  22.877  1.00  0.99           H  
ATOM   5456 1HE  LYS A 364     -31.296  -3.000  21.934  1.00  0.99           H  
ATOM   5457 2HE  LYS A 364     -32.600  -4.025  21.305  1.00  0.99           H  
ATOM   5458 1HZ  LYS A 364     -31.090  -3.418  19.556  1.00  0.99           H  
ATOM   5459 2HZ  LYS A 364     -32.573  -2.731  19.257  1.00  0.99           H  
ATOM   5460 3HZ  LYS A 364     -31.330  -1.741  19.807  1.00  0.99           H  
ATOM   5461  N   ARG A 365     -38.371  -3.165  21.436  1.00  0.99           N  
ATOM   5462  CA  ARG A 365     -38.983  -4.484  21.290  1.00  0.99           C  
ATOM   5463  C   ARG A 365     -39.666  -4.594  19.927  1.00  0.99           C  
ATOM   5464  O   ARG A 365     -39.493  -5.578  19.204  1.00  0.99           O  
ATOM   5465  CB  ARG A 365     -40.024  -4.733  22.379  1.00  0.99           C  
ATOM   5466  CG  ARG A 365     -40.666  -6.122  22.367  1.00  0.99           C  
ATOM   5467  CD  ARG A 365     -41.777  -6.246  23.377  1.00  0.99           C  
ATOM   5468  NE  ARG A 365     -42.955  -5.448  23.027  1.00  0.99           N  
ATOM   5469  CZ  ARG A 365     -43.900  -5.829  22.131  1.00  0.99           C  
ATOM   5470  NH1 ARG A 365     -43.797  -6.991  21.508  1.00  0.99           N  
ATOM   5471  NH2 ARG A 365     -44.932  -5.040  21.881  1.00  0.99           N  
ATOM   5472  H   ARG A 365     -38.583  -2.608  22.264  1.00  0.99           H  
ATOM   5473  HA  ARG A 365     -38.205  -5.242  21.360  1.00  0.99           H  
ATOM   5474 1HB  ARG A 365     -39.571  -4.577  23.356  1.00  0.99           H  
ATOM   5475 2HB  ARG A 365     -40.831  -4.006  22.282  1.00  0.99           H  
ATOM   5476 1HG  ARG A 365     -41.083  -6.311  21.376  1.00  0.99           H  
ATOM   5477 2HG  ARG A 365     -39.909  -6.873  22.592  1.00  0.99           H  
ATOM   5478 1HD  ARG A 365     -42.083  -7.288  23.458  1.00  0.99           H  
ATOM   5479 2HD  ARG A 365     -41.415  -5.899  24.343  1.00  0.99           H  
ATOM   5480  HE  ARG A 365     -43.087  -4.537  23.503  1.00  0.99           H  
ATOM   5481 1HH1 ARG A 365     -43.011  -7.598  21.698  1.00  0.99           H  
ATOM   5482 2HH1 ARG A 365     -44.504  -7.272  20.844  1.00  0.99           H  
ATOM   5483 1HH2 ARG A 365     -45.000  -4.124  22.360  1.00  0.99           H  
ATOM   5484 2HH2 ARG A 365     -45.636  -5.315  21.221  1.00  0.99           H  
ATOM   5485  N   VAL A 366     -40.434  -3.562  19.579  1.00  0.99           N  
ATOM   5486  CA  VAL A 366     -41.157  -3.500  18.317  1.00  0.99           C  
ATOM   5487  C   VAL A 366     -40.279  -3.387  17.064  1.00  0.99           C  
ATOM   5488  O   VAL A 366     -40.576  -4.026  16.050  1.00  0.99           O  
ATOM   5489  CB  VAL A 366     -42.174  -2.350  18.364  1.00  0.99           C  
ATOM   5490  CG1 VAL A 366     -42.805  -2.122  16.993  1.00  0.99           C  
ATOM   5491  CG2 VAL A 366     -43.252  -2.719  19.399  1.00  0.99           C  
ATOM   5492  H   VAL A 366     -40.533  -2.784  20.237  1.00  0.99           H  
ATOM   5493  HA  VAL A 366     -41.728  -4.422  18.233  1.00  0.99           H  
ATOM   5494  HB  VAL A 366     -41.670  -1.426  18.660  1.00  0.99           H  
ATOM   5495 1HG1 VAL A 366     -43.522  -1.303  17.056  1.00  0.99           H  
ATOM   5496 2HG1 VAL A 366     -42.026  -1.864  16.276  1.00  0.99           H  
ATOM   5497 3HG1 VAL A 366     -43.313  -3.028  16.670  1.00  0.99           H  
ATOM   5498 1HG2 VAL A 366     -43.989  -1.938  19.466  1.00  0.99           H  
ATOM   5499 2HG2 VAL A 366     -43.741  -3.641  19.096  1.00  0.99           H  
ATOM   5500 3HG2 VAL A 366     -42.788  -2.861  20.379  1.00  0.99           H  
ATOM   5501  N   VAL A 367     -39.222  -2.566  17.103  1.00  0.99           N  
ATOM   5502  CA  VAL A 367     -38.403  -2.388  15.899  1.00  0.99           C  
ATOM   5503  C   VAL A 367     -37.147  -3.279  15.861  1.00  0.99           C  
ATOM   5504  O   VAL A 367     -36.477  -3.381  14.825  1.00  0.99           O  
ATOM   5505  CB  VAL A 367     -38.002  -0.911  15.760  1.00  0.99           C  
ATOM   5506  CG1 VAL A 367     -39.261  -0.095  15.745  1.00  0.99           C  
ATOM   5507  CG2 VAL A 367     -37.064  -0.486  16.847  1.00  0.99           C  
ATOM   5508  H   VAL A 367     -39.023  -2.043  17.957  1.00  0.99           H  
ATOM   5509  HA  VAL A 367     -39.020  -2.639  15.037  1.00  0.99           H  
ATOM   5510  HB  VAL A 367     -37.510  -0.768  14.798  1.00  0.99           H  
ATOM   5511 1HG1 VAL A 367     -39.055   0.942  15.612  1.00  0.99           H  
ATOM   5512 2HG1 VAL A 367     -39.861  -0.441  14.943  1.00  0.99           H  
ATOM   5513 3HG1 VAL A 367     -39.793  -0.229  16.692  1.00  0.99           H  
ATOM   5514 1HG2 VAL A 367     -36.802   0.561  16.721  1.00  0.99           H  
ATOM   5515 2HG2 VAL A 367     -37.544  -0.618  17.774  1.00  0.99           H  
ATOM   5516 3HG2 VAL A 367     -36.154  -1.094  16.818  1.00  0.99           H  
ATOM   5517  N   GLY A 368     -36.844  -3.924  16.975  1.00  0.98           N  
ATOM   5518  CA  GLY A 368     -35.735  -4.851  17.102  1.00  0.98           C  
ATOM   5519  C   GLY A 368     -34.399  -4.210  16.790  1.00  0.98           C  
ATOM   5520  O   GLY A 368     -34.024  -3.185  17.363  1.00  0.98           O  
ATOM   5521  H   GLY A 368     -37.407  -3.767  17.799  1.00  0.98           H  
ATOM   5522 1HA  GLY A 368     -35.721  -5.239  18.122  1.00  0.98           H  
ATOM   5523 2HA  GLY A 368     -35.900  -5.701  16.443  1.00  0.98           H  
ATOM   5524  N   GLU A 369     -33.672  -4.862  15.893  1.00  0.95           N  
ATOM   5525  CA  GLU A 369     -32.355  -4.430  15.456  1.00  0.95           C  
ATOM   5526  C   GLU A 369     -32.410  -3.696  14.123  1.00  0.95           C  
ATOM   5527  O   GLU A 369     -31.378  -3.442  13.502  1.00  0.95           O  
ATOM   5528  CB  GLU A 369     -31.420  -5.633  15.376  1.00  0.95           C  
ATOM   5529  CG  GLU A 369     -31.182  -6.298  16.725  1.00  0.95           C  
ATOM   5530  CD  GLU A 369     -30.471  -5.372  17.680  1.00  0.95           C  
ATOM   5531  OE1 GLU A 369     -29.496  -4.790  17.284  1.00  0.95           O  
ATOM   5532  OE2 GLU A 369     -30.927  -5.216  18.797  1.00  0.95           O  
ATOM   5533  H   GLU A 369     -34.059  -5.700  15.482  1.00  0.95           H  
ATOM   5534  HA  GLU A 369     -31.958  -3.737  16.198  1.00  0.95           H  
ATOM   5535 1HB  GLU A 369     -31.838  -6.378  14.699  1.00  0.95           H  
ATOM   5536 2HB  GLU A 369     -30.456  -5.323  14.973  1.00  0.95           H  
ATOM   5537 1HG  GLU A 369     -32.141  -6.585  17.156  1.00  0.95           H  
ATOM   5538 2HG  GLU A 369     -30.589  -7.200  16.583  1.00  0.95           H  
ATOM   5539  N   ARG A 370     -33.619  -3.376  13.661  1.00  0.91           N  
ATOM   5540  CA  ARG A 370     -33.776  -2.705  12.379  1.00  0.91           C  
ATOM   5541  C   ARG A 370     -33.541  -1.202  12.477  1.00  0.91           C  
ATOM   5542  O   ARG A 370     -33.350  -0.535  11.461  1.00  0.91           O  
ATOM   5543  CB  ARG A 370     -35.159  -2.953  11.831  1.00  0.91           C  
ATOM   5544  CG  ARG A 370     -35.445  -4.392  11.458  1.00  0.91           C  
ATOM   5545  CD  ARG A 370     -36.823  -4.523  11.003  1.00  0.91           C  
ATOM   5546  NE  ARG A 370     -37.032  -3.770   9.794  1.00  0.91           N  
ATOM   5547  CZ  ARG A 370     -38.221  -3.356   9.357  1.00  0.91           C  
ATOM   5548  NH1 ARG A 370     -39.315  -3.622  10.023  1.00  0.91           N  
ATOM   5549  NH2 ARG A 370     -38.318  -2.667   8.256  1.00  0.91           N  
ATOM   5550  H   ARG A 370     -34.460  -3.584  14.204  1.00  0.91           H  
ATOM   5551  HA  ARG A 370     -33.049  -3.123  11.684  1.00  0.91           H  
ATOM   5552 1HB  ARG A 370     -35.902  -2.632  12.553  1.00  0.91           H  
ATOM   5553 2HB  ARG A 370     -35.301  -2.348  10.937  1.00  0.91           H  
ATOM   5554 1HG  ARG A 370     -34.775  -4.712  10.660  1.00  0.91           H  
ATOM   5555 2HG  ARG A 370     -35.307  -5.027  12.335  1.00  0.91           H  
ATOM   5556 1HD  ARG A 370     -37.054  -5.568  10.805  1.00  0.91           H  
ATOM   5557 2HD  ARG A 370     -37.497  -4.136  11.771  1.00  0.91           H  
ATOM   5558  HE  ARG A 370     -36.222  -3.532   9.241  1.00  0.91           H  
ATOM   5559 1HH1 ARG A 370     -39.285  -4.144  10.883  1.00  0.91           H  
ATOM   5560 2HH1 ARG A 370     -40.210  -3.269   9.635  1.00  0.91           H  
ATOM   5561 1HH2 ARG A 370     -37.500  -2.434   7.714  1.00  0.91           H  
ATOM   5562 2HH2 ARG A 370     -39.258  -2.357   7.977  1.00  0.91           H  
ATOM   5563  N   MET A 371     -33.581  -0.676  13.699  1.00  0.87           N  
ATOM   5564  CA  MET A 371     -33.408   0.752  13.958  1.00  0.87           C  
ATOM   5565  C   MET A 371     -32.714   0.954  15.299  1.00  0.87           C  
ATOM   5566  O   MET A 371     -33.003   0.254  16.268  1.00  0.87           O  
ATOM   5567  CB  MET A 371     -34.770   1.454  13.887  1.00  0.87           C  
ATOM   5568  CG  MET A 371     -34.761   2.941  14.090  1.00  0.87           C  
ATOM   5569  SD  MET A 371     -36.305   3.724  13.616  1.00  0.87           S  
ATOM   5570  CE  MET A 371     -37.373   3.080  14.830  1.00  0.87           C  
ATOM   5571  H   MET A 371     -33.737  -1.300  14.478  1.00  0.87           H  
ATOM   5572  HA  MET A 371     -32.760   1.177  13.189  1.00  0.87           H  
ATOM   5573 1HB  MET A 371     -35.218   1.268  12.910  1.00  0.87           H  
ATOM   5574 2HB  MET A 371     -35.432   1.025  14.634  1.00  0.87           H  
ATOM   5575 1HG  MET A 371     -34.545   3.183  15.133  1.00  0.87           H  
ATOM   5576 2HG  MET A 371     -33.997   3.351  13.487  1.00  0.87           H  
ATOM   5577 1HE  MET A 371     -38.373   3.469  14.667  1.00  0.87           H  
ATOM   5578 2HE  MET A 371     -37.376   2.009  14.731  1.00  0.87           H  
ATOM   5579 3HE  MET A 371     -37.026   3.349  15.821  1.00  0.87           H  
ATOM   5580  N   LEU A 372     -31.799   1.915  15.358  1.00  0.86           N  
ATOM   5581  CA  LEU A 372     -31.100   2.187  16.612  1.00  0.86           C  
ATOM   5582  C   LEU A 372     -32.052   2.913  17.541  1.00  0.86           C  
ATOM   5583  O   LEU A 372     -32.689   3.872  17.103  1.00  0.86           O  
ATOM   5584  CB  LEU A 372     -29.903   3.118  16.389  1.00  0.86           C  
ATOM   5585  CG  LEU A 372     -28.601   2.583  15.816  1.00  0.86           C  
ATOM   5586  CD1 LEU A 372     -28.054   1.533  16.704  1.00  0.86           C  
ATOM   5587  CD2 LEU A 372     -28.823   2.093  14.410  1.00  0.86           C  
ATOM   5588  H   LEU A 372     -31.603   2.479  14.529  1.00  0.86           H  
ATOM   5589  HA  LEU A 372     -30.785   1.250  17.075  1.00  0.86           H  
ATOM   5590 1HB  LEU A 372     -30.227   3.883  15.702  1.00  0.86           H  
ATOM   5591 2HB  LEU A 372     -29.678   3.590  17.331  1.00  0.86           H  
ATOM   5592  HG  LEU A 372     -27.886   3.381  15.797  1.00  0.86           H  
ATOM   5593 1HD1 LEU A 372     -27.102   1.177  16.307  1.00  0.86           H  
ATOM   5594 2HD1 LEU A 372     -27.903   1.961  17.669  1.00  0.86           H  
ATOM   5595 3HD1 LEU A 372     -28.756   0.700  16.775  1.00  0.86           H  
ATOM   5596 1HD2 LEU A 372     -27.874   1.737  13.997  1.00  0.86           H  
ATOM   5597 2HD2 LEU A 372     -29.547   1.280  14.412  1.00  0.86           H  
ATOM   5598 3HD2 LEU A 372     -29.200   2.913  13.798  1.00  0.86           H  
ATOM   5599  N   VAL A 373     -32.157   2.491  18.801  1.00  0.87           N  
ATOM   5600  CA  VAL A 373     -33.041   3.235  19.708  1.00  0.87           C  
ATOM   5601  C   VAL A 373     -32.270   3.811  20.893  1.00  0.87           C  
ATOM   5602  O   VAL A 373     -31.531   3.110  21.597  1.00  0.87           O  
ATOM   5603  CB  VAL A 373     -34.225   2.369  20.199  1.00  0.87           C  
ATOM   5604  CG1 VAL A 373     -35.123   3.161  21.177  1.00  0.87           C  
ATOM   5605  CG2 VAL A 373     -35.065   1.906  18.980  1.00  0.87           C  
ATOM   5606  H   VAL A 373     -31.629   1.664  19.120  1.00  0.87           H  
ATOM   5607  HA  VAL A 373     -33.472   4.063  19.157  1.00  0.87           H  
ATOM   5608  HB  VAL A 373     -33.835   1.501  20.732  1.00  0.87           H  
ATOM   5609 1HG1 VAL A 373     -35.949   2.529  21.516  1.00  0.87           H  
ATOM   5610 2HG1 VAL A 373     -34.541   3.484  22.038  1.00  0.87           H  
ATOM   5611 3HG1 VAL A 373     -35.522   4.037  20.661  1.00  0.87           H  
ATOM   5612 1HG2 VAL A 373     -35.888   1.292  19.323  1.00  0.87           H  
ATOM   5613 2HG2 VAL A 373     -35.456   2.781  18.453  1.00  0.87           H  
ATOM   5614 3HG2 VAL A 373     -34.442   1.323  18.298  1.00  0.87           H  
ATOM   5615  N   GLY A 374     -32.438   5.099  21.112  1.00  0.91           N  
ATOM   5616  CA  GLY A 374     -31.771   5.715  22.241  1.00  0.91           C  
ATOM   5617  C   GLY A 374     -32.749   6.438  23.132  1.00  0.91           C  
ATOM   5618  O   GLY A 374     -33.923   6.601  22.791  1.00  0.91           O  
ATOM   5619  H   GLY A 374     -33.043   5.640  20.486  1.00  0.91           H  
ATOM   5620 1HA  GLY A 374     -31.239   4.965  22.823  1.00  0.91           H  
ATOM   5621 2HA  GLY A 374     -31.030   6.421  21.877  1.00  0.91           H  
ATOM   5622  N   THR A 375     -32.242   6.920  24.245  1.00  1.00           N  
ATOM   5623  CA  THR A 375     -33.061   7.683  25.178  1.00  1.00           C  
ATOM   5624  C   THR A 375     -32.462   9.016  25.517  1.00  1.00           C  
ATOM   5625  O   THR A 375     -31.263   9.115  25.807  1.00  1.00           O  
ATOM   5626  CB  THR A 375     -33.317   6.902  26.473  1.00  1.00           C  
ATOM   5627  OG1 THR A 375     -34.012   5.721  26.149  1.00  1.00           O  
ATOM   5628  CG2 THR A 375     -34.147   7.691  27.452  1.00  1.00           C  
ATOM   5629  H   THR A 375     -31.256   6.719  24.434  1.00  1.00           H  
ATOM   5630  HA  THR A 375     -34.031   7.875  24.716  1.00  1.00           H  
ATOM   5631  HB  THR A 375     -32.377   6.662  26.943  1.00  1.00           H  
ATOM   5632  HG1 THR A 375     -34.897   5.975  25.863  1.00  1.00           H  
ATOM   5633 1HG2 THR A 375     -34.321   7.098  28.348  1.00  1.00           H  
ATOM   5634 2HG2 THR A 375     -33.636   8.609  27.734  1.00  1.00           H  
ATOM   5635 3HG2 THR A 375     -35.096   7.934  26.981  1.00  1.00           H  
ATOM   5636  N   VAL A 376     -33.315  10.033  25.521  1.00  1.12           N  
ATOM   5637  CA  VAL A 376     -32.884  11.350  25.930  1.00  1.12           C  
ATOM   5638  C   VAL A 376     -33.667  11.724  27.168  1.00  1.12           C  
ATOM   5639  O   VAL A 376     -34.871  11.486  27.259  1.00  1.12           O  
ATOM   5640  CB  VAL A 376     -33.098  12.404  24.823  1.00  1.12           C  
ATOM   5641  CG1 VAL A 376     -34.528  12.479  24.480  1.00  1.12           C  
ATOM   5642  CG2 VAL A 376     -32.561  13.771  25.279  1.00  1.12           C  
ATOM   5643  H   VAL A 376     -34.287   9.874  25.242  1.00  1.12           H  
ATOM   5644  HA  VAL A 376     -31.840  11.311  26.181  1.00  1.12           H  
ATOM   5645  HB  VAL A 376     -32.565  12.093  23.926  1.00  1.12           H  
ATOM   5646 1HG1 VAL A 376     -34.679  13.196  23.703  1.00  1.12           H  
ATOM   5647 2HG1 VAL A 376     -34.854  11.514  24.140  1.00  1.12           H  
ATOM   5648 3HG1 VAL A 376     -35.098  12.774  25.361  1.00  1.12           H  
ATOM   5649 1HG2 VAL A 376     -32.703  14.499  24.483  1.00  1.12           H  
ATOM   5650 2HG2 VAL A 376     -33.095  14.105  26.163  1.00  1.12           H  
ATOM   5651 3HG2 VAL A 376     -31.501  13.685  25.508  1.00  1.12           H  
ATOM   5652  N   GLY A 377     -32.969  12.282  28.133  1.00  1.23           N  
ATOM   5653  CA  GLY A 377     -33.605  12.655  29.377  1.00  1.23           C  
ATOM   5654  C   GLY A 377     -32.571  12.924  30.449  1.00  1.23           C  
ATOM   5655  O   GLY A 377     -31.390  13.156  30.167  1.00  1.23           O  
ATOM   5656  H   GLY A 377     -31.977  12.436  27.994  1.00  1.23           H  
ATOM   5657 1HA  GLY A 377     -34.222  13.540  29.222  1.00  1.23           H  
ATOM   5658 2HA  GLY A 377     -34.267  11.851  29.701  1.00  1.23           H  
ATOM   5659  N   MET A 378     -33.002  12.882  31.699  1.00  1.32           N  
ATOM   5660  CA  MET A 378     -32.112  13.193  32.806  1.00  1.32           C  
ATOM   5661  C   MET A 378     -31.226  12.024  33.181  1.00  1.32           C  
ATOM   5662  O   MET A 378     -31.370  11.444  34.248  1.00  1.32           O  
ATOM   5663  CB  MET A 378     -32.916  13.607  34.034  1.00  1.32           C  
ATOM   5664  CG  MET A 378     -32.060  13.998  35.239  1.00  1.32           C  
ATOM   5665  SD  MET A 378     -33.051  14.502  36.658  1.00  1.32           S  
ATOM   5666  CE  MET A 378     -33.729  12.935  37.118  1.00  1.32           C  
ATOM   5667  H   MET A 378     -33.967  12.651  31.884  1.00  1.32           H  
ATOM   5668  HA  MET A 378     -31.462  14.015  32.508  1.00  1.32           H  
ATOM   5669 1HB  MET A 378     -33.557  14.451  33.787  1.00  1.32           H  
ATOM   5670 2HB  MET A 378     -33.560  12.778  34.339  1.00  1.32           H  
ATOM   5671 1HG  MET A 378     -31.441  13.151  35.532  1.00  1.32           H  
ATOM   5672 2HG  MET A 378     -31.400  14.822  34.969  1.00  1.32           H  
ATOM   5673 1HE  MET A 378     -34.386  13.052  37.986  1.00  1.32           H  
ATOM   5674 2HE  MET A 378     -34.287  12.551  36.280  1.00  1.32           H  
ATOM   5675 3HE  MET A 378     -32.928  12.247  37.369  1.00  1.32           H  
ATOM   5676  N   ILE A 379     -30.273  11.721  32.322  1.00  1.35           N  
ATOM   5677  CA  ILE A 379     -29.346  10.637  32.595  1.00  1.35           C  
ATOM   5678  C   ILE A 379     -28.096  11.319  33.128  1.00  1.35           C  
ATOM   5679  O   ILE A 379     -27.466  12.120  32.441  1.00  1.35           O  
ATOM   5680  CB  ILE A 379     -29.094   9.789  31.328  1.00  1.35           C  
ATOM   5681  CG1 ILE A 379     -30.463   9.208  30.840  1.00  1.35           C  
ATOM   5682  CG2 ILE A 379     -28.069   8.680  31.598  1.00  1.35           C  
ATOM   5683  CD1 ILE A 379     -30.433   8.574  29.453  1.00  1.35           C  
ATOM   5684  H   ILE A 379     -30.236  12.253  31.453  1.00  1.35           H  
ATOM   5685  HA  ILE A 379     -29.754   9.989  33.370  1.00  1.35           H  
ATOM   5686  HB  ILE A 379     -28.733  10.406  30.562  1.00  1.35           H  
ATOM   5687 1HG1 ILE A 379     -30.799   8.456  31.561  1.00  1.35           H  
ATOM   5688 2HG1 ILE A 379     -31.195  10.017  30.819  1.00  1.35           H  
ATOM   5689 1HG2 ILE A 379     -27.911   8.103  30.695  1.00  1.35           H  
ATOM   5690 2HG2 ILE A 379     -27.121   9.122  31.919  1.00  1.35           H  
ATOM   5691 3HG2 ILE A 379     -28.441   8.033  32.374  1.00  1.35           H  
ATOM   5692 1HD1 ILE A 379     -31.426   8.204  29.200  1.00  1.35           H  
ATOM   5693 2HD1 ILE A 379     -30.128   9.324  28.714  1.00  1.35           H  
ATOM   5694 3HD1 ILE A 379     -29.731   7.747  29.452  1.00  1.35           H  
ATOM   5695  N   GLY A 380     -27.790  11.051  34.389  1.00  1.34           N  
ATOM   5696  CA  GLY A 380     -26.728  11.752  35.099  1.00  1.34           C  
ATOM   5697  C   GLY A 380     -25.366  11.096  34.988  1.00  1.34           C  
ATOM   5698  O   GLY A 380     -24.515  11.551  34.223  1.00  1.34           O  
ATOM   5699  H   GLY A 380     -28.343  10.365  34.880  1.00  1.34           H  
ATOM   5700 1HA  GLY A 380     -26.665  12.773  34.723  1.00  1.34           H  
ATOM   5701 2HA  GLY A 380     -27.002  11.829  36.151  1.00  1.34           H  
ATOM   5702  N   SER A 381     -25.144  10.078  35.815  1.00  1.28           N  
ATOM   5703  CA  SER A 381     -23.860   9.383  35.849  1.00  1.28           C  
ATOM   5704  C   SER A 381     -23.642   8.471  34.656  1.00  1.28           C  
ATOM   5705  O   SER A 381     -24.597   7.998  34.029  1.00  1.28           O  
ATOM   5706  CB  SER A 381     -23.754   8.559  37.117  1.00  1.28           C  
ATOM   5707  OG  SER A 381     -24.681   7.482  37.116  1.00  1.28           O  
ATOM   5708  H   SER A 381     -25.886   9.776  36.426  1.00  1.28           H  
ATOM   5709  HA  SER A 381     -23.061  10.130  35.853  1.00  1.28           H  
ATOM   5710 1HB  SER A 381     -22.740   8.171  37.218  1.00  1.28           H  
ATOM   5711 2HB  SER A 381     -23.941   9.199  37.975  1.00  1.28           H  
ATOM   5712  HG  SER A 381     -24.689   7.151  38.025  1.00  1.28           H  
ATOM   5713  N   GLY A 382     -22.372   8.147  34.427  1.00  1.20           N  
ATOM   5714  CA  GLY A 382     -21.927   7.223  33.394  1.00  1.20           C  
ATOM   5715  C   GLY A 382     -22.468   5.859  33.682  1.00  1.20           C  
ATOM   5716  O   GLY A 382     -22.764   5.089  32.776  1.00  1.20           O  
ATOM   5717  H   GLY A 382     -21.660   8.566  35.019  1.00  1.20           H  
ATOM   5718 1HA  GLY A 382     -22.268   7.565  32.418  1.00  1.20           H  
ATOM   5719 2HA  GLY A 382     -20.836   7.195  33.375  1.00  1.20           H  
ATOM   5720  N   ARG A 383     -22.606   5.562  34.965  1.00  1.12           N  
ATOM   5721  CA  ARG A 383     -23.100   4.276  35.387  1.00  1.12           C  
ATOM   5722  C   ARG A 383     -24.591   4.165  35.068  1.00  1.12           C  
ATOM   5723  O   ARG A 383     -25.046   3.103  34.648  1.00  1.12           O  
ATOM   5724  CB  ARG A 383     -22.766   4.064  36.840  1.00  1.12           C  
ATOM   5725  CG  ARG A 383     -21.252   3.939  37.057  1.00  1.12           C  
ATOM   5726  CD  ARG A 383     -20.891   3.734  38.452  1.00  1.12           C  
ATOM   5727  NE  ARG A 383     -19.465   3.771  38.668  1.00  1.12           N  
ATOM   5728  CZ  ARG A 383     -18.881   3.550  39.839  1.00  1.12           C  
ATOM   5729  NH1 ARG A 383     -19.599   3.241  40.917  1.00  1.12           N  
ATOM   5730  NH2 ARG A 383     -17.570   3.648  39.879  1.00  1.12           N  
ATOM   5731  H   ARG A 383     -22.343   6.255  35.653  1.00  1.12           H  
ATOM   5732  HA  ARG A 383     -22.591   3.501  34.825  1.00  1.12           H  
ATOM   5733 1HB  ARG A 383     -23.150   4.883  37.447  1.00  1.12           H  
ATOM   5734 2HB  ARG A 383     -23.221   3.140  37.182  1.00  1.12           H  
ATOM   5735 1HG  ARG A 383     -20.890   3.081  36.501  1.00  1.12           H  
ATOM   5736 2HG  ARG A 383     -20.756   4.841  36.696  1.00  1.12           H  
ATOM   5737 1HD  ARG A 383     -21.361   4.489  39.082  1.00  1.12           H  
ATOM   5738 2HD  ARG A 383     -21.227   2.754  38.744  1.00  1.12           H  
ATOM   5739  HE  ARG A 383     -18.833   3.999  37.885  1.00  1.12           H  
ATOM   5740 1HH1 ARG A 383     -20.638   3.157  40.856  1.00  1.12           H  
ATOM   5741 2HH1 ARG A 383     -19.142   3.075  41.797  1.00  1.12           H  
ATOM   5742 1HH2 ARG A 383     -17.087   3.891  38.995  1.00  1.12           H  
ATOM   5743 2HH2 ARG A 383     -17.062   3.490  40.735  1.00  1.12           H  
ATOM   5744  N   GLN A 384     -25.361   5.262  35.187  1.00  1.06           N  
ATOM   5745  CA  GLN A 384     -26.761   5.174  34.747  1.00  1.06           C  
ATOM   5746  C   GLN A 384     -26.774   4.963  33.232  1.00  1.06           C  
ATOM   5747  O   GLN A 384     -27.505   4.122  32.706  1.00  1.06           O  
ATOM   5748  CB  GLN A 384     -27.543   6.463  35.063  1.00  1.06           C  
ATOM   5749  CG  GLN A 384     -29.064   6.462  34.684  1.00  1.06           C  
ATOM   5750  CD  GLN A 384     -29.919   5.503  35.470  1.00  1.06           C  
ATOM   5751  OE1 GLN A 384     -29.939   5.565  36.685  1.00  1.06           O  
ATOM   5752  NE2 GLN A 384     -30.648   4.635  34.797  1.00  1.06           N  
ATOM   5753  H   GLN A 384     -24.996   6.127  35.585  1.00  1.06           H  
ATOM   5754  HA  GLN A 384     -27.239   4.321  35.231  1.00  1.06           H  
ATOM   5755 1HB  GLN A 384     -27.467   6.674  36.129  1.00  1.06           H  
ATOM   5756 2HB  GLN A 384     -27.071   7.300  34.542  1.00  1.06           H  
ATOM   5757 1HG  GLN A 384     -29.461   7.467  34.822  1.00  1.06           H  
ATOM   5758 2HG  GLN A 384     -29.146   6.178  33.636  1.00  1.06           H  
ATOM   5759 1HE2 GLN A 384     -31.235   3.986  35.286  1.00  1.06           H  
ATOM   5760 2HE2 GLN A 384     -30.616   4.629  33.798  1.00  1.06           H  
ATOM   5761  N   ALA A 385     -25.896   5.681  32.523  1.00  1.02           N  
ATOM   5762  CA  ALA A 385     -25.842   5.558  31.072  1.00  1.02           C  
ATOM   5763  C   ALA A 385     -25.496   4.125  30.650  1.00  1.02           C  
ATOM   5764  O   ALA A 385     -26.118   3.579  29.733  1.00  1.02           O  
ATOM   5765  CB  ALA A 385     -24.823   6.542  30.519  1.00  1.02           C  
ATOM   5766  H   ALA A 385     -25.297   6.357  33.000  1.00  1.02           H  
ATOM   5767  HA  ALA A 385     -26.827   5.798  30.674  1.00  1.02           H  
ATOM   5768 1HB  ALA A 385     -24.789   6.480  29.443  1.00  1.02           H  
ATOM   5769 2HB  ALA A 385     -25.095   7.556  30.817  1.00  1.02           H  
ATOM   5770 3HB  ALA A 385     -23.853   6.311  30.914  1.00  1.02           H  
ATOM   5771  N   GLU A 386     -24.553   3.500  31.365  1.00  0.99           N  
ATOM   5772  CA  GLU A 386     -24.125   2.135  31.085  1.00  0.99           C  
ATOM   5773  C   GLU A 386     -25.185   1.123  31.497  1.00  0.99           C  
ATOM   5774  O   GLU A 386     -25.430   0.144  30.790  1.00  0.99           O  
ATOM   5775  CB  GLU A 386     -22.811   1.827  31.802  1.00  0.99           C  
ATOM   5776  CG  GLU A 386     -22.215   0.436  31.526  1.00  0.99           C  
ATOM   5777  CD  GLU A 386     -21.804   0.239  30.105  1.00  0.99           C  
ATOM   5778  OE1 GLU A 386     -21.738   1.220  29.392  1.00  0.99           O  
ATOM   5779  OE2 GLU A 386     -21.537  -0.889  29.723  1.00  0.99           O  
ATOM   5780  H   GLU A 386     -24.077   4.013  32.103  1.00  0.99           H  
ATOM   5781  HA  GLU A 386     -23.959   2.045  30.013  1.00  0.99           H  
ATOM   5782 1HB  GLU A 386     -22.070   2.570  31.518  1.00  0.99           H  
ATOM   5783 2HB  GLU A 386     -22.962   1.920  32.878  1.00  0.99           H  
ATOM   5784 1HG  GLU A 386     -21.344   0.299  32.166  1.00  0.99           H  
ATOM   5785 2HG  GLU A 386     -22.954  -0.320  31.795  1.00  0.99           H  
ATOM   5786  N   GLY A 387     -25.832   1.337  32.644  1.00  0.99           N  
ATOM   5787  CA  GLY A 387     -26.858   0.416  33.109  1.00  0.99           C  
ATOM   5788  C   GLY A 387     -27.968   0.329  32.072  1.00  0.99           C  
ATOM   5789  O   GLY A 387     -28.535  -0.742  31.822  1.00  0.99           O  
ATOM   5790  H   GLY A 387     -25.600   2.141  33.219  1.00  0.99           H  
ATOM   5791 1HA  GLY A 387     -26.419  -0.566  33.280  1.00  0.99           H  
ATOM   5792 2HA  GLY A 387     -27.258   0.774  34.059  1.00  0.99           H  
ATOM   5793  N   LEU A 388     -28.252   1.457  31.419  1.00  1.04           N  
ATOM   5794  CA  LEU A 388     -29.268   1.486  30.387  1.00  1.04           C  
ATOM   5795  C   LEU A 388     -28.759   0.849  29.087  1.00  1.04           C  
ATOM   5796  O   LEU A 388     -29.405  -0.035  28.525  1.00  1.04           O  
ATOM   5797  CB  LEU A 388     -29.662   2.938  30.137  1.00  1.04           C  
ATOM   5798  CG  LEU A 388     -30.365   3.651  31.274  1.00  1.04           C  
ATOM   5799  CD1 LEU A 388     -30.474   5.148  30.947  1.00  1.04           C  
ATOM   5800  CD2 LEU A 388     -31.716   3.032  31.448  1.00  1.04           C  
ATOM   5801  H   LEU A 388     -27.779   2.325  31.686  1.00  1.04           H  
ATOM   5802  HA  LEU A 388     -30.136   0.925  30.731  1.00  1.04           H  
ATOM   5803 1HB  LEU A 388     -28.774   3.510  29.865  1.00  1.04           H  
ATOM   5804 2HB  LEU A 388     -30.338   2.935  29.324  1.00  1.04           H  
ATOM   5805  HG  LEU A 388     -29.797   3.540  32.187  1.00  1.04           H  
ATOM   5806 1HD1 LEU A 388     -30.981   5.670  31.761  1.00  1.04           H  
ATOM   5807 2HD1 LEU A 388     -29.469   5.559  30.824  1.00  1.04           H  
ATOM   5808 3HD1 LEU A 388     -31.037   5.285  30.031  1.00  1.04           H  
ATOM   5809 1HD2 LEU A 388     -32.253   3.529  32.258  1.00  1.04           H  
ATOM   5810 2HD2 LEU A 388     -32.256   3.144  30.520  1.00  1.04           H  
ATOM   5811 3HD2 LEU A 388     -31.604   1.970  31.679  1.00  1.04           H  
ATOM   5812  N   LEU A 389     -27.556   1.201  28.650  1.00  1.15           N  
ATOM   5813  CA  LEU A 389     -27.055   0.613  27.415  1.00  1.15           C  
ATOM   5814  C   LEU A 389     -26.858  -0.892  27.496  1.00  1.15           C  
ATOM   5815  O   LEU A 389     -27.166  -1.617  26.549  1.00  1.15           O  
ATOM   5816  CB  LEU A 389     -25.723   1.237  27.043  1.00  1.15           C  
ATOM   5817  CG  LEU A 389     -25.768   2.618  26.585  1.00  1.15           C  
ATOM   5818  CD1 LEU A 389     -24.426   3.111  26.488  1.00  1.15           C  
ATOM   5819  CD2 LEU A 389     -26.401   2.667  25.248  1.00  1.15           C  
ATOM   5820  H   LEU A 389     -27.009   1.913  29.135  1.00  1.15           H  
ATOM   5821  HA  LEU A 389     -27.770   0.824  26.628  1.00  1.15           H  
ATOM   5822 1HB  LEU A 389     -25.063   1.193  27.913  1.00  1.15           H  
ATOM   5823 2HB  LEU A 389     -25.280   0.661  26.250  1.00  1.15           H  
ATOM   5824  HG  LEU A 389     -26.322   3.219  27.286  1.00  1.15           H  
ATOM   5825 1HD1 LEU A 389     -24.461   4.130  26.134  1.00  1.15           H  
ATOM   5826 2HD1 LEU A 389     -23.956   3.065  27.472  1.00  1.15           H  
ATOM   5827 3HD1 LEU A 389     -23.882   2.492  25.787  1.00  1.15           H  
ATOM   5828 1HD2 LEU A 389     -26.421   3.682  24.887  1.00  1.15           H  
ATOM   5829 2HD2 LEU A 389     -25.829   2.052  24.556  1.00  1.15           H  
ATOM   5830 3HD2 LEU A 389     -27.394   2.291  25.316  1.00  1.15           H  
ATOM   5831  N   SER A 390     -26.382  -1.377  28.633  1.00  1.36           N  
ATOM   5832  CA  SER A 390     -26.089  -2.788  28.820  1.00  1.36           C  
ATOM   5833  C   SER A 390     -27.322  -3.663  29.028  1.00  1.36           C  
ATOM   5834  O   SER A 390     -27.206  -4.888  29.082  1.00  1.36           O  
ATOM   5835  CB  SER A 390     -25.114  -2.954  29.968  1.00  1.36           C  
ATOM   5836  OG  SER A 390     -25.672  -2.514  31.165  1.00  1.36           O  
ATOM   5837  H   SER A 390     -26.154  -0.738  29.392  1.00  1.36           H  
ATOM   5838  HA  SER A 390     -25.589  -3.141  27.919  1.00  1.36           H  
ATOM   5839 1HB  SER A 390     -24.837  -4.001  30.059  1.00  1.36           H  
ATOM   5840 2HB  SER A 390     -24.202  -2.385  29.759  1.00  1.36           H  
ATOM   5841  HG  SER A 390     -25.703  -1.534  31.083  1.00  1.36           H  
ATOM   5842  N   GLY A 391     -28.501  -3.062  29.188  1.00  1.72           N  
ATOM   5843  CA  GLY A 391     -29.693  -3.862  29.425  1.00  1.72           C  
ATOM   5844  C   GLY A 391     -29.828  -4.327  30.868  1.00  1.72           C  
ATOM   5845  O   GLY A 391     -30.545  -5.292  31.143  1.00  1.72           O  
ATOM   5846  H   GLY A 391     -28.600  -2.048  29.111  1.00  1.72           H  
ATOM   5847 1HA  GLY A 391     -30.566  -3.300  29.149  1.00  1.72           H  
ATOM   5848 2HA  GLY A 391     -29.675  -4.728  28.767  1.00  1.72           H  
ATOM   5849  N   MET A 392     -29.078  -3.714  31.790  1.00  2.28           N  
ATOM   5850  CA  MET A 392     -29.116  -4.148  33.178  1.00  2.28           C  
ATOM   5851  C   MET A 392     -30.115  -3.361  34.005  1.00  2.28           C  
ATOM   5852  O   MET A 392     -30.854  -3.924  34.805  1.00  2.28           O  
ATOM   5853  CB  MET A 392     -27.732  -3.989  33.806  1.00  2.28           C  
ATOM   5854  CG  MET A 392     -26.620  -4.890  33.243  1.00  2.28           C  
ATOM   5855  SD  MET A 392     -26.901  -6.654  33.479  1.00  2.28           S  
ATOM   5856  CE  MET A 392     -27.502  -7.142  31.875  1.00  2.28           C  
ATOM   5857  H   MET A 392     -28.525  -2.896  31.538  1.00  2.28           H  
ATOM   5858  HA  MET A 392     -29.406  -5.197  33.206  1.00  2.28           H  
ATOM   5859 1HB  MET A 392     -27.399  -2.961  33.666  1.00  2.28           H  
ATOM   5860 2HB  MET A 392     -27.800  -4.170  34.877  1.00  2.28           H  
ATOM   5861 1HG  MET A 392     -26.538  -4.709  32.171  1.00  2.28           H  
ATOM   5862 2HG  MET A 392     -25.669  -4.626  33.702  1.00  2.28           H  
ATOM   5863 1HE  MET A 392     -27.706  -8.211  31.871  1.00  2.28           H  
ATOM   5864 2HE  MET A 392     -28.409  -6.606  31.649  1.00  2.28           H  
ATOM   5865 3HE  MET A 392     -26.751  -6.910  31.117  1.00  2.28           H  
ATOM   5866  N   GLY A 393     -30.090  -2.034  33.858  1.00  3.10           N  
ATOM   5867  CA  GLY A 393     -30.962  -1.155  34.639  1.00  3.10           C  
ATOM   5868  C   GLY A 393     -30.522  -1.070  36.106  1.00  3.10           C  
ATOM   5869  O   GLY A 393     -31.280  -0.608  36.957  1.00  3.10           O  
ATOM   5870  H   GLY A 393     -29.475  -1.626  33.159  1.00  3.10           H  
ATOM   5871 1HA  GLY A 393     -30.958  -0.159  34.194  1.00  3.10           H  
ATOM   5872 2HA  GLY A 393     -31.985  -1.527  34.586  1.00  3.10           H  
ATOM   5873  N   GLY A 394     -29.292  -1.512  36.378  1.00  4.18           N  
ATOM   5874  CA  GLY A 394     -28.736  -1.634  37.725  1.00  4.18           C  
ATOM   5875  C   GLY A 394     -28.019  -0.403  38.263  1.00  4.18           C  
ATOM   5876  O   GLY A 394     -28.435   0.724  38.020  1.00  4.18           O  
ATOM   5877  H   GLY A 394     -28.737  -1.831  35.602  1.00  4.18           H  
ATOM   5878 1HA  GLY A 394     -29.545  -1.898  38.409  1.00  4.18           H  
ATOM   5879 2HA  GLY A 394     -28.053  -2.481  37.744  1.00  4.18           H  
ATOM   5880  N   GLU A 395     -26.959  -0.650  39.050  1.00  5.44           N  
ATOM   5881  CA  GLU A 395     -26.216   0.383  39.789  1.00  5.44           C  
ATOM   5882  C   GLU A 395     -27.123   1.052  40.801  1.00  5.44           C  
ATOM   5883  O   GLU A 395     -27.232   2.269  40.824  1.00  5.44           O  
ATOM   5884  CB  GLU A 395     -25.653   1.483  38.874  1.00  5.44           C  
ATOM   5885  CG  GLU A 395     -24.828   2.573  39.604  1.00  5.44           C  
ATOM   5886  CD  GLU A 395     -23.472   2.119  40.107  1.00  5.44           C  
ATOM   5887  OE1 GLU A 395     -23.033   1.067  39.715  1.00  5.44           O  
ATOM   5888  OE2 GLU A 395     -22.840   2.871  40.834  1.00  5.44           O  
ATOM   5889  H   GLU A 395     -26.674  -1.612  39.159  1.00  5.44           H  
ATOM   5890  HA  GLU A 395     -25.392  -0.094  40.322  1.00  5.44           H  
ATOM   5891 1HB  GLU A 395     -25.025   1.039  38.101  1.00  5.44           H  
ATOM   5892 2HB  GLU A 395     -26.458   2.014  38.375  1.00  5.44           H  
ATOM   5893 1HG  GLU A 395     -24.709   3.425  38.949  1.00  5.44           H  
ATOM   5894 2HG  GLU A 395     -25.410   2.909  40.461  1.00  5.44           H  
ATOM   5895  N   ARG A 396     -27.674   0.283  41.738  1.00  6.70           N  
ATOM   5896  CA  ARG A 396     -28.670   0.745  42.733  1.00  6.70           C  
ATOM   5897  C   ARG A 396     -28.352   2.018  43.562  1.00  6.70           C  
ATOM   5898  O   ARG A 396     -29.131   2.410  44.428  1.00  6.70           O  
ATOM   5899  CB  ARG A 396     -28.992  -0.405  43.668  1.00  6.70           C  
ATOM   5900  CG  ARG A 396     -29.759  -1.542  42.982  1.00  6.70           C  
ATOM   5901  CD  ARG A 396     -30.029  -2.681  43.892  1.00  6.70           C  
ATOM   5902  NE  ARG A 396     -30.738  -3.762  43.211  1.00  6.70           N  
ATOM   5903  CZ  ARG A 396     -31.002  -4.968  43.727  1.00  6.70           C  
ATOM   5904  NH1 ARG A 396     -30.627  -5.295  44.949  1.00  6.70           N  
ATOM   5905  NH2 ARG A 396     -31.647  -5.812  42.965  1.00  6.70           N  
ATOM   5906  H   ARG A 396     -27.468  -0.703  41.705  1.00  6.70           H  
ATOM   5907  HA  ARG A 396     -29.586   0.954  42.180  1.00  6.70           H  
ATOM   5908 1HB  ARG A 396     -28.078  -0.813  44.095  1.00  6.70           H  
ATOM   5909 2HB  ARG A 396     -29.615  -0.042  44.490  1.00  6.70           H  
ATOM   5910 1HG  ARG A 396     -30.724  -1.161  42.633  1.00  6.70           H  
ATOM   5911 2HG  ARG A 396     -29.189  -1.910  42.129  1.00  6.70           H  
ATOM   5912 1HD  ARG A 396     -29.092  -3.075  44.277  1.00  6.70           H  
ATOM   5913 2HD  ARG A 396     -30.652  -2.336  44.719  1.00  6.70           H  
ATOM   5914  HE  ARG A 396     -31.077  -3.613  42.245  1.00  6.70           H  
ATOM   5915 1HH1 ARG A 396     -30.129  -4.628  45.520  1.00  6.70           H  
ATOM   5916 2HH1 ARG A 396     -30.839  -6.213  45.312  1.00  6.70           H  
ATOM   5917 1HH2 ARG A 396     -31.911  -5.488  42.021  1.00  6.70           H  
ATOM   5918 2HH2 ARG A 396     -31.876  -6.735  43.290  1.00  6.70           H  
ATOM   5919  N   GLY A 397     -27.241   2.695  43.259  1.00  7.80           N  
ATOM   5920  CA  GLY A 397     -26.905   4.000  43.814  1.00  7.80           C  
ATOM   5921  C   GLY A 397     -27.705   5.071  43.054  1.00  7.80           C  
ATOM   5922  O   GLY A 397     -27.723   6.242  43.428  1.00  7.80           O  
ATOM   5923  H   GLY A 397     -26.631   2.319  42.542  1.00  7.80           H  
ATOM   5924 1HA  GLY A 397     -27.144   4.028  44.876  1.00  7.80           H  
ATOM   5925 2HA  GLY A 397     -25.836   4.183  43.702  1.00  7.80           H  
ATOM   5926  N   VAL A 398     -28.430   4.619  42.024  1.00  8.60           N  
ATOM   5927  CA  VAL A 398     -29.301   5.421  41.173  1.00  8.60           C  
ATOM   5928  C   VAL A 398     -30.724   5.090  41.575  1.00  8.60           C  
ATOM   5929  O   VAL A 398     -31.604   4.980  40.723  1.00  8.60           O  
ATOM   5930  CB  VAL A 398     -29.194   5.050  39.685  1.00  8.60           C  
ATOM   5931  CG1 VAL A 398     -27.763   5.263  39.194  1.00  8.60           C  
ATOM   5932  CG2 VAL A 398     -29.762   3.632  39.440  1.00  8.60           C  
ATOM   5933  H   VAL A 398     -28.302   3.641  41.773  1.00  8.60           H  
ATOM   5934  HA  VAL A 398     -29.106   6.483  41.326  1.00  8.60           H  
ATOM   5935  HB  VAL A 398     -29.799   5.728  39.128  1.00  8.60           H  
ATOM   5936 1HG1 VAL A 398     -27.707   5.040  38.129  1.00  8.60           H  
ATOM   5937 2HG1 VAL A 398     -27.471   6.295  39.367  1.00  8.60           H  
ATOM   5938 3HG1 VAL A 398     -27.095   4.598  39.735  1.00  8.60           H  
ATOM   5939 1HG2 VAL A 398     -29.711   3.403  38.374  1.00  8.60           H  
ATOM   5940 2HG2 VAL A 398     -29.220   2.905  39.968  1.00  8.60           H  
ATOM   5941 3HG2 VAL A 398     -30.800   3.588  39.765  1.00  8.60           H  
ATOM   5942  N   ASP A 399     -30.937   4.887  42.874  1.00  9.10           N  
ATOM   5943  CA  ASP A 399     -32.198   4.417  43.461  1.00  9.10           C  
ATOM   5944  C   ASP A 399     -33.447   5.048  42.852  1.00  9.10           C  
ATOM   5945  O   ASP A 399     -34.428   4.369  42.564  1.00  9.10           O  
ATOM   5946  CB  ASP A 399     -32.169   4.684  44.962  1.00  9.10           C  
ATOM   5947  CG  ASP A 399     -31.921   6.183  45.315  1.00  9.10           C  
ATOM   5948  OD1 ASP A 399     -31.676   6.981  44.412  1.00  9.10           O  
ATOM   5949  OD2 ASP A 399     -31.994   6.508  46.477  1.00  9.10           O  
ATOM   5950  H   ASP A 399     -30.148   5.028  43.494  1.00  9.10           H  
ATOM   5951  HA  ASP A 399     -32.252   3.337  43.312  1.00  9.10           H  
ATOM   5952 1HB  ASP A 399     -33.112   4.360  45.405  1.00  9.10           H  
ATOM   5953 2HB  ASP A 399     -31.374   4.082  45.411  1.00  9.10           H  
ATOM   5954  N   GLU A 400     -33.386   6.329  42.571  1.00  9.30           N  
ATOM   5955  CA  GLU A 400     -34.495   7.062  41.978  1.00  9.30           C  
ATOM   5956  C   GLU A 400     -35.069   6.333  40.746  1.00  9.30           C  
ATOM   5957  O   GLU A 400     -36.264   6.434  40.463  1.00  9.30           O  
ATOM   5958  CB  GLU A 400     -34.028   8.470  41.586  1.00  9.30           C  
ATOM   5959  CG  GLU A 400     -35.116   9.383  41.038  1.00  9.30           C  
ATOM   5960  CD  GLU A 400     -34.633  10.796  40.799  1.00  9.30           C  
ATOM   5961  OE1 GLU A 400     -33.475  11.055  41.002  1.00  9.30           O  
ATOM   5962  OE2 GLU A 400     -35.437  11.618  40.435  1.00  9.30           O  
ATOM   5963  H   GLU A 400     -32.540   6.810  42.872  1.00  9.30           H  
ATOM   5964  HA  GLU A 400     -35.284   7.147  42.725  1.00  9.30           H  
ATOM   5965 1HB  GLU A 400     -33.582   8.955  42.455  1.00  9.30           H  
ATOM   5966 2HB  GLU A 400     -33.252   8.389  40.825  1.00  9.30           H  
ATOM   5967 1HG  GLU A 400     -35.476   8.968  40.095  1.00  9.30           H  
ATOM   5968 2HG  GLU A 400     -35.950   9.399  41.739  1.00  9.30           H  
ATOM   5969  N   GLY A 401     -34.203   5.670  39.972  1.00  9.22           N  
ATOM   5970  CA  GLY A 401     -34.587   4.967  38.755  1.00  9.22           C  
ATOM   5971  C   GLY A 401     -34.554   3.422  38.852  1.00  9.22           C  
ATOM   5972  O   GLY A 401     -34.652   2.756  37.822  1.00  9.22           O  
ATOM   5973  H   GLY A 401     -33.236   5.603  40.277  1.00  9.22           H  
ATOM   5974 1HA  GLY A 401     -35.588   5.283  38.466  1.00  9.22           H  
ATOM   5975 2HA  GLY A 401     -33.920   5.280  37.954  1.00  9.22           H  
ATOM   5976  N   GLU A 402     -34.398   2.840  40.059  1.00  8.91           N  
ATOM   5977  CA  GLU A 402     -34.282   1.365  40.185  1.00  8.91           C  
ATOM   5978  C   GLU A 402     -35.630   0.635  40.091  1.00  8.91           C  
ATOM   5979  O   GLU A 402     -35.686  -0.604  40.087  1.00  8.91           O  
ATOM   5980  CB  GLU A 402     -33.597   0.931  41.499  1.00  8.91           C  
ATOM   5981  CG  GLU A 402     -34.449   1.054  42.771  1.00  8.91           C  
ATOM   5982  CD  GLU A 402     -33.702   0.679  44.046  1.00  8.91           C  
ATOM   5983  OE1 GLU A 402     -32.626   0.135  43.951  1.00  8.91           O  
ATOM   5984  OE2 GLU A 402     -34.214   0.942  45.111  1.00  8.91           O  
ATOM   5985  H   GLU A 402     -34.353   3.421  40.897  1.00  8.91           H  
ATOM   5986  HA  GLU A 402     -33.662   1.009  39.360  1.00  8.91           H  
ATOM   5987 1HB  GLU A 402     -33.280  -0.110  41.411  1.00  8.91           H  
ATOM   5988 2HB  GLU A 402     -32.698   1.532  41.646  1.00  8.91           H  
ATOM   5989 1HG  GLU A 402     -34.830   2.051  42.865  1.00  8.91           H  
ATOM   5990 2HG  GLU A 402     -35.307   0.391  42.665  1.00  8.91           H  
ATOM   5991  N   GLU A 403     -36.723   1.387  40.092  1.00  8.38           N  
ATOM   5992  CA  GLU A 403     -38.037   0.776  40.051  1.00  8.38           C  
ATOM   5993  C   GLU A 403     -38.120  -0.135  38.835  1.00  8.38           C  
ATOM   5994  O   GLU A 403     -37.777   0.262  37.723  1.00  8.38           O  
ATOM   5995  CB  GLU A 403     -39.125   1.856  40.027  1.00  8.38           C  
ATOM   5996  CG  GLU A 403     -40.554   1.329  40.088  1.00  8.38           C  
ATOM   5997  CD  GLU A 403     -41.599   2.422  40.164  1.00  8.38           C  
ATOM   5998  OE1 GLU A 403     -41.235   3.574  40.137  1.00  8.38           O  
ATOM   5999  OE2 GLU A 403     -42.761   2.099  40.255  1.00  8.38           O  
ATOM   6000  H   GLU A 403     -36.627   2.392  40.105  1.00  8.38           H  
ATOM   6001  HA  GLU A 403     -38.170   0.167  40.946  1.00  8.38           H  
ATOM   6002 1HB  GLU A 403     -38.979   2.533  40.869  1.00  8.38           H  
ATOM   6003 2HB  GLU A 403     -39.026   2.443  39.116  1.00  8.38           H  
ATOM   6004 1HG  GLU A 403     -40.736   0.753  39.189  1.00  8.38           H  
ATOM   6005 2HG  GLU A 403     -40.657   0.661  40.942  1.00  8.38           H  
ATOM   6006  N   GLU A 404     -38.567  -1.364  39.064  1.00  7.68           N  
ATOM   6007  CA  GLU A 404     -38.674  -2.386  38.028  1.00  7.68           C  
ATOM   6008  C   GLU A 404     -37.368  -2.642  37.243  1.00  7.68           C  
ATOM   6009  O   GLU A 404     -37.400  -2.936  36.045  1.00  7.68           O  
ATOM   6010  CB  GLU A 404     -39.829  -2.081  37.067  1.00  7.68           C  
ATOM   6011  CG  GLU A 404     -41.222  -2.101  37.696  1.00  7.68           C  
ATOM   6012  CD  GLU A 404     -42.333  -1.951  36.672  1.00  7.68           C  
ATOM   6013  OE1 GLU A 404     -42.074  -1.455  35.601  1.00  7.68           O  
ATOM   6014  OE2 GLU A 404     -43.433  -2.365  36.952  1.00  7.68           O  
ATOM   6015  H   GLU A 404     -38.833  -1.602  40.008  1.00  7.68           H  
ATOM   6016  HA  GLU A 404     -38.927  -3.322  38.526  1.00  7.68           H  
ATOM   6017 1HB  GLU A 404     -39.680  -1.111  36.596  1.00  7.68           H  
ATOM   6018 2HB  GLU A 404     -39.840  -2.813  36.296  1.00  7.68           H  
ATOM   6019 1HG  GLU A 404     -41.353  -3.052  38.209  1.00  7.68           H  
ATOM   6020 2HG  GLU A 404     -41.302  -1.315  38.432  1.00  7.68           H  
ATOM   6021  N   GLU A 405     -36.237  -2.691  37.964  1.00  6.81           N  
ATOM   6022  CA  GLU A 405     -34.912  -3.020  37.408  1.00  6.81           C  
ATOM   6023  C   GLU A 405     -34.962  -4.246  36.485  1.00  6.81           C  
ATOM   6024  O   GLU A 405     -34.400  -4.246  35.383  1.00  6.81           O  
ATOM   6025  CB  GLU A 405     -33.952  -3.338  38.578  1.00  6.81           C  
ATOM   6026  CG  GLU A 405     -32.498  -3.693  38.206  1.00  6.81           C  
ATOM   6027  CD  GLU A 405     -31.619  -4.039  39.435  1.00  6.81           C  
ATOM   6028  OE1 GLU A 405     -32.151  -4.098  40.528  1.00  6.81           O  
ATOM   6029  OE2 GLU A 405     -30.430  -4.229  39.273  1.00  6.81           O  
ATOM   6030  H   GLU A 405     -36.279  -2.376  38.932  1.00  6.81           H  
ATOM   6031  HA  GLU A 405     -34.546  -2.160  36.844  1.00  6.81           H  
ATOM   6032 1HB  GLU A 405     -33.910  -2.473  39.244  1.00  6.81           H  
ATOM   6033 2HB  GLU A 405     -34.353  -4.168  39.157  1.00  6.81           H  
ATOM   6034 1HG  GLU A 405     -32.504  -4.543  37.524  1.00  6.81           H  
ATOM   6035 2HG  GLU A 405     -32.064  -2.863  37.684  1.00  6.81           H  
ATOM   6036  N   GLY A 406     -35.715  -5.262  36.922  1.00  5.76           N  
ATOM   6037  CA  GLY A 406     -35.865  -6.553  36.251  1.00  5.76           C  
ATOM   6038  C   GLY A 406     -36.394  -6.497  34.810  1.00  5.76           C  
ATOM   6039  O   GLY A 406     -36.320  -7.494  34.092  1.00  5.76           O  
ATOM   6040  H   GLY A 406     -36.172  -5.133  37.812  1.00  5.76           H  
ATOM   6041 1HA  GLY A 406     -34.899  -7.056  36.251  1.00  5.76           H  
ATOM   6042 2HA  GLY A 406     -36.531  -7.176  36.845  1.00  5.76           H  
ATOM   6043  N   LYS A 407     -36.921  -5.351  34.372  1.00  4.61           N  
ATOM   6044  CA  LYS A 407     -37.410  -5.224  33.002  1.00  4.61           C  
ATOM   6045  C   LYS A 407     -36.264  -5.350  31.993  1.00  4.61           C  
ATOM   6046  O   LYS A 407     -36.484  -5.714  30.829  1.00  4.61           O  
ATOM   6047  CB  LYS A 407     -38.114  -3.884  32.812  1.00  4.61           C  
ATOM   6048  CG  LYS A 407     -39.398  -3.732  33.600  1.00  4.61           C  
ATOM   6049  CD  LYS A 407     -40.529  -4.613  33.109  1.00  4.61           C  
ATOM   6050  CE  LYS A 407     -41.799  -4.321  33.911  1.00  4.61           C  
ATOM   6051  NZ  LYS A 407     -42.944  -5.173  33.498  1.00  4.61           N  
ATOM   6052  H   LYS A 407     -36.976  -4.544  34.995  1.00  4.61           H  
ATOM   6053  HA  LYS A 407     -38.121  -6.028  32.814  1.00  4.61           H  
ATOM   6054 1HB  LYS A 407     -37.443  -3.082  33.127  1.00  4.61           H  
ATOM   6055 2HB  LYS A 407     -38.338  -3.732  31.768  1.00  4.61           H  
ATOM   6056 1HG  LYS A 407     -39.180  -4.044  34.611  1.00  4.61           H  
ATOM   6057 2HG  LYS A 407     -39.718  -2.688  33.621  1.00  4.61           H  
ATOM   6058 1HD  LYS A 407     -40.718  -4.419  32.055  1.00  4.61           H  
ATOM   6059 2HD  LYS A 407     -40.259  -5.660  33.234  1.00  4.61           H  
ATOM   6060 1HE  LYS A 407     -41.595  -4.491  34.968  1.00  4.61           H  
ATOM   6061 2HE  LYS A 407     -42.072  -3.276  33.772  1.00  4.61           H  
ATOM   6062 1HZ  LYS A 407     -43.748  -4.931  34.064  1.00  4.61           H  
ATOM   6063 2HZ  LYS A 407     -43.153  -5.009  32.525  1.00  4.61           H  
ATOM   6064 3HZ  LYS A 407     -42.712  -6.143  33.637  1.00  4.61           H  
ATOM   6065  N   GLY A 408     -35.037  -5.011  32.411  1.00  3.48           N  
ATOM   6066  CA  GLY A 408     -33.889  -5.147  31.517  1.00  3.48           C  
ATOM   6067  C   GLY A 408     -33.862  -4.167  30.341  1.00  3.48           C  
ATOM   6068  O   GLY A 408     -33.440  -4.538  29.244  1.00  3.48           O  
ATOM   6069  H   GLY A 408     -34.889  -4.719  33.381  1.00  3.48           H  
ATOM   6070 1HA  GLY A 408     -32.979  -5.016  32.104  1.00  3.48           H  
ATOM   6071 2HA  GLY A 408     -33.857  -6.166  31.137  1.00  3.48           H  
ATOM   6072  N   THR A 409     -34.358  -2.943  30.518  1.00  2.54           N  
ATOM   6073  CA  THR A 409     -34.371  -2.021  29.383  1.00  2.54           C  
ATOM   6074  C   THR A 409     -32.997  -1.876  28.786  1.00  2.54           C  
ATOM   6075  O   THR A 409     -32.055  -1.546  29.500  1.00  2.54           O  
ATOM   6076  CB  THR A 409     -34.828  -0.611  29.780  1.00  2.54           C  
ATOM   6077  OG1 THR A 409     -36.166  -0.659  30.304  1.00  2.54           O  
ATOM   6078  CG2 THR A 409     -34.733   0.342  28.563  1.00  2.54           C  
ATOM   6079  H   THR A 409     -34.704  -2.664  31.424  1.00  2.54           H  
ATOM   6080  HA  THR A 409     -35.038  -2.415  28.616  1.00  2.54           H  
ATOM   6081  HB  THR A 409     -34.172  -0.229  30.560  1.00  2.54           H  
ATOM   6082  HG1 THR A 409     -36.463   0.232  30.504  1.00  2.54           H  
ATOM   6083 1HG2 THR A 409     -35.035   1.302  28.857  1.00  2.54           H  
ATOM   6084 2HG2 THR A 409     -33.703   0.390  28.208  1.00  2.54           H  
ATOM   6085 3HG2 THR A 409     -35.362   0.006  27.758  1.00  2.54           H  
ATOM   6086  N   GLU A 410     -32.908  -2.069  27.471  1.00  1.85           N  
ATOM   6087  CA  GLU A 410     -31.652  -1.966  26.749  1.00  1.85           C  
ATOM   6088  C   GLU A 410     -31.706  -0.864  25.716  1.00  1.85           C  
ATOM   6089  O   GLU A 410     -32.601  -0.843  24.871  1.00  1.85           O  
ATOM   6090  CB  GLU A 410     -31.333  -3.297  26.053  1.00  1.85           C  
ATOM   6091  CG  GLU A 410     -30.004  -3.318  25.297  1.00  1.85           C  
ATOM   6092  CD  GLU A 410     -29.668  -4.648  24.652  1.00  1.85           C  
ATOM   6093  OE1 GLU A 410     -30.429  -5.572  24.794  1.00  1.85           O  
ATOM   6094  OE2 GLU A 410     -28.634  -4.731  24.014  1.00  1.85           O  
ATOM   6095  H   GLU A 410     -33.742  -2.326  26.968  1.00  1.85           H  
ATOM   6096  HA  GLU A 410     -30.856  -1.726  27.451  1.00  1.85           H  
ATOM   6097 1HB  GLU A 410     -31.317  -4.099  26.791  1.00  1.85           H  
ATOM   6098 2HB  GLU A 410     -32.124  -3.527  25.339  1.00  1.85           H  
ATOM   6099 1HG  GLU A 410     -30.024  -2.547  24.525  1.00  1.85           H  
ATOM   6100 2HG  GLU A 410     -29.216  -3.059  26.001  1.00  1.85           H  
ATOM   6101  N   LEU A 411     -30.751   0.046  25.785  1.00  1.40           N  
ATOM   6102  CA  LEU A 411     -30.672   1.132  24.816  1.00  1.40           C  
ATOM   6103  C   LEU A 411     -29.477   0.931  23.901  1.00  1.40           C  
ATOM   6104  O   LEU A 411     -28.498   0.287  24.277  1.00  1.40           O  
ATOM   6105  CB  LEU A 411     -30.480   2.479  25.488  1.00  1.40           C  
ATOM   6106  CG  LEU A 411     -31.431   2.871  26.534  1.00  1.40           C  
ATOM   6107  CD1 LEU A 411     -30.998   4.215  27.030  1.00  1.40           C  
ATOM   6108  CD2 LEU A 411     -32.798   2.894  26.009  1.00  1.40           C  
ATOM   6109  H   LEU A 411     -30.081  -0.020  26.554  1.00  1.40           H  
ATOM   6110  HA  LEU A 411     -31.578   1.149  24.210  1.00  1.40           H  
ATOM   6111 1HB  LEU A 411     -29.508   2.491  25.949  1.00  1.40           H  
ATOM   6112 2HB  LEU A 411     -30.496   3.256  24.718  1.00  1.40           H  
ATOM   6113  HG  LEU A 411     -31.383   2.163  27.363  1.00  1.40           H  
ATOM   6114 1HD1 LEU A 411     -31.668   4.540  27.820  1.00  1.40           H  
ATOM   6115 2HD1 LEU A 411     -29.979   4.160  27.407  1.00  1.40           H  
ATOM   6116 3HD1 LEU A 411     -31.029   4.917  26.199  1.00  1.40           H  
ATOM   6117 1HD2 LEU A 411     -33.472   3.201  26.810  1.00  1.40           H  
ATOM   6118 2HD2 LEU A 411     -32.851   3.606  25.182  1.00  1.40           H  
ATOM   6119 3HD2 LEU A 411     -33.076   1.901  25.654  1.00  1.40           H  
ATOM   6120  N   ASP A 412     -29.520   1.515  22.714  1.00  1.14           N  
ATOM   6121  CA  ASP A 412     -28.350   1.505  21.854  1.00  1.14           C  
ATOM   6122  C   ASP A 412     -27.529   2.779  22.060  1.00  1.14           C  
ATOM   6123  O   ASP A 412     -26.294   2.740  21.990  1.00  1.14           O  
ATOM   6124  CB  ASP A 412     -28.767   1.368  20.400  1.00  1.14           C  
ATOM   6125  CG  ASP A 412     -29.444   0.059  20.117  1.00  1.14           C  
ATOM   6126  OD1 ASP A 412     -28.849  -0.945  20.393  1.00  1.14           O  
ATOM   6127  OD2 ASP A 412     -30.573   0.040  19.633  1.00  1.14           O  
ATOM   6128  H   ASP A 412     -30.355   2.002  22.408  1.00  1.14           H  
ATOM   6129  HA  ASP A 412     -27.726   0.652  22.119  1.00  1.14           H  
ATOM   6130 1HB  ASP A 412     -29.452   2.167  20.138  1.00  1.14           H  
ATOM   6131 2HB  ASP A 412     -27.886   1.457  19.788  1.00  1.14           H  
ATOM   6132  N   LEU A 413     -28.231   3.905  22.297  1.00  1.02           N  
ATOM   6133  CA  LEU A 413     -27.572   5.208  22.531  1.00  1.02           C  
ATOM   6134  C   LEU A 413     -28.066   5.946  23.777  1.00  1.02           C  
ATOM   6135  O   LEU A 413     -29.240   5.850  24.165  1.00  1.02           O  
ATOM   6136  CB  LEU A 413     -27.743   6.177  21.358  1.00  1.02           C  
ATOM   6137  CG  LEU A 413     -27.157   5.783  20.066  1.00  1.02           C  
ATOM   6138  CD1 LEU A 413     -28.197   4.994  19.289  1.00  1.02           C  
ATOM   6139  CD2 LEU A 413     -26.706   7.035  19.311  1.00  1.02           C  
ATOM   6140  H   LEU A 413     -29.249   3.826  22.298  1.00  1.02           H  
ATOM   6141  HA  LEU A 413     -26.505   5.029  22.660  1.00  1.02           H  
ATOM   6142 1HB  LEU A 413     -28.799   6.334  21.192  1.00  1.02           H  
ATOM   6143 2HB  LEU A 413     -27.298   7.139  21.641  1.00  1.02           H  
ATOM   6144  HG  LEU A 413     -26.312   5.158  20.241  1.00  1.02           H  
ATOM   6145 1HD1 LEU A 413     -27.780   4.691  18.331  1.00  1.02           H  
ATOM   6146 2HD1 LEU A 413     -28.480   4.138  19.840  1.00  1.02           H  
ATOM   6147 3HD1 LEU A 413     -29.077   5.604  19.137  1.00  1.02           H  
ATOM   6148 1HD2 LEU A 413     -26.266   6.749  18.357  1.00  1.02           H  
ATOM   6149 2HD2 LEU A 413     -27.562   7.682  19.141  1.00  1.02           H  
ATOM   6150 3HD2 LEU A 413     -25.961   7.570  19.910  1.00  1.02           H  
ATOM   6151  N   VAL A 414     -27.172   6.744  24.353  1.00  1.02           N  
ATOM   6152  CA  VAL A 414     -27.525   7.635  25.458  1.00  1.02           C  
ATOM   6153  C   VAL A 414     -27.342   9.077  25.064  1.00  1.02           C  
ATOM   6154  O   VAL A 414     -26.241   9.495  24.673  1.00  1.02           O  
ATOM   6155  CB  VAL A 414     -26.701   7.326  26.710  1.00  1.02           C  
ATOM   6156  CG1 VAL A 414     -26.985   8.331  27.787  1.00  1.02           C  
ATOM   6157  CG2 VAL A 414     -27.105   5.971  27.212  1.00  1.02           C  
ATOM   6158  H   VAL A 414     -26.219   6.774  23.976  1.00  1.02           H  
ATOM   6159  HA  VAL A 414     -28.577   7.486  25.705  1.00  1.02           H  
ATOM   6160  HB  VAL A 414     -25.635   7.349  26.469  1.00  1.02           H  
ATOM   6161 1HG1 VAL A 414     -26.414   8.100  28.672  1.00  1.02           H  
ATOM   6162 2HG1 VAL A 414     -26.709   9.315  27.431  1.00  1.02           H  
ATOM   6163 3HG1 VAL A 414     -28.028   8.315  28.017  1.00  1.02           H  
ATOM   6164 1HG2 VAL A 414     -26.542   5.714  28.095  1.00  1.02           H  
ATOM   6165 2HG2 VAL A 414     -28.169   5.974  27.450  1.00  1.02           H  
ATOM   6166 3HG2 VAL A 414     -26.914   5.259  26.446  1.00  1.02           H  
ATOM   6167  N   ILE A 415     -28.428   9.835  25.184  1.00  1.08           N  
ATOM   6168  CA  ILE A 415     -28.407  11.212  24.774  1.00  1.08           C  
ATOM   6169  C   ILE A 415     -28.692  12.140  25.956  1.00  1.08           C  
ATOM   6170  O   ILE A 415     -29.718  12.010  26.621  1.00  1.08           O  
ATOM   6171  CB  ILE A 415     -29.451  11.429  23.668  1.00  1.08           C  
ATOM   6172  CG1 ILE A 415     -29.224  10.473  22.506  1.00  1.08           C  
ATOM   6173  CG2 ILE A 415     -29.346  12.796  23.172  1.00  1.08           C  
ATOM   6174  CD1 ILE A 415     -30.047   9.207  22.569  1.00  1.08           C  
ATOM   6175  H   ILE A 415     -29.307   9.445  25.522  1.00  1.08           H  
ATOM   6176  HA  ILE A 415     -27.435  11.423  24.390  1.00  1.08           H  
ATOM   6177  HB  ILE A 415     -30.433  11.243  24.064  1.00  1.08           H  
ATOM   6178 1HG1 ILE A 415     -29.466  10.987  21.573  1.00  1.08           H  
ATOM   6179 2HG1 ILE A 415     -28.200  10.192  22.492  1.00  1.08           H  
ATOM   6180 1HG2 ILE A 415     -30.092  12.954  22.393  1.00  1.08           H  
ATOM   6181 2HG2 ILE A 415     -29.511  13.465  24.000  1.00  1.08           H  
ATOM   6182 3HG2 ILE A 415     -28.353  12.949  22.765  1.00  1.08           H  
ATOM   6183 1HD1 ILE A 415     -29.821   8.595  21.697  1.00  1.08           H  
ATOM   6184 2HD1 ILE A 415     -29.819   8.654  23.473  1.00  1.08           H  
ATOM   6185 3HD1 ILE A 415     -31.108   9.463  22.561  1.00  1.08           H  
ATOM   6186  N   VAL A 416     -27.757  13.033  26.264  1.00  1.18           N  
ATOM   6187  CA  VAL A 416     -27.971  13.889  27.442  1.00  1.18           C  
ATOM   6188  C   VAL A 416     -27.871  15.389  27.231  1.00  1.18           C  
ATOM   6189  O   VAL A 416     -26.819  16.003  27.375  1.00  1.18           O  
ATOM   6190  CB  VAL A 416     -27.028  13.464  28.572  1.00  1.18           C  
ATOM   6191  CG1 VAL A 416     -27.233  14.334  29.723  1.00  1.18           C  
ATOM   6192  CG2 VAL A 416     -27.382  12.102  28.982  1.00  1.18           C  
ATOM   6193  H   VAL A 416     -26.939  13.102  25.655  1.00  1.18           H  
ATOM   6194  HA  VAL A 416     -28.980  13.698  27.807  1.00  1.18           H  
ATOM   6195  HB  VAL A 416     -26.007  13.521  28.269  1.00  1.18           H  
ATOM   6196 1HG1 VAL A 416     -26.581  14.012  30.539  1.00  1.18           H  
ATOM   6197 2HG1 VAL A 416     -26.994  15.337  29.421  1.00  1.18           H  
ATOM   6198 3HG1 VAL A 416     -28.276  14.272  30.042  1.00  1.18           H  
ATOM   6199 1HG2 VAL A 416     -26.776  11.803  29.825  1.00  1.18           H  
ATOM   6200 2HG2 VAL A 416     -28.430  12.121  29.278  1.00  1.18           H  
ATOM   6201 3HG2 VAL A 416     -27.247  11.413  28.170  1.00  1.18           H  
ATOM   6202  N   ALA A 417     -29.016  16.007  27.030  1.00  1.28           N  
ATOM   6203  CA  ALA A 417     -29.055  17.419  26.710  1.00  1.28           C  
ATOM   6204  C   ALA A 417     -28.568  18.330  27.836  1.00  1.28           C  
ATOM   6205  O   ALA A 417     -27.540  19.004  27.715  1.00  1.28           O  
ATOM   6206  CB  ALA A 417     -30.487  17.774  26.385  1.00  1.28           C  
ATOM   6207  H   ALA A 417     -29.868  15.463  27.005  1.00  1.28           H  
ATOM   6208  HA  ALA A 417     -28.423  17.585  25.837  1.00  1.28           H  
ATOM   6209 1HB  ALA A 417     -30.552  18.793  26.103  1.00  1.28           H  
ATOM   6210 2HB  ALA A 417     -30.847  17.161  25.581  1.00  1.28           H  
ATOM   6211 3HB  ALA A 417     -31.113  17.605  27.256  1.00  1.28           H  
ATOM   6212  N   ARG A 418     -29.269  18.294  28.965  1.00  1.35           N  
ATOM   6213  CA  ARG A 418     -28.965  19.211  30.054  1.00  1.35           C  
ATOM   6214  C   ARG A 418     -27.657  18.883  30.743  1.00  1.35           C  
ATOM   6215  O   ARG A 418     -26.930  19.773  31.179  1.00  1.35           O  
ATOM   6216  CB  ARG A 418     -30.097  19.210  31.061  1.00  1.35           C  
ATOM   6217  CG  ARG A 418     -31.417  19.770  30.532  1.00  1.35           C  
ATOM   6218  CD  ARG A 418     -31.329  21.229  30.198  1.00  1.35           C  
ATOM   6219  NE  ARG A 418     -32.613  21.745  29.740  1.00  1.35           N  
ATOM   6220  CZ  ARG A 418     -32.826  22.956  29.168  1.00  1.35           C  
ATOM   6221  NH1 ARG A 418     -31.842  23.813  28.965  1.00  1.35           N  
ATOM   6222  NH2 ARG A 418     -34.056  23.286  28.802  1.00  1.35           N  
ATOM   6223  H   ARG A 418     -30.061  17.673  29.042  1.00  1.35           H  
ATOM   6224  HA  ARG A 418     -28.888  20.215  29.636  1.00  1.35           H  
ATOM   6225 1HB  ARG A 418     -30.280  18.191  31.401  1.00  1.35           H  
ATOM   6226 2HB  ARG A 418     -29.809  19.800  31.931  1.00  1.35           H  
ATOM   6227 1HG  ARG A 418     -31.699  19.231  29.627  1.00  1.35           H  
ATOM   6228 2HG  ARG A 418     -32.193  19.640  31.288  1.00  1.35           H  
ATOM   6229 1HD  ARG A 418     -31.033  21.789  31.084  1.00  1.35           H  
ATOM   6230 2HD  ARG A 418     -30.600  21.385  29.424  1.00  1.35           H  
ATOM   6231  HE  ARG A 418     -33.418  21.146  29.862  1.00  1.35           H  
ATOM   6232 1HH1 ARG A 418     -30.873  23.599  29.234  1.00  1.35           H  
ATOM   6233 2HH1 ARG A 418     -32.040  24.702  28.536  1.00  1.35           H  
ATOM   6234 1HH2 ARG A 418     -34.819  22.639  28.952  1.00  1.35           H  
ATOM   6235 2HH2 ARG A 418     -34.232  24.183  28.375  1.00  1.35           H  
ATOM   6236  N   GLY A 419     -27.341  17.601  30.834  1.00  1.38           N  
ATOM   6237  CA  GLY A 419     -26.108  17.184  31.478  1.00  1.38           C  
ATOM   6238  C   GLY A 419     -24.915  17.788  30.758  1.00  1.38           C  
ATOM   6239  O   GLY A 419     -24.059  18.410  31.393  1.00  1.38           O  
ATOM   6240  H   GLY A 419     -27.967  16.909  30.449  1.00  1.38           H  
ATOM   6241 1HA  GLY A 419     -26.113  17.519  32.515  1.00  1.38           H  
ATOM   6242 2HA  GLY A 419     -26.029  16.102  31.496  1.00  1.38           H  
ATOM   6243  N   PHE A 420     -24.848  17.613  29.431  1.00  1.38           N  
ATOM   6244  CA  PHE A 420     -23.708  18.145  28.706  1.00  1.38           C  
ATOM   6245  C   PHE A 420     -23.724  19.672  28.611  1.00  1.38           C  
ATOM   6246  O   PHE A 420     -22.667  20.289  28.515  1.00  1.38           O  
ATOM   6247  CB  PHE A 420     -23.615  17.515  27.324  1.00  1.38           C  
ATOM   6248  CG  PHE A 420     -23.093  16.077  27.364  1.00  1.38           C  
ATOM   6249  CD1 PHE A 420     -23.896  14.978  27.113  1.00  1.38           C  
ATOM   6250  CD2 PHE A 420     -21.805  15.835  27.675  1.00  1.38           C  
ATOM   6251  CE1 PHE A 420     -23.422  13.698  27.197  1.00  1.38           C  
ATOM   6252  CE2 PHE A 420     -21.348  14.547  27.756  1.00  1.38           C  
ATOM   6253  CZ  PHE A 420     -22.142  13.493  27.533  1.00  1.38           C  
ATOM   6254  H   PHE A 420     -25.573  17.107  28.913  1.00  1.38           H  
ATOM   6255  HA  PHE A 420     -22.805  17.860  29.253  1.00  1.38           H  
ATOM   6256 1HB  PHE A 420     -24.603  17.518  26.855  1.00  1.38           H  
ATOM   6257 2HB  PHE A 420     -22.950  18.112  26.722  1.00  1.38           H  
ATOM   6258  HD1 PHE A 420     -24.894  15.124  26.846  1.00  1.38           H  
ATOM   6259  HD2 PHE A 420     -21.133  16.675  27.884  1.00  1.38           H  
ATOM   6260  HE1 PHE A 420     -24.080  12.854  27.000  1.00  1.38           H  
ATOM   6261  HE2 PHE A 420     -20.353  14.381  28.025  1.00  1.38           H  
ATOM   6262  HZ  PHE A 420     -21.744  12.488  27.626  1.00  1.38           H  
ATOM   6263  N   GLN A 421     -24.909  20.296  28.634  1.00  1.37           N  
ATOM   6264  CA  GLN A 421     -24.973  21.757  28.621  1.00  1.37           C  
ATOM   6265  C   GLN A 421     -24.351  22.341  29.882  1.00  1.37           C  
ATOM   6266  O   GLN A 421     -23.530  23.259  29.824  1.00  1.37           O  
ATOM   6267  CB  GLN A 421     -26.419  22.241  28.536  1.00  1.37           C  
ATOM   6268  CG  GLN A 421     -26.583  23.761  28.497  1.00  1.37           C  
ATOM   6269  CD  GLN A 421     -28.052  24.205  28.413  1.00  1.37           C  
ATOM   6270  OE1 GLN A 421     -28.909  23.784  29.223  1.00  1.37           O  
ATOM   6271  NE2 GLN A 421     -28.340  25.063  27.429  1.00  1.37           N  
ATOM   6272  H   GLN A 421     -25.778  19.761  28.645  1.00  1.37           H  
ATOM   6273  HA  GLN A 421     -24.418  22.124  27.759  1.00  1.37           H  
ATOM   6274 1HB  GLN A 421     -26.859  21.829  27.654  1.00  1.37           H  
ATOM   6275 2HB  GLN A 421     -26.979  21.859  29.388  1.00  1.37           H  
ATOM   6276 1HG  GLN A 421     -26.150  24.178  29.407  1.00  1.37           H  
ATOM   6277 2HG  GLN A 421     -26.057  24.145  27.622  1.00  1.37           H  
ATOM   6278 1HE2 GLN A 421     -29.267  25.413  27.298  1.00  1.37           H  
ATOM   6279 2HE2 GLN A 421     -27.614  25.368  26.811  1.00  1.37           H  
ATOM   6280  N   LYS A 422     -24.755  21.796  31.034  1.00  1.35           N  
ATOM   6281  CA  LYS A 422     -24.270  22.262  32.326  1.00  1.35           C  
ATOM   6282  C   LYS A 422     -22.801  21.934  32.528  1.00  1.35           C  
ATOM   6283  O   LYS A 422     -22.053  22.724  33.111  1.00  1.35           O  
ATOM   6284  CB  LYS A 422     -25.086  21.638  33.454  1.00  1.35           C  
ATOM   6285  CG  LYS A 422     -26.518  22.145  33.560  1.00  1.35           C  
ATOM   6286  CD  LYS A 422     -27.261  21.447  34.688  1.00  1.35           C  
ATOM   6287  CE  LYS A 422     -28.694  21.942  34.804  1.00  1.35           C  
ATOM   6288  NZ  LYS A 422     -29.433  21.241  35.894  1.00  1.35           N  
ATOM   6289  H   LYS A 422     -25.441  21.038  31.018  1.00  1.35           H  
ATOM   6290  HA  LYS A 422     -24.381  23.344  32.364  1.00  1.35           H  
ATOM   6291 1HB  LYS A 422     -25.134  20.554  33.298  1.00  1.35           H  
ATOM   6292 2HB  LYS A 422     -24.587  21.811  34.405  1.00  1.35           H  
ATOM   6293 1HG  LYS A 422     -26.516  23.219  33.738  1.00  1.35           H  
ATOM   6294 2HG  LYS A 422     -27.036  21.950  32.619  1.00  1.35           H  
ATOM   6295 1HD  LYS A 422     -27.272  20.372  34.493  1.00  1.35           H  
ATOM   6296 2HD  LYS A 422     -26.745  21.624  35.630  1.00  1.35           H  
ATOM   6297 1HE  LYS A 422     -28.686  23.010  35.012  1.00  1.35           H  
ATOM   6298 2HE  LYS A 422     -29.208  21.768  33.858  1.00  1.35           H  
ATOM   6299 1HZ  LYS A 422     -30.379  21.594  35.943  1.00  1.35           H  
ATOM   6300 2HZ  LYS A 422     -29.453  20.249  35.703  1.00  1.35           H  
ATOM   6301 3HZ  LYS A 422     -28.969  21.404  36.776  1.00  1.35           H  
ATOM   6302  N   ASN A 423     -22.388  20.766  32.046  1.00  1.32           N  
ATOM   6303  CA  ASN A 423     -21.022  20.325  32.200  1.00  1.32           C  
ATOM   6304  C   ASN A 423     -20.503  19.595  30.968  1.00  1.32           C  
ATOM   6305  O   ASN A 423     -20.563  18.369  30.906  1.00  1.32           O  
ATOM   6306  CB  ASN A 423     -20.897  19.443  33.416  1.00  1.32           C  
ATOM   6307  CG  ASN A 423     -19.480  19.011  33.701  1.00  1.32           C  
ATOM   6308  OD1 ASN A 423     -18.502  19.305  32.969  1.00  1.32           O  
ATOM   6309  ND2 ASN A 423     -19.361  18.299  34.790  1.00  1.32           N  
ATOM   6310  H   ASN A 423     -23.052  20.141  31.588  1.00  1.32           H  
ATOM   6311  HA  ASN A 423     -20.399  21.195  32.387  1.00  1.32           H  
ATOM   6312 1HB  ASN A 423     -21.287  19.970  34.288  1.00  1.32           H  
ATOM   6313 2HB  ASN A 423     -21.512  18.552  33.270  1.00  1.32           H  
ATOM   6314 1HD2 ASN A 423     -18.466  17.926  35.099  1.00  1.32           H  
ATOM   6315 2HD2 ASN A 423     -20.168  18.087  35.338  1.00  1.32           H  
ATOM   6316  N   PRO A 424     -19.906  20.302  30.005  1.00  1.31           N  
ATOM   6317  CA  PRO A 424     -19.353  19.772  28.775  1.00  1.31           C  
ATOM   6318  C   PRO A 424     -18.293  18.691  29.030  1.00  1.31           C  
ATOM   6319  O   PRO A 424     -17.990  17.893  28.145  1.00  1.31           O  
ATOM   6320  CB  PRO A 424     -18.751  21.018  28.115  1.00  1.31           C  
ATOM   6321  CG  PRO A 424     -19.540  22.175  28.686  1.00  1.31           C  
ATOM   6322  CD  PRO A 424     -19.832  21.779  30.107  1.00  1.31           C  
ATOM   6323  HA  PRO A 424     -20.184  19.367  28.168  1.00  1.31           H  
ATOM   6324 1HB  PRO A 424     -17.679  21.076  28.342  1.00  1.31           H  
ATOM   6325 2HB  PRO A 424     -18.847  20.943  27.020  1.00  1.31           H  
ATOM   6326 1HG  PRO A 424     -18.969  23.110  28.612  1.00  1.31           H  
ATOM   6327 2HG  PRO A 424     -20.471  22.320  28.108  1.00  1.31           H  
ATOM   6328 1HD  PRO A 424     -19.020  22.095  30.777  1.00  1.31           H  
ATOM   6329 2HD  PRO A 424     -20.805  22.214  30.380  1.00  1.31           H  
ATOM   6330  N   GLY A 425     -17.718  18.659  30.247  1.00  1.28           N  
ATOM   6331  CA  GLY A 425     -16.682  17.695  30.603  1.00  1.28           C  
ATOM   6332  C   GLY A 425     -17.271  16.363  31.053  1.00  1.28           C  
ATOM   6333  O   GLY A 425     -16.536  15.432  31.398  1.00  1.28           O  
ATOM   6334  H   GLY A 425     -18.017  19.283  30.995  1.00  1.28           H  
ATOM   6335 1HA  GLY A 425     -16.025  17.530  29.754  1.00  1.28           H  
ATOM   6336 2HA  GLY A 425     -16.074  18.111  31.407  1.00  1.28           H  
ATOM   6337  N   LEU A 426     -18.592  16.246  30.980  1.00  1.24           N  
ATOM   6338  CA  LEU A 426     -19.305  15.047  31.377  1.00  1.24           C  
ATOM   6339  C   LEU A 426     -18.788  13.784  30.656  1.00  1.24           C  
ATOM   6340  O   LEU A 426     -18.815  12.704  31.232  1.00  1.24           O  
ATOM   6341  CB  LEU A 426     -20.805  15.258  31.153  1.00  1.24           C  
ATOM   6342  CG  LEU A 426     -21.735  14.182  31.632  1.00  1.24           C  
ATOM   6343  CD1 LEU A 426     -21.574  14.070  33.143  1.00  1.24           C  
ATOM   6344  CD2 LEU A 426     -23.180  14.540  31.250  1.00  1.24           C  
ATOM   6345  H   LEU A 426     -19.151  17.051  30.694  1.00  1.24           H  
ATOM   6346  HA  LEU A 426     -19.154  14.913  32.448  1.00  1.24           H  
ATOM   6347 1HB  LEU A 426     -21.088  16.142  31.711  1.00  1.24           H  
ATOM   6348 2HB  LEU A 426     -20.978  15.463  30.162  1.00  1.24           H  
ATOM   6349  HG  LEU A 426     -21.468  13.233  31.180  1.00  1.24           H  
ATOM   6350 1HD1 LEU A 426     -22.233  13.311  33.537  1.00  1.24           H  
ATOM   6351 2HD1 LEU A 426     -20.540  13.814  33.382  1.00  1.24           H  
ATOM   6352 3HD1 LEU A 426     -21.824  15.025  33.600  1.00  1.24           H  
ATOM   6353 1HD2 LEU A 426     -23.858  13.769  31.612  1.00  1.24           H  
ATOM   6354 2HD2 LEU A 426     -23.435  15.488  31.709  1.00  1.24           H  
ATOM   6355 3HD2 LEU A 426     -23.272  14.623  30.173  1.00  1.24           H  
ATOM   6356  N   VAL A 427     -18.310  13.881  29.399  1.00  1.20           N  
ATOM   6357  CA  VAL A 427     -17.840  12.658  28.725  1.00  1.20           C  
ATOM   6358  C   VAL A 427     -16.660  12.078  29.494  1.00  1.20           C  
ATOM   6359  O   VAL A 427     -16.588  10.872  29.741  1.00  1.20           O  
ATOM   6360  CB  VAL A 427     -17.296  12.906  27.297  1.00  1.20           C  
ATOM   6361  CG1 VAL A 427     -16.682  11.617  26.782  1.00  1.20           C  
ATOM   6362  CG2 VAL A 427     -18.341  13.380  26.376  1.00  1.20           C  
ATOM   6363  H   VAL A 427     -18.277  14.781  28.936  1.00  1.20           H  
ATOM   6364  HA  VAL A 427     -18.652  11.930  28.697  1.00  1.20           H  
ATOM   6365  HB  VAL A 427     -16.496  13.648  27.342  1.00  1.20           H  
ATOM   6366 1HG1 VAL A 427     -16.259  11.779  25.793  1.00  1.20           H  
ATOM   6367 2HG1 VAL A 427     -15.908  11.304  27.462  1.00  1.20           H  
ATOM   6368 3HG1 VAL A 427     -17.432  10.856  26.726  1.00  1.20           H  
ATOM   6369 1HG2 VAL A 427     -17.895  13.513  25.426  1.00  1.20           H  
ATOM   6370 2HG2 VAL A 427     -19.126  12.654  26.310  1.00  1.20           H  
ATOM   6371 3HG2 VAL A 427     -18.723  14.321  26.718  1.00  1.20           H  
ATOM   6372  N   TRP A 428     -15.735  12.961  29.865  1.00  1.17           N  
ATOM   6373  CA  TRP A 428     -14.549  12.598  30.615  1.00  1.17           C  
ATOM   6374  C   TRP A 428     -14.954  12.036  31.968  1.00  1.17           C  
ATOM   6375  O   TRP A 428     -14.421  11.015  32.410  1.00  1.17           O  
ATOM   6376  CB  TRP A 428     -13.643  13.808  30.797  1.00  1.17           C  
ATOM   6377  CG  TRP A 428     -12.357  13.517  31.478  1.00  1.17           C  
ATOM   6378  CD1 TRP A 428     -12.040  13.789  32.773  1.00  1.17           C  
ATOM   6379  CD2 TRP A 428     -11.178  12.919  30.890  1.00  1.17           C  
ATOM   6380  NE1 TRP A 428     -10.758  13.403  33.034  1.00  1.17           N  
ATOM   6381  CE2 TRP A 428     -10.209  12.876  31.883  1.00  1.17           C  
ATOM   6382  CE3 TRP A 428     -10.875  12.436  29.617  1.00  1.17           C  
ATOM   6383  CZ2 TRP A 428      -8.945  12.370  31.643  1.00  1.17           C  
ATOM   6384  CZ3 TRP A 428      -9.611  11.919  29.376  1.00  1.17           C  
ATOM   6385  CH2 TRP A 428      -8.670  11.888  30.365  1.00  1.17           C  
ATOM   6386  H   TRP A 428     -15.883  13.937  29.637  1.00  1.17           H  
ATOM   6387  HA  TRP A 428     -14.008  11.828  30.068  1.00  1.17           H  
ATOM   6388 1HB  TRP A 428     -13.425  14.242  29.821  1.00  1.17           H  
ATOM   6389 2HB  TRP A 428     -14.164  14.564  31.380  1.00  1.17           H  
ATOM   6390  HD1 TRP A 428     -12.716  14.244  33.496  1.00  1.17           H  
ATOM   6391  HE1 TRP A 428     -10.294  13.491  33.952  1.00  1.17           H  
ATOM   6392  HE3 TRP A 428     -11.619  12.465  28.830  1.00  1.17           H  
ATOM   6393  HZ2 TRP A 428      -8.178  12.344  32.416  1.00  1.17           H  
ATOM   6394  HZ3 TRP A 428      -9.384  11.542  28.375  1.00  1.17           H  
ATOM   6395  HH2 TRP A 428      -7.680  11.481  30.144  1.00  1.17           H  
ATOM   6396  N   GLU A 429     -15.891  12.713  32.640  1.00  1.15           N  
ATOM   6397  CA  GLU A 429     -16.309  12.240  33.951  1.00  1.15           C  
ATOM   6398  C   GLU A 429     -16.939  10.854  33.833  1.00  1.15           C  
ATOM   6399  O   GLU A 429     -16.669   9.981  34.658  1.00  1.15           O  
ATOM   6400  CB  GLU A 429     -17.293  13.213  34.599  1.00  1.15           C  
ATOM   6401  CG  GLU A 429     -16.677  14.548  34.989  1.00  1.15           C  
ATOM   6402  CD  GLU A 429     -17.655  15.480  35.633  1.00  1.15           C  
ATOM   6403  OE1 GLU A 429     -18.771  15.071  35.878  1.00  1.15           O  
ATOM   6404  OE2 GLU A 429     -17.298  16.616  35.861  1.00  1.15           O  
ATOM   6405  H   GLU A 429     -16.293  13.559  32.232  1.00  1.15           H  
ATOM   6406  HA  GLU A 429     -15.428  12.162  34.588  1.00  1.15           H  
ATOM   6407 1HB  GLU A 429     -18.108  13.404  33.910  1.00  1.15           H  
ATOM   6408 2HB  GLU A 429     -17.721  12.759  35.492  1.00  1.15           H  
ATOM   6409 1HG  GLU A 429     -15.849  14.371  35.674  1.00  1.15           H  
ATOM   6410 2HG  GLU A 429     -16.276  15.017  34.089  1.00  1.15           H  
ATOM   6411  N   TRP A 430     -17.721  10.623  32.772  1.00  1.14           N  
ATOM   6412  CA  TRP A 430     -18.320   9.316  32.562  1.00  1.14           C  
ATOM   6413  C   TRP A 430     -17.230   8.272  32.369  1.00  1.14           C  
ATOM   6414  O   TRP A 430     -17.309   7.160  32.899  1.00  1.14           O  
ATOM   6415  CB  TRP A 430     -19.267   9.314  31.352  1.00  1.14           C  
ATOM   6416  CG  TRP A 430     -20.605   9.960  31.629  1.00  1.14           C  
ATOM   6417  CD1 TRP A 430     -21.045  10.404  32.818  1.00  1.14           C  
ATOM   6418  CD2 TRP A 430     -21.715  10.147  30.714  1.00  1.14           C  
ATOM   6419  NE1 TRP A 430     -22.344  10.830  32.704  1.00  1.14           N  
ATOM   6420  CE2 TRP A 430     -22.758  10.675  31.443  1.00  1.14           C  
ATOM   6421  CE3 TRP A 430     -21.902   9.895  29.390  1.00  1.14           C  
ATOM   6422  CZ2 TRP A 430     -23.982  10.947  30.873  1.00  1.14           C  
ATOM   6423  CZ3 TRP A 430     -23.127  10.165  28.818  1.00  1.14           C  
ATOM   6424  CH2 TRP A 430     -24.119  10.667  29.530  1.00  1.14           C  
ATOM   6425  H   TRP A 430     -17.928  11.377  32.122  1.00  1.14           H  
ATOM   6426  HA  TRP A 430     -18.895   9.055  33.450  1.00  1.14           H  
ATOM   6427 1HB  TRP A 430     -18.799   9.846  30.526  1.00  1.14           H  
ATOM   6428 2HB  TRP A 430     -19.437   8.289  31.025  1.00  1.14           H  
ATOM   6429  HD1 TRP A 430     -20.469  10.394  33.746  1.00  1.14           H  
ATOM   6430  HE1 TRP A 430     -22.951  11.196  33.442  1.00  1.14           H  
ATOM   6431  HE3 TRP A 430     -21.107   9.488  28.824  1.00  1.14           H  
ATOM   6432  HZ2 TRP A 430     -24.815  11.361  31.455  1.00  1.14           H  
ATOM   6433  HZ3 TRP A 430     -23.284   9.963  27.773  1.00  1.14           H  
ATOM   6434  HH2 TRP A 430     -25.038  10.847  29.026  1.00  1.14           H  
ATOM   6435  N   ALA A 431     -16.188   8.642  31.626  1.00  1.14           N  
ATOM   6436  CA  ALA A 431     -15.074   7.742  31.397  1.00  1.14           C  
ATOM   6437  C   ALA A 431     -14.417   7.364  32.722  1.00  1.14           C  
ATOM   6438  O   ALA A 431     -14.098   6.195  32.951  1.00  1.14           O  
ATOM   6439  CB  ALA A 431     -14.083   8.401  30.454  1.00  1.14           C  
ATOM   6440  H   ALA A 431     -16.183   9.564  31.187  1.00  1.14           H  
ATOM   6441  HA  ALA A 431     -15.450   6.833  30.943  1.00  1.14           H  
ATOM   6442 1HB  ALA A 431     -13.277   7.733  30.254  1.00  1.14           H  
ATOM   6443 2HB  ALA A 431     -14.585   8.643  29.527  1.00  1.14           H  
ATOM   6444 3HB  ALA A 431     -13.692   9.304  30.891  1.00  1.14           H  
ATOM   6445  N   GLU A 432     -14.295   8.321  33.644  1.00  1.13           N  
ATOM   6446  CA  GLU A 432     -13.678   8.010  34.931  1.00  1.13           C  
ATOM   6447  C   GLU A 432     -14.573   7.097  35.771  1.00  1.13           C  
ATOM   6448  O   GLU A 432     -14.104   6.091  36.311  1.00  1.13           O  
ATOM   6449  CB  GLU A 432     -13.371   9.306  35.695  1.00  1.13           C  
ATOM   6450  CG  GLU A 432     -12.725   9.140  37.093  1.00  1.13           C  
ATOM   6451  CD  GLU A 432     -11.349   8.497  37.115  1.00  1.13           C  
ATOM   6452  OE1 GLU A 432     -10.748   8.340  36.083  1.00  1.13           O  
ATOM   6453  OE2 GLU A 432     -10.890   8.178  38.183  1.00  1.13           O  
ATOM   6454  H   GLU A 432     -14.575   9.277  33.416  1.00  1.13           H  
ATOM   6455  HA  GLU A 432     -12.740   7.490  34.742  1.00  1.13           H  
ATOM   6456 1HB  GLU A 432     -12.707   9.929  35.091  1.00  1.13           H  
ATOM   6457 2HB  GLU A 432     -14.297   9.865  35.831  1.00  1.13           H  
ATOM   6458 1HG  GLU A 432     -12.646  10.128  37.546  1.00  1.13           H  
ATOM   6459 2HG  GLU A 432     -13.402   8.549  37.708  1.00  1.13           H  
ATOM   6460  N   GLU A 433     -15.877   7.372  35.793  1.00  1.13           N  
ATOM   6461  CA  GLU A 433     -16.824   6.576  36.577  1.00  1.13           C  
ATOM   6462  C   GLU A 433     -16.848   5.124  36.115  1.00  1.13           C  
ATOM   6463  O   GLU A 433     -17.053   4.199  36.915  1.00  1.13           O  
ATOM   6464  CB  GLU A 433     -18.228   7.168  36.484  1.00  1.13           C  
ATOM   6465  CG  GLU A 433     -18.411   8.499  37.208  1.00  1.13           C  
ATOM   6466  CD  GLU A 433     -19.740   9.058  36.928  1.00  1.13           C  
ATOM   6467  OE1 GLU A 433     -20.383   8.484  36.096  1.00  1.13           O  
ATOM   6468  OE2 GLU A 433     -20.139  10.028  37.519  1.00  1.13           O  
ATOM   6469  H   GLU A 433     -16.209   8.199  35.293  1.00  1.13           H  
ATOM   6470  HA  GLU A 433     -16.505   6.598  37.618  1.00  1.13           H  
ATOM   6471 1HB  GLU A 433     -18.486   7.320  35.433  1.00  1.13           H  
ATOM   6472 2HB  GLU A 433     -18.944   6.463  36.897  1.00  1.13           H  
ATOM   6473 1HG  GLU A 433     -18.305   8.342  38.281  1.00  1.13           H  
ATOM   6474 2HG  GLU A 433     -17.640   9.196  36.888  1.00  1.13           H  
ATOM   6475  N   LEU A 434     -16.664   4.931  34.810  1.00  1.12           N  
ATOM   6476  CA  LEU A 434     -16.662   3.612  34.213  1.00  1.12           C  
ATOM   6477  C   LEU A 434     -15.273   2.975  34.039  1.00  1.12           C  
ATOM   6478  O   LEU A 434     -15.172   1.876  33.491  1.00  1.12           O  
ATOM   6479  CB  LEU A 434     -17.381   3.680  32.875  1.00  1.12           C  
ATOM   6480  CG  LEU A 434     -18.863   4.072  32.961  1.00  1.12           C  
ATOM   6481  CD1 LEU A 434     -19.441   4.152  31.595  1.00  1.12           C  
ATOM   6482  CD2 LEU A 434     -19.602   3.054  33.772  1.00  1.12           C  
ATOM   6483  H   LEU A 434     -16.553   5.744  34.201  1.00  1.12           H  
ATOM   6484  HA  LEU A 434     -17.240   2.959  34.863  1.00  1.12           H  
ATOM   6485 1HB  LEU A 434     -16.870   4.414  32.243  1.00  1.12           H  
ATOM   6486 2HB  LEU A 434     -17.331   2.726  32.412  1.00  1.12           H  
ATOM   6487  HG  LEU A 434     -18.954   5.057  33.429  1.00  1.12           H  
ATOM   6488 1HD1 LEU A 434     -20.488   4.441  31.658  1.00  1.12           H  
ATOM   6489 2HD1 LEU A 434     -18.912   4.870  31.050  1.00  1.12           H  
ATOM   6490 3HD1 LEU A 434     -19.364   3.185  31.099  1.00  1.12           H  
ATOM   6491 1HD2 LEU A 434     -20.635   3.339  33.820  1.00  1.12           H  
ATOM   6492 2HD2 LEU A 434     -19.517   2.077  33.295  1.00  1.12           H  
ATOM   6493 3HD2 LEU A 434     -19.179   3.012  34.774  1.00  1.12           H  
ATOM   6494  N   GLY A 435     -14.200   3.645  34.479  1.00  1.12           N  
ATOM   6495  CA  GLY A 435     -12.855   3.077  34.360  1.00  1.12           C  
ATOM   6496  C   GLY A 435     -12.281   3.022  32.934  1.00  1.12           C  
ATOM   6497  O   GLY A 435     -11.503   2.117  32.622  1.00  1.12           O  
ATOM   6498  H   GLY A 435     -14.305   4.547  34.944  1.00  1.12           H  
ATOM   6499 1HA  GLY A 435     -12.183   3.664  34.986  1.00  1.12           H  
ATOM   6500 2HA  GLY A 435     -12.863   2.073  34.778  1.00  1.12           H  
ATOM   6501  N   VAL A 436     -12.665   3.960  32.069  1.00  1.13           N  
ATOM   6502  CA  VAL A 436     -12.216   3.947  30.680  1.00  1.13           C  
ATOM   6503  C   VAL A 436     -11.260   5.089  30.354  1.00  1.13           C  
ATOM   6504  O   VAL A 436     -11.508   6.243  30.684  1.00  1.13           O  
ATOM   6505  CB  VAL A 436     -13.424   4.065  29.740  1.00  1.13           C  
ATOM   6506  CG1 VAL A 436     -12.978   4.044  28.281  1.00  1.13           C  
ATOM   6507  CG2 VAL A 436     -14.376   2.985  30.036  1.00  1.13           C  
ATOM   6508  H   VAL A 436     -13.290   4.695  32.382  1.00  1.13           H  
ATOM   6509  HA  VAL A 436     -11.710   3.002  30.489  1.00  1.13           H  
ATOM   6510  HB  VAL A 436     -13.909   5.027  29.908  1.00  1.13           H  
ATOM   6511 1HG1 VAL A 436     -13.832   4.152  27.641  1.00  1.13           H  
ATOM   6512 2HG1 VAL A 436     -12.296   4.847  28.092  1.00  1.13           H  
ATOM   6513 3HG1 VAL A 436     -12.484   3.099  28.066  1.00  1.13           H  
ATOM   6514 1HG2 VAL A 436     -15.240   3.065  29.390  1.00  1.13           H  
ATOM   6515 2HG2 VAL A 436     -13.873   2.042  29.872  1.00  1.13           H  
ATOM   6516 3HG2 VAL A 436     -14.694   3.054  31.074  1.00  1.13           H  
ATOM   6517  N   ARG A 437     -10.158   4.767  29.700  1.00  1.16           N  
ATOM   6518  CA  ARG A 437      -9.216   5.790  29.275  1.00  1.16           C  
ATOM   6519  C   ARG A 437      -9.641   6.218  27.867  1.00  1.16           C  
ATOM   6520  O   ARG A 437      -9.752   5.362  26.991  1.00  1.16           O  
ATOM   6521  CB  ARG A 437      -7.806   5.203  29.293  1.00  1.16           C  
ATOM   6522  CG  ARG A 437      -6.649   6.137  28.967  1.00  1.16           C  
ATOM   6523  CD  ARG A 437      -5.324   5.455  29.242  1.00  1.16           C  
ATOM   6524  NE  ARG A 437      -5.026   4.389  28.323  1.00  1.16           N  
ATOM   6525  CZ  ARG A 437      -4.343   4.550  27.171  1.00  1.16           C  
ATOM   6526  NH1 ARG A 437      -3.852   5.733  26.836  1.00  1.16           N  
ATOM   6527  NH2 ARG A 437      -4.153   3.509  26.384  1.00  1.16           N  
ATOM   6528  H   ARG A 437      -9.982   3.798  29.477  1.00  1.16           H  
ATOM   6529  HA  ARG A 437      -9.271   6.647  29.948  1.00  1.16           H  
ATOM   6530 1HB  ARG A 437      -7.610   4.780  30.278  1.00  1.16           H  
ATOM   6531 2HB  ARG A 437      -7.757   4.382  28.574  1.00  1.16           H  
ATOM   6532 1HG  ARG A 437      -6.684   6.404  27.920  1.00  1.16           H  
ATOM   6533 2HG  ARG A 437      -6.710   7.042  29.575  1.00  1.16           H  
ATOM   6534 1HD  ARG A 437      -4.531   6.174  29.162  1.00  1.16           H  
ATOM   6535 2HD  ARG A 437      -5.332   5.040  30.249  1.00  1.16           H  
ATOM   6536  HE  ARG A 437      -5.375   3.465  28.537  1.00  1.16           H  
ATOM   6537 1HH1 ARG A 437      -3.952   6.554  27.467  1.00  1.16           H  
ATOM   6538 2HH1 ARG A 437      -3.340   5.835  25.975  1.00  1.16           H  
ATOM   6539 1HH2 ARG A 437      -4.522   2.602  26.653  1.00  1.16           H  
ATOM   6540 2HH2 ARG A 437      -3.651   3.608  25.518  1.00  1.16           H  
ATOM   6541  N   ILE A 438      -9.937   7.505  27.653  1.00  1.22           N  
ATOM   6542  CA  ILE A 438     -10.434   7.937  26.336  1.00  1.22           C  
ATOM   6543  C   ILE A 438      -9.652   9.074  25.732  1.00  1.22           C  
ATOM   6544  O   ILE A 438      -8.931   9.793  26.427  1.00  1.22           O  
ATOM   6545  CB  ILE A 438     -11.884   8.447  26.383  1.00  1.22           C  
ATOM   6546  CG1 ILE A 438     -11.966   9.697  27.258  1.00  1.22           C  
ATOM   6547  CG2 ILE A 438     -12.807   7.397  26.914  1.00  1.22           C  
ATOM   6548  CD1 ILE A 438     -13.296  10.385  27.169  1.00  1.22           C  
ATOM   6549  H   ILE A 438      -9.836   8.175  28.403  1.00  1.22           H  
ATOM   6550  HA  ILE A 438     -10.375   7.103  25.646  1.00  1.22           H  
ATOM   6551  HB  ILE A 438     -12.202   8.725  25.373  1.00  1.22           H  
ATOM   6552 1HG1 ILE A 438     -11.785   9.421  28.297  1.00  1.22           H  
ATOM   6553 2HG1 ILE A 438     -11.195  10.401  26.942  1.00  1.22           H  
ATOM   6554 1HG2 ILE A 438     -13.797   7.798  26.923  1.00  1.22           H  
ATOM   6555 2HG2 ILE A 438     -12.778   6.520  26.284  1.00  1.22           H  
ATOM   6556 3HG2 ILE A 438     -12.515   7.134  27.925  1.00  1.22           H  
ATOM   6557 1HD1 ILE A 438     -13.302  11.265  27.801  1.00  1.22           H  
ATOM   6558 2HD1 ILE A 438     -13.478  10.684  26.132  1.00  1.22           H  
ATOM   6559 3HD1 ILE A 438     -14.076   9.704  27.490  1.00  1.22           H  
ATOM   6560  N   MET A 439      -9.850   9.259  24.432  1.00  1.33           N  
ATOM   6561  CA  MET A 439      -9.254  10.365  23.728  1.00  1.33           C  
ATOM   6562  C   MET A 439     -10.105  11.625  23.841  1.00  1.33           C  
ATOM   6563  O   MET A 439     -11.329  11.593  23.699  1.00  1.33           O  
ATOM   6564  CB  MET A 439      -9.085  10.027  22.255  1.00  1.33           C  
ATOM   6565  CG  MET A 439      -8.220  11.008  21.518  1.00  1.33           C  
ATOM   6566  SD  MET A 439      -6.533  10.944  22.172  1.00  1.33           S  
ATOM   6567  CE  MET A 439      -5.746  12.344  21.416  1.00  1.33           C  
ATOM   6568  H   MET A 439     -10.414   8.585  23.913  1.00  1.33           H  
ATOM   6569  HA  MET A 439      -8.280  10.577  24.169  1.00  1.33           H  
ATOM   6570 1HB  MET A 439      -8.718   9.036  22.136  1.00  1.33           H  
ATOM   6571 2HB  MET A 439     -10.067  10.051  21.770  1.00  1.33           H  
ATOM   6572 1HG  MET A 439      -8.197  10.764  20.463  1.00  1.33           H  
ATOM   6573 2HG  MET A 439      -8.600  12.017  21.609  1.00  1.33           H  
ATOM   6574 1HE  MET A 439      -4.715  12.402  21.747  1.00  1.33           H  
ATOM   6575 2HE  MET A 439      -5.767  12.222  20.335  1.00  1.33           H  
ATOM   6576 3HE  MET A 439      -6.259  13.257  21.689  1.00  1.33           H  
ATOM   6577  N   VAL A 440      -9.439  12.738  24.020  1.00  1.49           N  
ATOM   6578  CA  VAL A 440     -10.042  14.059  24.014  1.00  1.49           C  
ATOM   6579  C   VAL A 440      -9.274  14.816  22.966  1.00  1.49           C  
ATOM   6580  O   VAL A 440      -8.185  14.385  22.599  1.00  1.49           O  
ATOM   6581  CB  VAL A 440      -9.910  14.701  25.377  1.00  1.49           C  
ATOM   6582  CG1 VAL A 440     -10.656  13.891  26.434  1.00  1.49           C  
ATOM   6583  CG2 VAL A 440      -8.487  14.714  25.690  1.00  1.49           C  
ATOM   6584  H   VAL A 440      -8.441  12.671  24.156  1.00  1.49           H  
ATOM   6585  HA  VAL A 440     -11.093  13.998  23.729  1.00  1.49           H  
ATOM   6586  HB  VAL A 440     -10.321  15.712  25.362  1.00  1.49           H  
ATOM   6587 1HG1 VAL A 440     -10.527  14.360  27.403  1.00  1.49           H  
ATOM   6588 2HG1 VAL A 440     -11.720  13.861  26.183  1.00  1.49           H  
ATOM   6589 3HG1 VAL A 440     -10.264  12.879  26.468  1.00  1.49           H  
ATOM   6590 1HG2 VAL A 440      -8.332  15.135  26.647  1.00  1.49           H  
ATOM   6591 2HG2 VAL A 440      -8.126  13.689  25.687  1.00  1.49           H  
ATOM   6592 3HG2 VAL A 440      -7.962  15.300  24.929  1.00  1.49           H  
ATOM   6593  N   ALA A 441      -9.780  15.926  22.476  1.00  1.70           N  
ATOM   6594  CA  ALA A 441      -9.051  16.549  21.390  1.00  1.70           C  
ATOM   6595  C   ALA A 441      -7.617  16.973  21.715  1.00  1.70           C  
ATOM   6596  O   ALA A 441      -7.293  17.406  22.837  1.00  1.70           O  
ATOM   6597  CB  ALA A 441      -9.798  17.743  20.890  1.00  1.70           C  
ATOM   6598  H   ALA A 441     -10.676  16.316  22.784  1.00  1.70           H  
ATOM   6599  HA  ALA A 441      -9.010  15.819  20.596  1.00  1.70           H  
ATOM   6600 1HB  ALA A 441      -9.271  18.157  20.029  1.00  1.70           H  
ATOM   6601 2HB  ALA A 441     -10.799  17.429  20.601  1.00  1.70           H  
ATOM   6602 3HB  ALA A 441      -9.861  18.489  21.669  1.00  1.70           H  
ATOM   6603  N   HIS A 442      -6.773  16.890  20.688  1.00  1.94           N  
ATOM   6604  CA  HIS A 442      -5.409  17.347  20.798  1.00  1.94           C  
ATOM   6605  C   HIS A 442      -5.485  18.825  21.099  1.00  1.94           C  
ATOM   6606  O   HIS A 442      -6.403  19.516  20.661  1.00  1.94           O  
ATOM   6607  CB  HIS A 442      -4.595  17.094  19.511  1.00  1.94           C  
ATOM   6608  CG  HIS A 442      -4.199  15.638  19.263  1.00  1.94           C  
ATOM   6609  ND1 HIS A 442      -3.303  14.960  20.072  1.00  1.94           N  
ATOM   6610  CD2 HIS A 442      -4.567  14.758  18.295  1.00  1.94           C  
ATOM   6611  CE1 HIS A 442      -3.146  13.723  19.610  1.00  1.94           C  
ATOM   6612  NE2 HIS A 442      -3.908  13.574  18.540  1.00  1.94           N  
ATOM   6613  H   HIS A 442      -7.106  16.499  19.812  1.00  1.94           H  
ATOM   6614  HA  HIS A 442      -4.907  16.850  21.627  1.00  1.94           H  
ATOM   6615 1HB  HIS A 442      -5.181  17.428  18.651  1.00  1.94           H  
ATOM   6616 2HB  HIS A 442      -3.686  17.692  19.535  1.00  1.94           H  
ATOM   6617  HD2 HIS A 442      -5.254  14.953  17.492  1.00  1.94           H  
ATOM   6618  HE1 HIS A 442      -2.508  12.954  20.044  1.00  1.94           H  
ATOM   6619  HE2 HIS A 442      -4.002  12.709  17.977  1.00  1.94           H  
ATOM   6620  N   GLN A 443      -4.523  19.292  21.878  1.00  2.19           N  
ATOM   6621  CA  GLN A 443      -4.412  20.671  22.355  1.00  2.19           C  
ATOM   6622  C   GLN A 443      -5.492  21.045  23.397  1.00  2.19           C  
ATOM   6623  O   GLN A 443      -5.537  22.192  23.853  1.00  2.19           O  
ATOM   6624  CB  GLN A 443      -4.462  21.668  21.186  1.00  2.19           C  
ATOM   6625  CG  GLN A 443      -3.421  21.421  20.065  1.00  2.19           C  
ATOM   6626  CD  GLN A 443      -1.982  21.524  20.547  1.00  2.19           C  
ATOM   6627  OE1 GLN A 443      -1.544  22.578  21.020  1.00  2.19           O  
ATOM   6628  NE2 GLN A 443      -1.233  20.430  20.425  1.00  2.19           N  
ATOM   6629  H   GLN A 443      -3.807  18.640  22.164  1.00  2.19           H  
ATOM   6630  HA  GLN A 443      -3.442  20.776  22.843  1.00  2.19           H  
ATOM   6631 1HB  GLN A 443      -5.454  21.700  20.746  1.00  2.19           H  
ATOM   6632 2HB  GLN A 443      -4.267  22.666  21.577  1.00  2.19           H  
ATOM   6633 1HG  GLN A 443      -3.569  20.433  19.642  1.00  2.19           H  
ATOM   6634 2HG  GLN A 443      -3.570  22.175  19.292  1.00  2.19           H  
ATOM   6635 1HE2 GLN A 443      -0.279  20.441  20.726  1.00  2.19           H  
ATOM   6636 2HE2 GLN A 443      -1.619  19.595  20.033  1.00  2.19           H  
ATOM   6637  N   MET A 444      -6.295  20.061  23.836  1.00  2.41           N  
ATOM   6638  CA  MET A 444      -7.185  20.207  24.980  1.00  2.41           C  
ATOM   6639  C   MET A 444      -6.662  19.230  25.999  1.00  2.41           C  
ATOM   6640  O   MET A 444      -6.739  19.445  27.207  1.00  2.41           O  
ATOM   6641  CB  MET A 444      -8.626  19.865  24.636  1.00  2.41           C  
ATOM   6642  CG  MET A 444      -9.289  20.786  23.667  1.00  2.41           C  
ATOM   6643  SD  MET A 444      -9.424  22.447  24.301  1.00  2.41           S  
ATOM   6644  CE  MET A 444     -10.653  22.152  25.591  1.00  2.41           C  
ATOM   6645  H   MET A 444      -6.291  19.145  23.389  1.00  2.41           H  
ATOM   6646  HA  MET A 444      -7.117  21.213  25.389  1.00  2.41           H  
ATOM   6647 1HB  MET A 444      -8.694  18.852  24.252  1.00  2.41           H  
ATOM   6648 2HB  MET A 444      -9.216  19.907  25.537  1.00  2.41           H  
ATOM   6649 1HG  MET A 444      -8.733  20.802  22.725  1.00  2.41           H  
ATOM   6650 2HG  MET A 444     -10.280  20.417  23.477  1.00  2.41           H  
ATOM   6651 1HE  MET A 444     -10.872  23.087  26.107  1.00  2.41           H  
ATOM   6652 2HE  MET A 444     -11.571  21.761  25.138  1.00  2.41           H  
ATOM   6653 3HE  MET A 444     -10.265  21.426  26.306  1.00  2.41           H  
ATOM   6654  N   ARG A 445      -6.071  18.164  25.453  1.00  2.60           N  
ATOM   6655  CA  ARG A 445      -5.567  16.983  26.162  1.00  2.60           C  
ATOM   6656  C   ARG A 445      -4.776  17.303  27.428  1.00  2.60           C  
ATOM   6657  O   ARG A 445      -4.915  16.625  28.447  1.00  2.60           O  
ATOM   6658  CB  ARG A 445      -4.719  16.151  25.207  1.00  2.60           C  
ATOM   6659  CG  ARG A 445      -4.131  14.872  25.783  1.00  2.60           C  
ATOM   6660  CD  ARG A 445      -5.203  13.880  26.053  1.00  2.60           C  
ATOM   6661  NE  ARG A 445      -4.723  12.646  26.660  1.00  2.60           N  
ATOM   6662  CZ  ARG A 445      -4.244  11.587  25.987  1.00  2.60           C  
ATOM   6663  NH1 ARG A 445      -4.149  11.616  24.678  1.00  2.60           N  
ATOM   6664  NH2 ARG A 445      -3.870  10.516  26.654  1.00  2.60           N  
ATOM   6665  H   ARG A 445      -6.085  18.128  24.431  1.00  2.60           H  
ATOM   6666  HA  ARG A 445      -6.422  16.385  26.455  1.00  2.60           H  
ATOM   6667 1HB  ARG A 445      -5.323  15.876  24.336  1.00  2.60           H  
ATOM   6668 2HB  ARG A 445      -3.889  16.757  24.845  1.00  2.60           H  
ATOM   6669 1HG  ARG A 445      -3.429  14.437  25.071  1.00  2.60           H  
ATOM   6670 2HG  ARG A 445      -3.620  15.102  26.703  1.00  2.60           H  
ATOM   6671 1HD  ARG A 445      -5.912  14.328  26.742  1.00  2.60           H  
ATOM   6672 2HD  ARG A 445      -5.705  13.629  25.116  1.00  2.60           H  
ATOM   6673  HE  ARG A 445      -4.778  12.558  27.670  1.00  2.60           H  
ATOM   6674 1HH1 ARG A 445      -4.443  12.439  24.166  1.00  2.60           H  
ATOM   6675 2HH1 ARG A 445      -3.788  10.814  24.182  1.00  2.60           H  
ATOM   6676 1HH2 ARG A 445      -3.958  10.484  27.693  1.00  2.60           H  
ATOM   6677 2HH2 ARG A 445      -3.505   9.715  26.173  1.00  2.60           H  
ATOM   6678  N   TRP A 446      -3.955  18.338  27.379  1.00  2.77           N  
ATOM   6679  CA  TRP A 446      -3.151  18.748  28.529  1.00  2.77           C  
ATOM   6680  C   TRP A 446      -3.988  19.064  29.780  1.00  2.77           C  
ATOM   6681  O   TRP A 446      -3.494  18.957  30.901  1.00  2.77           O  
ATOM   6682  CB  TRP A 446      -2.336  19.969  28.118  1.00  2.77           C  
ATOM   6683  CG  TRP A 446      -3.225  21.081  27.695  1.00  2.77           C  
ATOM   6684  CD1 TRP A 446      -3.631  21.283  26.427  1.00  2.77           C  
ATOM   6685  CD2 TRP A 446      -3.836  22.130  28.483  1.00  2.77           C  
ATOM   6686  NE1 TRP A 446      -4.457  22.357  26.358  1.00  2.77           N  
ATOM   6687  CE2 TRP A 446      -4.599  22.894  27.603  1.00  2.77           C  
ATOM   6688  CE3 TRP A 446      -3.805  22.470  29.842  1.00  2.77           C  
ATOM   6689  CZ2 TRP A 446      -5.338  23.981  28.026  1.00  2.77           C  
ATOM   6690  CZ3 TRP A 446      -4.546  23.563  30.271  1.00  2.77           C  
ATOM   6691  CH2 TRP A 446      -5.294  24.300  29.385  1.00  2.77           C  
ATOM   6692  H   TRP A 446      -3.894  18.867  26.522  1.00  2.77           H  
ATOM   6693  HA  TRP A 446      -2.468  17.935  28.772  1.00  2.77           H  
ATOM   6694 1HB  TRP A 446      -1.722  20.305  28.953  1.00  2.77           H  
ATOM   6695 2HB  TRP A 446      -1.674  19.714  27.292  1.00  2.77           H  
ATOM   6696  HD1 TRP A 446      -3.354  20.662  25.582  1.00  2.77           H  
ATOM   6697  HE1 TRP A 446      -4.900  22.673  25.489  1.00  2.77           H  
ATOM   6698  HE3 TRP A 446      -3.217  21.883  30.546  1.00  2.77           H  
ATOM   6699  HZ2 TRP A 446      -5.937  24.576  27.335  1.00  2.77           H  
ATOM   6700  HZ3 TRP A 446      -4.520  23.822  31.329  1.00  2.77           H  
ATOM   6701  HH2 TRP A 446      -5.864  25.153  29.754  1.00  2.77           H  
ATOM   6702  N   GLY A 447      -5.260  19.440  29.585  1.00  2.95           N  
ATOM   6703  CA  GLY A 447      -6.165  19.798  30.670  1.00  2.95           C  
ATOM   6704  C   GLY A 447      -6.908  18.586  31.220  1.00  2.95           C  
ATOM   6705  O   GLY A 447      -7.704  18.706  32.153  1.00  2.95           O  
ATOM   6706  H   GLY A 447      -5.628  19.481  28.640  1.00  2.95           H  
ATOM   6707 1HA  GLY A 447      -5.600  20.277  31.468  1.00  2.95           H  
ATOM   6708 2HA  GLY A 447      -6.883  20.530  30.302  1.00  2.95           H  
ATOM   6709  N   PHE A 448      -6.652  17.429  30.621  1.00  3.19           N  
ATOM   6710  CA  PHE A 448      -7.257  16.166  30.999  1.00  3.19           C  
ATOM   6711  C   PHE A 448      -6.204  15.215  31.554  1.00  3.19           C  
ATOM   6712  O   PHE A 448      -6.493  14.343  32.380  1.00  3.19           O  
ATOM   6713  CB  PHE A 448      -7.949  15.559  29.799  1.00  3.19           C  
ATOM   6714  CG  PHE A 448      -9.129  16.324  29.306  1.00  3.19           C  
ATOM   6715  CD1 PHE A 448      -9.056  17.145  28.204  1.00  3.19           C  
ATOM   6716  CD2 PHE A 448     -10.338  16.173  29.928  1.00  3.19           C  
ATOM   6717  CE1 PHE A 448     -10.168  17.784  27.732  1.00  3.19           C  
ATOM   6718  CE2 PHE A 448     -11.457  16.805  29.467  1.00  3.19           C  
ATOM   6719  CZ  PHE A 448     -11.371  17.610  28.359  1.00  3.19           C  
ATOM   6720  H   PHE A 448      -5.989  17.408  29.854  1.00  3.19           H  
ATOM   6721  HA  PHE A 448      -7.999  16.350  31.775  1.00  3.19           H  
ATOM   6722 1HB  PHE A 448      -7.235  15.473  28.981  1.00  3.19           H  
ATOM   6723 2HB  PHE A 448      -8.274  14.581  30.037  1.00  3.19           H  
ATOM   6724  HD1 PHE A 448      -8.109  17.273  27.704  1.00  3.19           H  
ATOM   6725  HD2 PHE A 448     -10.397  15.536  30.795  1.00  3.19           H  
ATOM   6726  HE1 PHE A 448     -10.100  18.414  26.861  1.00  3.19           H  
ATOM   6727  HE2 PHE A 448     -12.410  16.662  29.975  1.00  3.19           H  
ATOM   6728  HZ  PHE A 448     -12.244  18.103  27.982  1.00  3.19           H  
ATOM   6729  N   ARG A 449      -4.968  15.363  31.105  1.00  3.52           N  
ATOM   6730  CA  ARG A 449      -3.939  14.487  31.625  1.00  3.52           C  
ATOM   6731  C   ARG A 449      -3.811  14.759  33.118  1.00  3.52           C  
ATOM   6732  O   ARG A 449      -3.734  15.910  33.543  1.00  3.52           O  
ATOM   6733  CB  ARG A 449      -2.620  14.717  30.909  1.00  3.52           C  
ATOM   6734  CG  ARG A 449      -2.601  14.202  29.480  1.00  3.52           C  
ATOM   6735  CD  ARG A 449      -1.358  14.578  28.746  1.00  3.52           C  
ATOM   6736  NE  ARG A 449      -0.174  13.921  29.282  1.00  3.52           N  
ATOM   6737  CZ  ARG A 449       1.082  14.116  28.826  1.00  3.52           C  
ATOM   6738  NH1 ARG A 449       1.302  14.946  27.829  1.00  3.52           N  
ATOM   6739  NH2 ARG A 449       2.095  13.469  29.380  1.00  3.52           N  
ATOM   6740  H   ARG A 449      -4.756  16.054  30.388  1.00  3.52           H  
ATOM   6741  HA  ARG A 449      -4.242  13.450  31.473  1.00  3.52           H  
ATOM   6742 1HB  ARG A 449      -2.410  15.790  30.876  1.00  3.52           H  
ATOM   6743 2HB  ARG A 449      -1.812  14.237  31.458  1.00  3.52           H  
ATOM   6744 1HG  ARG A 449      -2.676  13.111  29.488  1.00  3.52           H  
ATOM   6745 2HG  ARG A 449      -3.455  14.610  28.957  1.00  3.52           H  
ATOM   6746 1HD  ARG A 449      -1.459  14.291  27.700  1.00  3.52           H  
ATOM   6747 2HD  ARG A 449      -1.212  15.655  28.811  1.00  3.52           H  
ATOM   6748  HE  ARG A 449      -0.302  13.274  30.049  1.00  3.52           H  
ATOM   6749 1HH1 ARG A 449       0.531  15.440  27.403  1.00  3.52           H  
ATOM   6750 2HH1 ARG A 449       2.242  15.089  27.489  1.00  3.52           H  
ATOM   6751 1HH2 ARG A 449       1.929  12.831  30.145  1.00  3.52           H  
ATOM   6752 2HH2 ARG A 449       3.033  13.615  29.038  1.00  3.52           H  
ATOM   6753  N   GLY A 450      -3.804  13.697  33.920  1.00  3.96           N  
ATOM   6754  CA  GLY A 450      -3.716  13.836  35.374  1.00  3.96           C  
ATOM   6755  C   GLY A 450      -5.074  14.092  36.057  1.00  3.96           C  
ATOM   6756  O   GLY A 450      -5.133  14.254  37.277  1.00  3.96           O  
ATOM   6757  H   GLY A 450      -3.872  12.771  33.518  1.00  3.96           H  
ATOM   6758 1HA  GLY A 450      -3.273  12.930  35.788  1.00  3.96           H  
ATOM   6759 2HA  GLY A 450      -3.036  14.653  35.611  1.00  3.96           H  
ATOM   6760  N   LYS A 451      -6.166  14.104  35.281  1.00  4.51           N  
ATOM   6761  CA  LYS A 451      -7.512  14.357  35.805  1.00  4.51           C  
ATOM   6762  C   LYS A 451      -8.377  13.096  35.781  1.00  4.51           C  
ATOM   6763  O   LYS A 451      -9.605  13.176  35.704  1.00  4.51           O  
ATOM   6764  CB  LYS A 451      -8.206  15.449  34.998  1.00  4.51           C  
ATOM   6765  CG  LYS A 451      -7.471  16.781  34.979  1.00  4.51           C  
ATOM   6766  CD  LYS A 451      -7.378  17.410  36.357  1.00  4.51           C  
ATOM   6767  CE  LYS A 451      -6.703  18.776  36.283  1.00  4.51           C  
ATOM   6768  NZ  LYS A 451      -6.565  19.407  37.631  1.00  4.51           N  
ATOM   6769  H   LYS A 451      -6.073  13.989  34.272  1.00  4.51           H  
ATOM   6770  HA  LYS A 451      -7.427  14.684  36.840  1.00  4.51           H  
ATOM   6771 1HB  LYS A 451      -8.328  15.116  33.970  1.00  4.51           H  
ATOM   6772 2HB  LYS A 451      -9.202  15.623  35.401  1.00  4.51           H  
ATOM   6773 1HG  LYS A 451      -6.463  16.637  34.575  1.00  4.51           H  
ATOM   6774 2HG  LYS A 451      -8.004  17.463  34.323  1.00  4.51           H  
ATOM   6775 1HD  LYS A 451      -8.378  17.526  36.775  1.00  4.51           H  
ATOM   6776 2HD  LYS A 451      -6.797  16.758  37.012  1.00  4.51           H  
ATOM   6777 1HE  LYS A 451      -5.712  18.655  35.845  1.00  4.51           H  
ATOM   6778 2HE  LYS A 451      -7.294  19.431  35.642  1.00  4.51           H  
ATOM   6779 1HZ  LYS A 451      -6.112  20.305  37.538  1.00  4.51           H  
ATOM   6780 2HZ  LYS A 451      -7.480  19.532  38.042  1.00  4.51           H  
ATOM   6781 3HZ  LYS A 451      -6.007  18.808  38.226  1.00  4.51           H  
ATOM   6782  N   ALA A 452      -7.724  11.942  35.763  1.00  5.19           N  
ATOM   6783  CA  ALA A 452      -8.368  10.627  35.710  1.00  5.19           C  
ATOM   6784  C   ALA A 452      -7.421   9.569  36.235  1.00  5.19           C  
ATOM   6785  O   ALA A 452      -6.231   9.823  36.410  1.00  5.19           O  
ATOM   6786  CB  ALA A 452      -8.791  10.274  34.299  1.00  5.19           C  
ATOM   6787  H   ALA A 452      -6.717  11.976  35.816  1.00  5.19           H  
ATOM   6788  HA  ALA A 452      -9.249  10.644  36.353  1.00  5.19           H  
ATOM   6789 1HB  ALA A 452      -9.275   9.299  34.295  1.00  5.19           H  
ATOM   6790 2HB  ALA A 452      -9.493  11.011  33.959  1.00  5.19           H  
ATOM   6791 3HB  ALA A 452      -7.920  10.250  33.646  1.00  5.19           H  
ATOM   6792  N   GLY A 453      -7.940   8.364  36.448  1.00  5.96           N  
ATOM   6793  CA  GLY A 453      -7.121   7.242  36.903  1.00  5.96           C  
ATOM   6794  C   GLY A 453      -6.270   6.624  35.782  1.00  5.96           C  
ATOM   6795  O   GLY A 453      -5.496   5.700  36.028  1.00  5.96           O  
ATOM   6796  H   GLY A 453      -8.946   8.226  36.307  1.00  5.96           H  
ATOM   6797 1HA  GLY A 453      -6.470   7.579  37.709  1.00  5.96           H  
ATOM   6798 2HA  GLY A 453      -7.775   6.479  37.325  1.00  5.96           H  
ATOM   6799  N   GLY A 454      -6.448   7.113  34.553  1.00  6.76           N  
ATOM   6800  CA  GLY A 454      -5.696   6.645  33.392  1.00  6.76           C  
ATOM   6801  C   GLY A 454      -4.673   7.691  32.945  1.00  6.76           C  
ATOM   6802  O   GLY A 454      -4.295   8.575  33.714  1.00  6.76           O  
ATOM   6803  H   GLY A 454      -7.114   7.860  34.437  1.00  6.76           H  
ATOM   6804 1HA  GLY A 454      -5.182   5.714  33.635  1.00  6.76           H  
ATOM   6805 2HA  GLY A 454      -6.383   6.430  32.574  1.00  6.76           H  
ATOM   6806  N   HIS A 455      -4.244   7.578  31.691  1.00  7.52           N  
ATOM   6807  CA  HIS A 455      -3.244   8.460  31.098  1.00  7.52           C  
ATOM   6808  C   HIS A 455      -3.676   8.901  29.699  1.00  7.52           C  
ATOM   6809  O   HIS A 455      -4.022  10.064  29.485  1.00  7.52           O  
ATOM   6810  OXT HIS A 455      -3.371   8.182  28.743  1.00  7.52           O  
ATOM   6811  CB  HIS A 455      -1.886   7.746  30.998  1.00  7.52           C  
ATOM   6812  CG  HIS A 455      -1.355   7.256  32.311  1.00  7.52           C  
ATOM   6813  ND1 HIS A 455      -1.762   6.064  32.876  1.00  7.52           N  
ATOM   6814  CD2 HIS A 455      -0.464   7.796  33.174  1.00  7.52           C  
ATOM   6815  CE1 HIS A 455      -1.143   5.895  34.032  1.00  7.52           C  
ATOM   6816  NE2 HIS A 455      -0.351   6.931  34.234  1.00  7.52           N  
ATOM   6817  H   HIS A 455      -4.615   6.829  31.138  1.00  7.52           H  
ATOM   6818  HA  HIS A 455      -3.123   9.352  31.712  1.00  7.52           H  
ATOM   6819 1HB  HIS A 455      -1.974   6.890  30.327  1.00  7.52           H  
ATOM   6820 2HB  HIS A 455      -1.150   8.423  30.566  1.00  7.52           H  
ATOM   6821  HD2 HIS A 455       0.061   8.744  33.052  1.00  7.52           H  
ATOM   6822  HE1 HIS A 455      -1.268   5.046  34.703  1.00  7.52           H  
ATOM   6823  HE2 HIS A 455       0.243   7.072  35.038  1.00  7.52           H  
TER    6824
ENDMDL

REMARK ID 363297 MODEL 2 2022-07-09_00000063_1_19
PFRMAT TS
TARGET 2022-07-09_00000063_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   SER A   7       2.245   0.010   2.451  1.00 15.21           N  
ATOM      2  CA  SER A   7       1.975  -0.966   1.408  1.00 15.21           C  
ATOM      3  C   SER A   7       2.066  -0.361   0.012  1.00 15.21           C  
ATOM      4  O   SER A   7       2.442  -1.056  -0.933  1.00 15.21           O  
ATOM      5  CB  SER A   7       0.595  -1.559   1.598  1.00 15.21           C  
ATOM      6  OG  SER A   7      -0.392  -0.583   1.413  1.00 15.21           O  
ATOM      7 1H   SER A   7       2.864  -0.405   3.134  1.00 15.21           H  
ATOM      8 2H   SER A   7       2.691   0.822   2.050  1.00 15.21           H  
ATOM      9 3H   SER A   7       1.380   0.270   2.899  1.00 15.21           H  
ATOM     10  HA  SER A   7       2.716  -1.763   1.484  1.00 15.21           H  
ATOM     11 1HB  SER A   7       0.447  -2.368   0.884  1.00 15.21           H  
ATOM     12 2HB  SER A   7       0.512  -1.982   2.597  1.00 15.21           H  
ATOM     13  HG  SER A   7      -0.261  -0.249   0.519  1.00 15.21           H  
ATOM     14  N   SER A   8       1.752   0.932  -0.130  1.00 15.28           N  
ATOM     15  CA  SER A   8       1.850   1.558  -1.451  1.00 15.28           C  
ATOM     16  C   SER A   8       2.034   3.066  -1.412  1.00 15.28           C  
ATOM     17  O   SER A   8       1.329   3.785  -0.701  1.00 15.28           O  
ATOM     18  CB  SER A   8       0.613   1.274  -2.274  1.00 15.28           C  
ATOM     19  OG  SER A   8       0.699   1.918  -3.517  1.00 15.28           O  
ATOM     20  H   SER A   8       1.430   1.491   0.643  1.00 15.28           H  
ATOM     21  HA  SER A   8       2.713   1.128  -1.963  1.00 15.28           H  
ATOM     22 1HB  SER A   8       0.500   0.200  -2.423  1.00 15.28           H  
ATOM     23 2HB  SER A   8      -0.264   1.625  -1.739  1.00 15.28           H  
ATOM     24  HG  SER A   8       1.276   1.361  -4.058  1.00 15.28           H  
ATOM     25  N   GLY A   9       2.900   3.554  -2.296  1.00 15.34           N  
ATOM     26  CA  GLY A   9       3.174   4.979  -2.432  1.00 15.34           C  
ATOM     27  C   GLY A   9       2.088   5.692  -3.224  1.00 15.34           C  
ATOM     28  O   GLY A   9       2.149   6.904  -3.428  1.00 15.34           O  
ATOM     29  H   GLY A   9       3.419   2.905  -2.869  1.00 15.34           H  
ATOM     30 1HA  GLY A   9       3.259   5.428  -1.442  1.00 15.34           H  
ATOM     31 2HA  GLY A   9       4.134   5.117  -2.928  1.00 15.34           H  
ATOM     32  N   LEU A  10       1.084   4.937  -3.670  1.00 15.35           N  
ATOM     33  CA  LEU A  10      -0.004   5.510  -4.425  1.00 15.35           C  
ATOM     34  C   LEU A  10      -1.135   5.967  -3.512  1.00 15.35           C  
ATOM     35  O   LEU A  10      -2.136   6.494  -3.997  1.00 15.35           O  
ATOM     36  CB  LEU A  10      -0.528   4.497  -5.439  1.00 15.35           C  
ATOM     37  CG  LEU A  10       0.493   4.062  -6.491  1.00 15.35           C  
ATOM     38  CD1 LEU A  10      -0.118   2.994  -7.380  1.00 15.35           C  
ATOM     39  CD2 LEU A  10       0.926   5.277  -7.291  1.00 15.35           C  
ATOM     40  H   LEU A  10       1.067   3.935  -3.491  1.00 15.35           H  
ATOM     41  HA  LEU A  10       0.369   6.380  -4.964  1.00 15.35           H  
ATOM     42 1HB  LEU A  10      -0.860   3.609  -4.900  1.00 15.35           H  
ATOM     43 2HB  LEU A  10      -1.383   4.928  -5.955  1.00 15.35           H  
ATOM     44  HG  LEU A  10       1.362   3.629  -5.995  1.00 15.35           H  
ATOM     45 1HD1 LEU A  10       0.614   2.677  -8.123  1.00 15.35           H  
ATOM     46 2HD1 LEU A  10      -0.411   2.139  -6.770  1.00 15.35           H  
ATOM     47 3HD1 LEU A  10      -0.995   3.399  -7.884  1.00 15.35           H  
ATOM     48 1HD2 LEU A  10       1.662   4.979  -8.039  1.00 15.35           H  
ATOM     49 2HD2 LEU A  10       0.059   5.713  -7.789  1.00 15.35           H  
ATOM     50 3HD2 LEU A  10       1.368   6.014  -6.618  1.00 15.35           H  
ATOM     51  N   VAL A  11      -0.991   5.779  -2.192  1.00 15.33           N  
ATOM     52  CA  VAL A  11      -2.054   6.210  -1.295  1.00 15.33           C  
ATOM     53  C   VAL A  11      -1.717   7.580  -0.675  1.00 15.33           C  
ATOM     54  O   VAL A  11      -0.813   7.666   0.152  1.00 15.33           O  
ATOM     55  CB  VAL A  11      -2.230   5.200  -0.156  1.00 15.33           C  
ATOM     56  CG1 VAL A  11      -3.335   5.668   0.767  1.00 15.33           C  
ATOM     57  CG2 VAL A  11      -2.522   3.838  -0.733  1.00 15.33           C  
ATOM     58  H   VAL A  11      -0.158   5.320  -1.812  1.00 15.33           H  
ATOM     59  HA  VAL A  11      -2.972   6.230  -1.865  1.00 15.33           H  
ATOM     60  HB  VAL A  11      -1.309   5.151   0.429  1.00 15.33           H  
ATOM     61 1HG1 VAL A  11      -3.447   4.961   1.581  1.00 15.33           H  
ATOM     62 2HG1 VAL A  11      -3.075   6.631   1.161  1.00 15.33           H  
ATOM     63 3HG1 VAL A  11      -4.271   5.738   0.216  1.00 15.33           H  
ATOM     64 1HG2 VAL A  11      -2.635   3.116   0.076  1.00 15.33           H  
ATOM     65 2HG2 VAL A  11      -3.438   3.879  -1.318  1.00 15.33           H  
ATOM     66 3HG2 VAL A  11      -1.693   3.538  -1.374  1.00 15.33           H  
ATOM     67  N   PRO A  12      -2.459   8.664  -1.007  1.00 15.28           N  
ATOM     68  CA  PRO A  12      -2.209  10.034  -0.568  1.00 15.28           C  
ATOM     69  C   PRO A  12      -2.549  10.274   0.899  1.00 15.28           C  
ATOM     70  O   PRO A  12      -2.203  11.306   1.468  1.00 15.28           O  
ATOM     71  CB  PRO A  12      -3.144  10.842  -1.472  1.00 15.28           C  
ATOM     72  CG  PRO A  12      -4.281   9.896  -1.784  1.00 15.28           C  
ATOM     73  CD  PRO A  12      -3.655   8.524  -1.866  1.00 15.28           C  
ATOM     74  HA  PRO A  12      -1.157  10.285  -0.764  1.00 15.28           H  
ATOM     75 1HB  PRO A  12      -3.475  11.753  -0.954  1.00 15.28           H  
ATOM     76 2HB  PRO A  12      -2.604  11.166  -2.375  1.00 15.28           H  
ATOM     77 1HG  PRO A  12      -5.045   9.960  -0.998  1.00 15.28           H  
ATOM     78 2HG  PRO A  12      -4.777  10.194  -2.722  1.00 15.28           H  
ATOM     79 1HD  PRO A  12      -4.372   7.803  -1.452  1.00 15.28           H  
ATOM     80 2HD  PRO A  12      -3.374   8.302  -2.903  1.00 15.28           H  
ATOM     81  N   ARG A  13      -3.323   9.357   1.479  1.00 15.24           N  
ATOM     82  CA  ARG A  13      -3.822   9.329   2.870  1.00 15.24           C  
ATOM     83  C   ARG A  13      -4.828  10.437   3.236  1.00 15.24           C  
ATOM     84  O   ARG A  13      -5.835  10.168   3.899  1.00 15.24           O  
ATOM     85  CB  ARG A  13      -2.651   9.385   3.839  1.00 15.24           C  
ATOM     86  CG  ARG A  13      -1.696   8.229   3.679  1.00 15.24           C  
ATOM     87  CD  ARG A  13      -2.297   6.960   4.116  1.00 15.24           C  
ATOM     88  NE  ARG A  13      -1.417   5.848   3.849  1.00 15.24           N  
ATOM     89  CZ  ARG A  13      -1.729   4.564   4.062  1.00 15.24           C  
ATOM     90  NH1 ARG A  13      -2.894   4.243   4.573  1.00 15.24           N  
ATOM     91  NH2 ARG A  13      -0.866   3.627   3.756  1.00 15.24           N  
ATOM     92  H   ARG A  13      -3.577   8.563   0.914  1.00 15.24           H  
ATOM     93  HA  ARG A  13      -4.320   8.368   3.016  1.00 15.24           H  
ATOM     94 1HB  ARG A  13      -2.092  10.309   3.724  1.00 15.24           H  
ATOM     95 2HB  ARG A  13      -3.029   9.362   4.861  1.00 15.24           H  
ATOM     96 1HG  ARG A  13      -1.413   8.127   2.634  1.00 15.24           H  
ATOM     97 2HG  ARG A  13      -0.803   8.411   4.277  1.00 15.24           H  
ATOM     98 1HD  ARG A  13      -2.482   6.998   5.189  1.00 15.24           H  
ATOM     99 2HD  ARG A  13      -3.238   6.793   3.595  1.00 15.24           H  
ATOM    100  HE  ARG A  13      -0.509   6.052   3.447  1.00 15.24           H  
ATOM    101 1HH1 ARG A  13      -3.554   4.971   4.818  1.00 15.24           H  
ATOM    102 2HH1 ARG A  13      -3.126   3.274   4.734  1.00 15.24           H  
ATOM    103 1HH2 ARG A  13       0.028   3.882   3.357  1.00 15.24           H  
ATOM    104 2HH2 ARG A  13      -1.098   2.660   3.913  1.00 15.24           H  
ATOM    105  N   GLY A  14      -4.643  11.637   2.688  1.00 15.21           N  
ATOM    106  CA  GLY A  14      -5.553  12.758   2.905  1.00 15.21           C  
ATOM    107  C   GLY A  14      -6.968  12.402   2.474  1.00 15.21           C  
ATOM    108  O   GLY A  14      -7.943  12.856   3.073  1.00 15.21           O  
ATOM    109  H   GLY A  14      -3.788  11.782   2.163  1.00 15.21           H  
ATOM    110 1HA  GLY A  14      -5.543  13.037   3.960  1.00 15.21           H  
ATOM    111 2HA  GLY A  14      -5.202  13.621   2.341  1.00 15.21           H  
ATOM    112  N   SER A  15      -7.072  11.563   1.445  1.00 15.20           N  
ATOM    113  CA  SER A  15      -8.355  11.119   0.928  1.00 15.20           C  
ATOM    114  C   SER A  15      -9.132  10.358   1.989  1.00 15.20           C  
ATOM    115  O   SER A  15     -10.354  10.478   2.089  1.00 15.20           O  
ATOM    116  CB  SER A  15      -8.158  10.232  -0.284  1.00 15.20           C  
ATOM    117  OG  SER A  15      -7.617  10.954  -1.356  1.00 15.20           O  
ATOM    118  H   SER A  15      -6.221  11.236   1.011  1.00 15.20           H  
ATOM    119  HA  SER A  15      -8.934  11.996   0.635  1.00 15.20           H  
ATOM    120 1HB  SER A  15      -7.491   9.409  -0.021  1.00 15.20           H  
ATOM    121 2HB  SER A  15      -9.113   9.798  -0.576  1.00 15.20           H  
ATOM    122  HG  SER A  15      -8.270  11.625  -1.576  1.00 15.20           H  
ATOM    123  N   HIS A  16      -8.434   9.583   2.812  1.00 15.21           N  
ATOM    124  CA  HIS A  16      -9.116   8.805   3.822  1.00 15.21           C  
ATOM    125  C   HIS A  16      -9.600   9.768   4.888  1.00 15.21           C  
ATOM    126  O   HIS A  16     -10.756   9.727   5.323  1.00 15.21           O  
ATOM    127  CB  HIS A  16      -8.155   7.787   4.436  1.00 15.21           C  
ATOM    128  CG  HIS A  16      -7.703   6.737   3.476  1.00 15.21           C  
ATOM    129  ND1 HIS A  16      -6.598   5.939   3.709  1.00 15.21           N  
ATOM    130  CD2 HIS A  16      -8.193   6.358   2.274  1.00 15.21           C  
ATOM    131  CE1 HIS A  16      -6.439   5.109   2.693  1.00 15.21           C  
ATOM    132  NE2 HIS A  16      -7.390   5.343   1.809  1.00 15.21           N  
ATOM    133  H   HIS A  16      -7.422   9.561   2.772  1.00 15.21           H  
ATOM    134  HA  HIS A  16      -9.973   8.285   3.400  1.00 15.21           H  
ATOM    135 1HB  HIS A  16      -7.279   8.296   4.834  1.00 15.21           H  
ATOM    136 2HB  HIS A  16      -8.642   7.301   5.264  1.00 15.21           H  
ATOM    137  HD2 HIS A  16      -9.063   6.780   1.770  1.00 15.21           H  
ATOM    138  HE1 HIS A  16      -5.655   4.358   2.600  1.00 15.21           H  
ATOM    139  HE2 HIS A  16      -7.515   4.857   0.932  1.00 15.21           H  
ATOM    140  N   MET A  17      -8.735  10.725   5.225  1.00 15.21           N  
ATOM    141  CA  MET A  17      -9.041  11.710   6.253  1.00 15.21           C  
ATOM    142  C   MET A  17     -10.165  12.657   5.823  1.00 15.21           C  
ATOM    143  O   MET A  17     -10.872  13.222   6.655  1.00 15.21           O  
ATOM    144  CB  MET A  17      -7.788  12.481   6.624  1.00 15.21           C  
ATOM    145  CG  MET A  17      -6.762  11.622   7.313  1.00 15.21           C  
ATOM    146  SD  MET A  17      -5.286  12.517   7.752  1.00 15.21           S  
ATOM    147  CE  MET A  17      -5.933  13.482   9.096  1.00 15.21           C  
ATOM    148  H   MET A  17      -7.811  10.721   4.786  1.00 15.21           H  
ATOM    149  HA  MET A  17      -9.370  11.178   7.138  1.00 15.21           H  
ATOM    150 1HB  MET A  17      -7.341  12.902   5.728  1.00 15.21           H  
ATOM    151 2HB  MET A  17      -8.047  13.304   7.289  1.00 15.21           H  
ATOM    152 1HG  MET A  17      -7.198  11.199   8.223  1.00 15.21           H  
ATOM    153 2HG  MET A  17      -6.485  10.802   6.649  1.00 15.21           H  
ATOM    154 1HE  MET A  17      -5.146  14.110   9.510  1.00 15.21           H  
ATOM    155 2HE  MET A  17      -6.736  14.107   8.722  1.00 15.21           H  
ATOM    156 3HE  MET A  17      -6.320  12.816   9.874  1.00 15.21           H  
ATOM    157  N   SER A  18     -10.357  12.810   4.512  1.00 15.18           N  
ATOM    158  CA  SER A  18     -11.401  13.680   3.992  1.00 15.18           C  
ATOM    159  C   SER A  18     -12.806  13.109   4.208  1.00 15.18           C  
ATOM    160  O   SER A  18     -13.791  13.825   4.014  1.00 15.18           O  
ATOM    161  CB  SER A  18     -11.213  13.956   2.501  1.00 15.18           C  
ATOM    162  OG  SER A  18     -11.541  12.845   1.682  1.00 15.18           O  
ATOM    163  H   SER A  18      -9.720  12.357   3.860  1.00 15.18           H  
ATOM    164  HA  SER A  18     -11.341  14.629   4.523  1.00 15.18           H  
ATOM    165 1HB  SER A  18     -11.818  14.810   2.214  1.00 15.18           H  
ATOM    166 2HB  SER A  18     -10.171  14.225   2.328  1.00 15.18           H  
ATOM    167  HG  SER A  18     -11.076  12.058   2.032  1.00 15.18           H  
ATOM    168  N   THR A  19     -12.921  11.821   4.566  1.00 15.10           N  
ATOM    169  CA  THR A  19     -14.235  11.219   4.744  1.00 15.10           C  
ATOM    170  C   THR A  19     -14.987  11.851   5.928  1.00 15.10           C  
ATOM    171  O   THR A  19     -14.487  11.798   7.048  1.00 15.10           O  
ATOM    172  CB  THR A  19     -14.103   9.708   5.020  1.00 15.10           C  
ATOM    173  OG1 THR A  19     -13.416   9.082   3.939  1.00 15.10           O  
ATOM    174  CG2 THR A  19     -15.461   9.068   5.203  1.00 15.10           C  
ATOM    175  H   THR A  19     -12.089  11.251   4.734  1.00 15.10           H  
ATOM    176  HA  THR A  19     -14.772  11.348   3.813  1.00 15.10           H  
ATOM    177  HB  THR A  19     -13.519   9.564   5.933  1.00 15.10           H  
ATOM    178  HG1 THR A  19     -12.462   9.249   4.052  1.00 15.10           H  
ATOM    179 1HG2 THR A  19     -15.337   8.006   5.404  1.00 15.10           H  
ATOM    180 2HG2 THR A  19     -15.976   9.538   6.041  1.00 15.10           H  
ATOM    181 3HG2 THR A  19     -16.050   9.200   4.299  1.00 15.10           H  
ATOM    182  N   PRO A  20     -16.186  12.437   5.729  1.00 14.98           N  
ATOM    183  CA  PRO A  20     -16.998  13.050   6.762  1.00 14.98           C  
ATOM    184  C   PRO A  20     -17.705  11.988   7.578  1.00 14.98           C  
ATOM    185  O   PRO A  20     -17.972  10.900   7.073  1.00 14.98           O  
ATOM    186  CB  PRO A  20     -17.998  13.881   5.956  1.00 14.98           C  
ATOM    187  CG  PRO A  20     -18.167  13.109   4.667  1.00 14.98           C  
ATOM    188  CD  PRO A  20     -16.793  12.502   4.380  1.00 14.98           C  
ATOM    189  HA  PRO A  20     -16.369  13.682   7.402  1.00 14.98           H  
ATOM    190 1HB  PRO A  20     -18.937  13.983   6.519  1.00 14.98           H  
ATOM    191 2HB  PRO A  20     -17.602  14.895   5.807  1.00 14.98           H  
ATOM    192 1HG  PRO A  20     -18.949  12.343   4.792  1.00 14.98           H  
ATOM    193 2HG  PRO A  20     -18.507  13.783   3.867  1.00 14.98           H  
ATOM    194 1HD  PRO A  20     -16.944  11.498   3.963  1.00 14.98           H  
ATOM    195 2HD  PRO A  20     -16.209  13.159   3.715  1.00 14.98           H  
ATOM    196  N   THR A  21     -18.106  12.342   8.787  1.00 14.84           N  
ATOM    197  CA  THR A  21     -18.981  11.475   9.571  1.00 14.84           C  
ATOM    198  C   THR A  21     -20.192  12.231  10.084  1.00 14.84           C  
ATOM    199  O   THR A  21     -20.160  12.711  11.209  1.00 14.84           O  
ATOM    200  CB  THR A  21     -18.266  10.873  10.779  1.00 14.84           C  
ATOM    201  OG1 THR A  21     -17.095  10.173  10.346  1.00 14.84           O  
ATOM    202  CG2 THR A  21     -19.207   9.927  11.506  1.00 14.84           C  
ATOM    203  H   THR A  21     -17.819  13.235   9.164  1.00 14.84           H  
ATOM    204  HA  THR A  21     -19.309  10.647   8.947  1.00 14.84           H  
ATOM    205  HB  THR A  21     -17.971  11.672  11.462  1.00 14.84           H  
ATOM    206  HG1 THR A  21     -17.336   9.548   9.648  1.00 14.84           H  
ATOM    207 1HG2 THR A  21     -18.704   9.503  12.372  1.00 14.84           H  
ATOM    208 2HG2 THR A  21     -20.097  10.479  11.833  1.00 14.84           H  
ATOM    209 3HG2 THR A  21     -19.505   9.132  10.837  1.00 14.84           H  
ATOM    210  N   PRO A  22     -21.260  12.376   9.297  1.00 14.70           N  
ATOM    211  CA  PRO A  22     -22.452  13.110   9.647  1.00 14.70           C  
ATOM    212  C   PRO A  22     -22.966  12.658  10.987  1.00 14.70           C  
ATOM    213  O   PRO A  22     -22.964  11.466  11.298  1.00 14.70           O  
ATOM    214  CB  PRO A  22     -23.394  12.771   8.498  1.00 14.70           C  
ATOM    215  CG  PRO A  22     -22.464  12.520   7.339  1.00 14.70           C  
ATOM    216  CD  PRO A  22     -21.261  11.845   7.946  1.00 14.70           C  
ATOM    217  HA  PRO A  22     -22.242  14.189   9.662  1.00 14.70           H  
ATOM    218 1HB  PRO A  22     -23.996  11.904   8.763  1.00 14.70           H  
ATOM    219 2HB  PRO A  22     -24.092  13.601   8.323  1.00 14.70           H  
ATOM    220 1HG  PRO A  22     -22.955  11.901   6.577  1.00 14.70           H  
ATOM    221 2HG  PRO A  22     -22.206  13.475   6.853  1.00 14.70           H  
ATOM    222 1HD  PRO A  22     -21.355  10.795   7.970  1.00 14.70           H  
ATOM    223 2HD  PRO A  22     -20.395  12.161   7.388  1.00 14.70           H  
ATOM    224  N   HIS A  23     -23.419  13.620  11.767  1.00 14.56           N  
ATOM    225  CA  HIS A  23     -23.908  13.380  13.108  1.00 14.56           C  
ATOM    226  C   HIS A  23     -25.352  13.898  13.172  1.00 14.56           C  
ATOM    227  O   HIS A  23     -25.740  14.679  12.304  1.00 14.56           O  
ATOM    228  CB  HIS A  23     -23.062  14.139  14.144  1.00 14.56           C  
ATOM    229  CG  HIS A  23     -21.585  13.831  14.205  1.00 14.56           C  
ATOM    230  ND1 HIS A  23     -21.072  12.616  14.620  1.00 14.56           N  
ATOM    231  CD2 HIS A  23     -20.521  14.638  13.977  1.00 14.56           C  
ATOM    232  CE1 HIS A  23     -19.739  12.686  14.613  1.00 14.56           C  
ATOM    233  NE2 HIS A  23     -19.382  13.910  14.237  1.00 14.56           N  
ATOM    234  H   HIS A  23     -23.393  14.573  11.430  1.00 14.56           H  
ATOM    235  HA  HIS A  23     -23.861  12.320  13.318  1.00 14.56           H  
ATOM    236 1HB  HIS A  23     -23.125  15.173  13.908  1.00 14.56           H  
ATOM    237 2HB  HIS A  23     -23.470  14.030  15.136  1.00 14.56           H  
ATOM    238  HD2 HIS A  23     -20.571  15.682  13.666  1.00 14.56           H  
ATOM    239  HE1 HIS A  23     -19.057  11.883  14.888  1.00 14.56           H  
ATOM    240  HE2 HIS A  23     -18.420  14.280  14.161  1.00 14.56           H  
ATOM    241  N   PRO A  24     -26.179  13.449  14.134  1.00 14.42           N  
ATOM    242  CA  PRO A  24     -27.533  13.919  14.380  1.00 14.42           C  
ATOM    243  C   PRO A  24     -27.549  15.418  14.621  1.00 14.42           C  
ATOM    244  O   PRO A  24     -26.559  15.987  15.083  1.00 14.42           O  
ATOM    245  CB  PRO A  24     -27.944  13.143  15.638  1.00 14.42           C  
ATOM    246  CG  PRO A  24     -27.101  11.889  15.609  1.00 14.42           C  
ATOM    247  CD  PRO A  24     -25.779  12.312  15.015  1.00 14.42           C  
ATOM    248  HA  PRO A  24     -28.171  13.657  13.523  1.00 14.42           H  
ATOM    249 1HB  PRO A  24     -27.764  13.755  16.533  1.00 14.42           H  
ATOM    250 2HB  PRO A  24     -29.022  12.930  15.609  1.00 14.42           H  
ATOM    251 1HG  PRO A  24     -26.995  11.478  16.627  1.00 14.42           H  
ATOM    252 2HG  PRO A  24     -27.602  11.114  15.010  1.00 14.42           H  
ATOM    253 1HD  PRO A  24     -25.091  12.629  15.807  1.00 14.42           H  
ATOM    254 2HD  PRO A  24     -25.403  11.455  14.444  1.00 14.42           H  
ATOM    255  N   GLN A  25     -28.693  16.044  14.353  1.00 14.29           N  
ATOM    256  CA  GLN A  25     -28.897  17.502  14.401  1.00 14.29           C  
ATOM    257  C   GLN A  25     -28.388  18.248  15.646  1.00 14.29           C  
ATOM    258  O   GLN A  25     -28.229  19.467  15.605  1.00 14.29           O  
ATOM    259  CB  GLN A  25     -30.391  17.798  14.266  1.00 14.29           C  
ATOM    260  CG  GLN A  25     -31.210  17.374  15.478  1.00 14.29           C  
ATOM    261  CD  GLN A  25     -32.707  17.564  15.303  1.00 14.29           C  
ATOM    262  OE1 GLN A  25     -33.201  17.777  14.188  1.00 14.29           O  
ATOM    263  NE2 GLN A  25     -33.444  17.492  16.411  1.00 14.29           N  
ATOM    264  H   GLN A  25     -29.468  15.482  14.023  1.00 14.29           H  
ATOM    265  HA  GLN A  25     -28.405  17.928  13.535  1.00 14.29           H  
ATOM    266 1HB  GLN A  25     -30.537  18.867  14.121  1.00 14.29           H  
ATOM    267 2HB  GLN A  25     -30.789  17.288  13.390  1.00 14.29           H  
ATOM    268 1HG  GLN A  25     -31.017  16.326  15.698  1.00 14.29           H  
ATOM    269 2HG  GLN A  25     -30.905  17.991  16.317  1.00 14.29           H  
ATOM    270 1HE2 GLN A  25     -34.434  17.609  16.364  1.00 14.29           H  
ATOM    271 2HE2 GLN A  25     -32.993  17.323  17.320  1.00 14.29           H  
ATOM    272  N   HIS A  26     -28.132  17.545  16.744  1.00 14.17           N  
ATOM    273  CA  HIS A  26     -27.687  18.200  17.969  1.00 14.17           C  
ATOM    274  C   HIS A  26     -26.155  18.234  18.100  1.00 14.17           C  
ATOM    275  O   HIS A  26     -25.616  18.819  19.040  1.00 14.17           O  
ATOM    276  CB  HIS A  26     -28.304  17.481  19.169  1.00 14.17           C  
ATOM    277  CG  HIS A  26     -29.801  17.567  19.173  1.00 14.17           C  
ATOM    278  ND1 HIS A  26     -30.480  18.751  19.380  1.00 14.17           N  
ATOM    279  CD2 HIS A  26     -30.747  16.618  18.977  1.00 14.17           C  
ATOM    280  CE1 HIS A  26     -31.780  18.529  19.311  1.00 14.17           C  
ATOM    281  NE2 HIS A  26     -31.972  17.243  19.061  1.00 14.17           N  
ATOM    282  H   HIS A  26     -28.248  16.543  16.726  1.00 14.17           H  
ATOM    283  HA  HIS A  26     -28.040  19.230  17.977  1.00 14.17           H  
ATOM    284 1HB  HIS A  26     -28.016  16.429  19.150  1.00 14.17           H  
ATOM    285 2HB  HIS A  26     -27.925  17.914  20.093  1.00 14.17           H  
ATOM    286  HD1 HIS A  26     -30.069  19.649  19.544  1.00 14.17           H  
ATOM    287  HD2 HIS A  26     -30.691  15.548  18.772  1.00 14.17           H  
ATOM    288  HE1 HIS A  26     -32.490  19.345  19.446  1.00 14.17           H  
ATOM    289  N   GLY A  27     -25.463  17.623  17.139  1.00 14.04           N  
ATOM    290  CA  GLY A  27     -24.002  17.571  17.108  1.00 14.04           C  
ATOM    291  C   GLY A  27     -23.513  17.479  15.666  1.00 14.04           C  
ATOM    292  O   GLY A  27     -22.405  17.022  15.398  1.00 14.04           O  
ATOM    293  H   GLY A  27     -25.971  17.145  16.396  1.00 14.04           H  
ATOM    294 1HA  GLY A  27     -23.592  18.462  17.583  1.00 14.04           H  
ATOM    295 2HA  GLY A  27     -23.654  16.707  17.673  1.00 14.04           H  
ATOM    296  N   VAL A  28     -24.359  17.937  14.751  1.00 13.89           N  
ATOM    297  CA  VAL A  28     -24.196  17.888  13.292  1.00 13.89           C  
ATOM    298  C   VAL A  28     -22.934  18.404  12.542  1.00 13.89           C  
ATOM    299  O   VAL A  28     -22.692  17.907  11.438  1.00 13.89           O  
ATOM    300  CB  VAL A  28     -25.440  18.505  12.642  1.00 13.89           C  
ATOM    301  CG1 VAL A  28     -25.534  19.992  12.885  1.00 13.89           C  
ATOM    302  CG2 VAL A  28     -25.404  18.222  11.179  1.00 13.89           C  
ATOM    303  H   VAL A  28     -25.229  18.320  15.098  1.00 13.89           H  
ATOM    304  HA  VAL A  28     -24.279  16.834  13.039  1.00 13.89           H  
ATOM    305  HB  VAL A  28     -26.299  18.048  13.069  1.00 13.89           H  
ATOM    306 1HG1 VAL A  28     -26.440  20.373  12.419  1.00 13.89           H  
ATOM    307 2HG1 VAL A  28     -25.581  20.179  13.959  1.00 13.89           H  
ATOM    308 3HG1 VAL A  28     -24.671  20.496  12.457  1.00 13.89           H  
ATOM    309 1HG2 VAL A  28     -26.298  18.624  10.710  1.00 13.89           H  
ATOM    310 2HG2 VAL A  28     -24.521  18.684  10.738  1.00 13.89           H  
ATOM    311 3HG2 VAL A  28     -25.367  17.139  11.028  1.00 13.89           H  
ATOM    312  N   PRO A  29     -22.097  19.370  13.021  1.00 13.72           N  
ATOM    313  CA  PRO A  29     -20.927  19.886  12.294  1.00 13.72           C  
ATOM    314  C   PRO A  29     -19.774  18.888  12.158  1.00 13.72           C  
ATOM    315  O   PRO A  29     -18.653  19.121  12.642  1.00 13.72           O  
ATOM    316  CB  PRO A  29     -20.490  21.091  13.143  1.00 13.72           C  
ATOM    317  CG  PRO A  29     -21.659  21.389  14.056  1.00 13.72           C  
ATOM    318  CD  PRO A  29     -22.309  20.063  14.304  1.00 13.72           C  
ATOM    319  HA  PRO A  29     -21.261  20.221  11.299  1.00 13.72           H  
ATOM    320 1HB  PRO A  29     -19.575  20.834  13.704  1.00 13.72           H  
ATOM    321 2HB  PRO A  29     -20.229  21.937  12.488  1.00 13.72           H  
ATOM    322 1HG  PRO A  29     -21.306  21.867  14.981  1.00 13.72           H  
ATOM    323 2HG  PRO A  29     -22.342  22.103  13.572  1.00 13.72           H  
ATOM    324 1HD  PRO A  29     -21.778  19.546  15.110  1.00 13.72           H  
ATOM    325 2HD  PRO A  29     -23.342  20.246  14.534  1.00 13.72           H  
ATOM    326  N   CYS A  30     -20.029  17.816  11.409  1.00 13.54           N  
ATOM    327  CA  CYS A  30     -19.082  16.725  11.213  1.00 13.54           C  
ATOM    328  C   CYS A  30     -17.869  17.126  10.417  1.00 13.54           C  
ATOM    329  O   CYS A  30     -16.861  16.427  10.423  1.00 13.54           O  
ATOM    330  CB  CYS A  30     -19.720  15.569  10.488  1.00 13.54           C  
ATOM    331  SG  CYS A  30     -20.112  15.876   8.757  1.00 13.54           S  
ATOM    332  H   CYS A  30     -20.966  17.728  11.027  1.00 13.54           H  
ATOM    333  HA  CYS A  30     -18.753  16.380  12.195  1.00 13.54           H  
ATOM    334 1HB  CYS A  30     -19.032  14.742  10.532  1.00 13.54           H  
ATOM    335 2HB  CYS A  30     -20.632  15.278  11.006  1.00 13.54           H  
ATOM    336  HG  CYS A  30     -21.018  16.824   8.994  1.00 13.54           H  
ATOM    337  N   GLY A  31     -17.922  18.290   9.782  1.00 13.34           N  
ATOM    338  CA  GLY A  31     -16.799  18.816   9.026  1.00 13.34           C  
ATOM    339  C   GLY A  31     -15.589  19.055   9.934  1.00 13.34           C  
ATOM    340  O   GLY A  31     -14.465  19.194   9.449  1.00 13.34           O  
ATOM    341  H   GLY A  31     -18.778  18.820   9.826  1.00 13.34           H  
ATOM    342 1HA  GLY A  31     -16.535  18.114   8.235  1.00 13.34           H  
ATOM    343 2HA  GLY A  31     -17.089  19.748   8.546  1.00 13.34           H  
ATOM    344  N   THR A  32     -15.816  19.096  11.255  1.00 13.11           N  
ATOM    345  CA  THR A  32     -14.748  19.294  12.215  1.00 13.11           C  
ATOM    346  C   THR A  32     -14.208  17.962  12.777  1.00 13.11           C  
ATOM    347  O   THR A  32     -13.134  17.926  13.387  1.00 13.11           O  
ATOM    348  CB  THR A  32     -15.246  20.193  13.367  1.00 13.11           C  
ATOM    349  OG1 THR A  32     -16.307  19.544  14.093  1.00 13.11           O  
ATOM    350  CG2 THR A  32     -15.793  21.484  12.789  1.00 13.11           C  
ATOM    351  H   THR A  32     -16.769  18.995  11.611  1.00 13.11           H  
ATOM    352  HA  THR A  32     -13.927  19.803  11.713  1.00 13.11           H  
ATOM    353  HB  THR A  32     -14.424  20.412  14.046  1.00 13.11           H  
ATOM    354  HG1 THR A  32     -17.044  19.309  13.479  1.00 13.11           H  
ATOM    355 1HG2 THR A  32     -16.148  22.122  13.598  1.00 13.11           H  
ATOM    356 2HG2 THR A  32     -15.008  21.997  12.236  1.00 13.11           H  
ATOM    357 3HG2 THR A  32     -16.623  21.253  12.118  1.00 13.11           H  
ATOM    358  N   SER A  33     -14.918  16.849  12.560  1.00 12.82           N  
ATOM    359  CA  SER A  33     -14.518  15.570  13.157  1.00 12.82           C  
ATOM    360  C   SER A  33     -13.512  14.833  12.297  1.00 12.82           C  
ATOM    361  O   SER A  33     -13.821  13.766  11.775  1.00 12.82           O  
ATOM    362  CB  SER A  33     -15.719  14.647  13.346  1.00 12.82           C  
ATOM    363  OG  SER A  33     -16.654  15.154  14.266  1.00 12.82           O  
ATOM    364  H   SER A  33     -15.739  16.875  11.965  1.00 12.82           H  
ATOM    365  HA  SER A  33     -14.062  15.769  14.128  1.00 12.82           H  
ATOM    366 1HB  SER A  33     -16.208  14.495  12.379  1.00 12.82           H  
ATOM    367 2HB  SER A  33     -15.365  13.674  13.685  1.00 12.82           H  
ATOM    368  HG  SER A  33     -16.145  15.396  15.049  1.00 12.82           H  
ATOM    369  N   THR A  34     -12.314  15.385  12.149  1.00 12.42           N  
ATOM    370  CA  THR A  34     -11.342  14.743  11.267  1.00 12.42           C  
ATOM    371  C   THR A  34     -10.923  13.375  11.836  1.00 12.42           C  
ATOM    372  O   THR A  34     -10.444  13.318  12.969  1.00 12.42           O  
ATOM    373  CB  THR A  34     -10.077  15.603  11.090  1.00 12.42           C  
ATOM    374  OG1 THR A  34     -10.428  16.889  10.564  1.00 12.42           O  
ATOM    375  CG2 THR A  34      -9.117  14.915  10.130  1.00 12.42           C  
ATOM    376  H   THR A  34     -12.139  16.271  12.626  1.00 12.42           H  
ATOM    377  HA  THR A  34     -11.808  14.643  10.296  1.00 12.42           H  
ATOM    378  HB  THR A  34      -9.588  15.734  12.055  1.00 12.42           H  
ATOM    379  HG1 THR A  34     -10.998  17.347  11.192  1.00 12.42           H  
ATOM    380 1HG2 THR A  34      -8.228  15.527  10.012  1.00 12.42           H  
ATOM    381 2HG2 THR A  34      -8.836  13.940  10.527  1.00 12.42           H  
ATOM    382 3HG2 THR A  34      -9.596  14.782   9.160  1.00 12.42           H  
ATOM    383  N   PRO A  35     -11.113  12.262  11.103  1.00 11.89           N  
ATOM    384  CA  PRO A  35     -10.753  10.915  11.495  1.00 11.89           C  
ATOM    385  C   PRO A  35      -9.262  10.660  11.334  1.00 11.89           C  
ATOM    386  O   PRO A  35      -8.581  11.336  10.567  1.00 11.89           O  
ATOM    387  CB  PRO A  35     -11.593  10.066  10.537  1.00 11.89           C  
ATOM    388  CG  PRO A  35     -11.709  10.887   9.302  1.00 11.89           C  
ATOM    389  CD  PRO A  35     -11.771  12.326   9.776  1.00 11.89           C  
ATOM    390  HA  PRO A  35     -11.062  10.753  12.535  1.00 11.89           H  
ATOM    391 1HB  PRO A  35     -11.081   9.119  10.328  1.00 11.89           H  
ATOM    392 2HB  PRO A  35     -12.565   9.811  10.990  1.00 11.89           H  
ATOM    393 1HG  PRO A  35     -10.863  10.685   8.659  1.00 11.89           H  
ATOM    394 2HG  PRO A  35     -12.609  10.597   8.730  1.00 11.89           H  
ATOM    395 1HD  PRO A  35     -11.195  12.937   9.077  1.00 11.89           H  
ATOM    396 2HD  PRO A  35     -12.822  12.642   9.851  1.00 11.89           H  
ATOM    397  N   ARG A  36      -8.757   9.640  11.998  1.00 11.21           N  
ATOM    398  CA  ARG A  36      -7.405   9.197  11.706  1.00 11.21           C  
ATOM    399  C   ARG A  36      -7.532   8.503  10.350  1.00 11.21           C  
ATOM    400  O   ARG A  36      -8.615   8.015  10.054  1.00 11.21           O  
ATOM    401  CB  ARG A  36      -6.899   8.251  12.788  1.00 11.21           C  
ATOM    402  CG  ARG A  36      -6.700   8.898  14.150  1.00 11.21           C  
ATOM    403  CD  ARG A  36      -6.206   7.923  15.166  1.00 11.21           C  
ATOM    404  NE  ARG A  36      -6.020   8.544  16.475  1.00 11.21           N  
ATOM    405  CZ  ARG A  36      -5.624   7.892  17.590  1.00 11.21           C  
ATOM    406  NH1 ARG A  36      -5.374   6.601  17.547  1.00 11.21           N  
ATOM    407  NH2 ARG A  36      -5.485   8.552  18.727  1.00 11.21           N  
ATOM    408  H   ARG A  36      -9.323   9.139  12.669  1.00 11.21           H  
ATOM    409  HA  ARG A  36      -6.754  10.066  11.648  1.00 11.21           H  
ATOM    410 1HB  ARG A  36      -7.614   7.441  12.918  1.00 11.21           H  
ATOM    411 2HB  ARG A  36      -5.956   7.804  12.495  1.00 11.21           H  
ATOM    412 1HG  ARG A  36      -5.970   9.703  14.062  1.00 11.21           H  
ATOM    413 2HG  ARG A  36      -7.650   9.307  14.497  1.00 11.21           H  
ATOM    414 1HD  ARG A  36      -6.928   7.114  15.273  1.00 11.21           H  
ATOM    415 2HD  ARG A  36      -5.248   7.515  14.845  1.00 11.21           H  
ATOM    416  HE  ARG A  36      -6.201   9.536  16.553  1.00 11.21           H  
ATOM    417 1HH1 ARG A  36      -5.478   6.094  16.680  1.00 11.21           H  
ATOM    418 2HH1 ARG A  36      -5.077   6.117  18.382  1.00 11.21           H  
ATOM    419 1HH2 ARG A  36      -5.676   9.544  18.763  1.00 11.21           H  
ATOM    420 2HH2 ARG A  36      -5.188   8.065  19.560  1.00 11.21           H  
ATOM    421  N   PRO A  37      -6.497   8.406   9.506  1.00 10.40           N  
ATOM    422  CA  PRO A  37      -6.556   7.763   8.193  1.00 10.40           C  
ATOM    423  C   PRO A  37      -7.216   6.370   8.166  1.00 10.40           C  
ATOM    424  O   PRO A  37      -7.862   6.012   7.187  1.00 10.40           O  
ATOM    425  CB  PRO A  37      -5.064   7.646   7.849  1.00 10.40           C  
ATOM    426  CG  PRO A  37      -4.428   8.830   8.533  1.00 10.40           C  
ATOM    427  CD  PRO A  37      -5.177   8.975   9.848  1.00 10.40           C  
ATOM    428  HA  PRO A  37      -7.063   8.436   7.490  1.00 10.40           H  
ATOM    429 1HB  PRO A  37      -4.670   6.679   8.191  1.00 10.40           H  
ATOM    430 2HB  PRO A  37      -4.938   7.673   6.753  1.00 10.40           H  
ATOM    431 1HG  PRO A  37      -3.352   8.646   8.681  1.00 10.40           H  
ATOM    432 2HG  PRO A  37      -4.504   9.706   7.894  1.00 10.40           H  
ATOM    433 1HD  PRO A  37      -4.684   8.402  10.638  1.00 10.40           H  
ATOM    434 2HD  PRO A  37      -5.251  10.046  10.082  1.00 10.40           H  
ATOM    435  N   GLY A  38      -7.084   5.573   9.227  1.00  9.53           N  
ATOM    436  CA  GLY A  38      -7.718   4.253   9.208  1.00  9.53           C  
ATOM    437  C   GLY A  38      -9.123   4.251   9.827  1.00  9.53           C  
ATOM    438  O   GLY A  38      -9.833   3.241   9.802  1.00  9.53           O  
ATOM    439  H   GLY A  38      -6.552   5.863  10.032  1.00  9.53           H  
ATOM    440 1HA  GLY A  38      -7.775   3.895   8.180  1.00  9.53           H  
ATOM    441 2HA  GLY A  38      -7.086   3.549   9.748  1.00  9.53           H  
ATOM    442  N   LEU A  39      -9.551   5.380  10.374  1.00  8.70           N  
ATOM    443  CA  LEU A  39     -10.835   5.456  11.060  1.00  8.70           C  
ATOM    444  C   LEU A  39     -11.967   5.807  10.123  1.00  8.70           C  
ATOM    445  O   LEU A  39     -12.533   6.901  10.179  1.00  8.70           O  
ATOM    446  CB  LEU A  39     -10.744   6.480  12.184  1.00  8.70           C  
ATOM    447  CG  LEU A  39     -11.917   6.577  13.127  1.00  8.70           C  
ATOM    448  CD1 LEU A  39     -12.102   5.254  13.848  1.00  8.70           C  
ATOM    449  CD2 LEU A  39     -11.648   7.721  14.104  1.00  8.70           C  
ATOM    450  H   LEU A  39      -8.989   6.223  10.308  1.00  8.70           H  
ATOM    451  HA  LEU A  39     -11.048   4.480  11.495  1.00  8.70           H  
ATOM    452 1HB  LEU A  39      -9.868   6.245  12.781  1.00  8.70           H  
ATOM    453 2HB  LEU A  39     -10.593   7.446  11.745  1.00  8.70           H  
ATOM    454  HG  LEU A  39     -12.827   6.785  12.562  1.00  8.70           H  
ATOM    455 1HD1 LEU A  39     -12.952   5.326  14.527  1.00  8.70           H  
ATOM    456 2HD1 LEU A  39     -12.289   4.465  13.117  1.00  8.70           H  
ATOM    457 3HD1 LEU A  39     -11.204   5.019  14.416  1.00  8.70           H  
ATOM    458 1HD2 LEU A  39     -12.487   7.815  14.794  1.00  8.70           H  
ATOM    459 2HD2 LEU A  39     -10.737   7.511  14.667  1.00  8.70           H  
ATOM    460 3HD2 LEU A  39     -11.529   8.646  13.552  1.00  8.70           H  
ATOM    461  N   LEU A  40     -12.318   4.855   9.284  1.00  7.97           N  
ATOM    462  CA  LEU A  40     -13.363   5.086   8.305  1.00  7.97           C  
ATOM    463  C   LEU A  40     -14.623   4.348   8.734  1.00  7.97           C  
ATOM    464  O   LEU A  40     -14.549   3.232   9.247  1.00  7.97           O  
ATOM    465  CB  LEU A  40     -12.853   4.664   6.930  1.00  7.97           C  
ATOM    466  CG  LEU A  40     -11.530   5.392   6.526  1.00  7.97           C  
ATOM    467  CD1 LEU A  40     -11.052   4.900   5.177  1.00  7.97           C  
ATOM    468  CD2 LEU A  40     -11.753   6.893   6.520  1.00  7.97           C  
ATOM    469  H   LEU A  40     -11.783   3.985   9.321  1.00  7.97           H  
ATOM    470  HA  LEU A  40     -13.587   6.152   8.271  1.00  7.97           H  
ATOM    471 1HB  LEU A  40     -12.664   3.593   6.935  1.00  7.97           H  
ATOM    472 2HB  LEU A  40     -13.613   4.888   6.180  1.00  7.97           H  
ATOM    473  HG  LEU A  40     -10.753   5.154   7.259  1.00  7.97           H  
ATOM    474 1HD1 LEU A  40     -10.119   5.398   4.922  1.00  7.97           H  
ATOM    475 2HD1 LEU A  40     -10.884   3.825   5.222  1.00  7.97           H  
ATOM    476 3HD1 LEU A  40     -11.800   5.122   4.419  1.00  7.97           H  
ATOM    477 1HD2 LEU A  40     -10.825   7.385   6.263  1.00  7.97           H  
ATOM    478 2HD2 LEU A  40     -12.515   7.149   5.787  1.00  7.97           H  
ATOM    479 3HD2 LEU A  40     -12.073   7.231   7.504  1.00  7.97           H  
ATOM    480  N   ASN A  41     -15.781   4.973   8.528  1.00  7.39           N  
ATOM    481  CA  ASN A  41     -17.045   4.398   8.981  1.00  7.39           C  
ATOM    482  C   ASN A  41     -18.185   4.421   7.967  1.00  7.39           C  
ATOM    483  O   ASN A  41     -18.993   5.352   7.947  1.00  7.39           O  
ATOM    484  CB  ASN A  41     -17.496   5.094  10.253  1.00  7.39           C  
ATOM    485  CG  ASN A  41     -16.584   4.850  11.453  1.00  7.39           C  
ATOM    486  OD1 ASN A  41     -16.674   3.802  12.104  1.00  7.39           O  
ATOM    487  ND2 ASN A  41     -15.718   5.788  11.749  1.00  7.39           N  
ATOM    488  H   ASN A  41     -15.781   5.878   8.081  1.00  7.39           H  
ATOM    489  HA  ASN A  41     -16.868   3.347   9.216  1.00  7.39           H  
ATOM    490 1HB  ASN A  41     -17.560   6.169  10.074  1.00  7.39           H  
ATOM    491 2HB  ASN A  41     -18.488   4.749  10.494  1.00  7.39           H  
ATOM    492 1HD2 ASN A  41     -15.103   5.664  12.528  1.00  7.39           H  
ATOM    493 2HD2 ASN A  41     -15.667   6.622  11.201  1.00  7.39           H  
ATOM    494  N   THR A  42     -18.243   3.398   7.122  1.00  6.98           N  
ATOM    495  CA  THR A  42     -19.289   3.283   6.106  1.00  6.98           C  
ATOM    496  C   THR A  42     -20.641   3.151   6.827  1.00  6.98           C  
ATOM    497  O   THR A  42     -20.717   2.323   7.730  1.00  6.98           O  
ATOM    498  CB  THR A  42     -19.048   2.018   5.245  1.00  6.98           C  
ATOM    499  OG1 THR A  42     -17.768   2.110   4.601  1.00  6.98           O  
ATOM    500  CG2 THR A  42     -20.141   1.815   4.205  1.00  6.98           C  
ATOM    501  H   THR A  42     -17.538   2.674   7.187  1.00  6.98           H  
ATOM    502  HA  THR A  42     -19.255   4.166   5.477  1.00  6.98           H  
ATOM    503  HB  THR A  42     -19.043   1.148   5.906  1.00  6.98           H  
ATOM    504  HG1 THR A  42     -17.618   1.319   4.071  1.00  6.98           H  
ATOM    505 1HG2 THR A  42     -19.938   0.907   3.642  1.00  6.98           H  
ATOM    506 2HG2 THR A  42     -21.110   1.722   4.702  1.00  6.98           H  
ATOM    507 3HG2 THR A  42     -20.162   2.660   3.524  1.00  6.98           H  
ATOM    508  N   PRO A  43     -21.687   3.943   6.493  1.00  6.69           N  
ATOM    509  CA  PRO A  43     -23.013   3.923   7.097  1.00  6.69           C  
ATOM    510  C   PRO A  43     -23.786   2.699   6.675  1.00  6.69           C  
ATOM    511  O   PRO A  43     -23.546   2.165   5.594  1.00  6.69           O  
ATOM    512  CB  PRO A  43     -23.670   5.176   6.541  1.00  6.69           C  
ATOM    513  CG  PRO A  43     -23.005   5.384   5.201  1.00  6.69           C  
ATOM    514  CD  PRO A  43     -21.566   4.918   5.392  1.00  6.69           C  
ATOM    515  HA  PRO A  43     -22.942   3.992   8.182  1.00  6.69           H  
ATOM    516 1HB  PRO A  43     -24.761   5.011   6.456  1.00  6.69           H  
ATOM    517 2HB  PRO A  43     -23.532   6.001   7.243  1.00  6.69           H  
ATOM    518 1HG  PRO A  43     -23.537   4.799   4.434  1.00  6.69           H  
ATOM    519 2HG  PRO A  43     -23.075   6.435   4.898  1.00  6.69           H  
ATOM    520 1HD  PRO A  43     -21.243   4.445   4.469  1.00  6.69           H  
ATOM    521 2HD  PRO A  43     -20.921   5.745   5.679  1.00  6.69           H  
ATOM    522  N   ALA A  44     -24.759   2.296   7.474  1.00  6.51           N  
ATOM    523  CA  ALA A  44     -25.645   1.226   7.043  1.00  6.51           C  
ATOM    524  C   ALA A  44     -26.443   1.699   5.801  1.00  6.51           C  
ATOM    525  O   ALA A  44     -27.218   2.647   5.912  1.00  6.51           O  
ATOM    526  CB  ALA A  44     -26.567   0.839   8.174  1.00  6.51           C  
ATOM    527  H   ALA A  44     -24.874   2.738   8.387  1.00  6.51           H  
ATOM    528  HA  ALA A  44     -25.051   0.369   6.810  1.00  6.51           H  
ATOM    529 1HB  ALA A  44     -27.215   0.026   7.856  1.00  6.51           H  
ATOM    530 2HB  ALA A  44     -25.968   0.516   9.033  1.00  6.51           H  
ATOM    531 3HB  ALA A  44     -27.165   1.696   8.457  1.00  6.51           H  
ATOM    532  N   PRO A  45     -26.342   1.028   4.629  1.00  6.38           N  
ATOM    533  CA  PRO A  45     -26.974   1.398   3.361  1.00  6.38           C  
ATOM    534  C   PRO A  45     -28.480   1.670   3.387  1.00  6.38           C  
ATOM    535  O   PRO A  45     -28.978   2.467   2.592  1.00  6.38           O  
ATOM    536  CB  PRO A  45     -26.703   0.156   2.502  1.00  6.38           C  
ATOM    537  CG  PRO A  45     -25.422  -0.404   3.039  1.00  6.38           C  
ATOM    538  CD  PRO A  45     -25.499  -0.190   4.520  1.00  6.38           C  
ATOM    539  HA  PRO A  45     -26.442   2.268   2.951  1.00  6.38           H  
ATOM    540 1HB  PRO A  45     -27.545  -0.548   2.585  1.00  6.38           H  
ATOM    541 2HB  PRO A  45     -26.635   0.444   1.442  1.00  6.38           H  
ATOM    542 1HG  PRO A  45     -25.326  -1.467   2.769  1.00  6.38           H  
ATOM    543 2HG  PRO A  45     -24.563   0.116   2.587  1.00  6.38           H  
ATOM    544 1HD  PRO A  45     -25.976  -1.043   5.014  1.00  6.38           H  
ATOM    545 2HD  PRO A  45     -24.467  -0.012   4.845  1.00  6.38           H  
ATOM    546  N   GLY A  46     -29.211   0.996   4.270  1.00  6.28           N  
ATOM    547  CA  GLY A  46     -30.662   1.160   4.332  1.00  6.28           C  
ATOM    548  C   GLY A  46     -31.167   2.132   5.396  1.00  6.28           C  
ATOM    549  O   GLY A  46     -32.378   2.224   5.615  1.00  6.28           O  
ATOM    550  H   GLY A  46     -28.766   0.357   4.909  1.00  6.28           H  
ATOM    551 1HA  GLY A  46     -31.019   1.488   3.356  1.00  6.28           H  
ATOM    552 2HA  GLY A  46     -31.113   0.185   4.506  1.00  6.28           H  
ATOM    553  N   VAL A  47     -30.265   2.825   6.086  1.00  6.17           N  
ATOM    554  CA  VAL A  47     -30.690   3.696   7.175  1.00  6.17           C  
ATOM    555  C   VAL A  47     -30.392   5.197   6.951  1.00  6.17           C  
ATOM    556  O   VAL A  47     -29.248   5.560   6.698  1.00  6.17           O  
ATOM    557  CB  VAL A  47     -30.070   3.183   8.476  1.00  6.17           C  
ATOM    558  CG1 VAL A  47     -30.411   4.079   9.614  1.00  6.17           C  
ATOM    559  CG2 VAL A  47     -30.625   1.774   8.710  1.00  6.17           C  
ATOM    560  H   VAL A  47     -29.269   2.739   5.868  1.00  6.17           H  
ATOM    561  HA  VAL A  47     -31.745   3.527   7.311  1.00  6.17           H  
ATOM    562  HB  VAL A  47     -28.986   3.154   8.390  1.00  6.17           H  
ATOM    563 1HG1 VAL A  47     -29.992   3.713  10.538  1.00  6.17           H  
ATOM    564 2HG1 VAL A  47     -30.003   5.025   9.405  1.00  6.17           H  
ATOM    565 3HG1 VAL A  47     -31.454   4.143   9.708  1.00  6.17           H  
ATOM    566 1HG2 VAL A  47     -30.236   1.366   9.600  1.00  6.17           H  
ATOM    567 2HG2 VAL A  47     -31.713   1.823   8.792  1.00  6.17           H  
ATOM    568 3HG2 VAL A  47     -30.355   1.126   7.885  1.00  6.17           H  
ATOM    569  N   PRO A  48     -31.420   6.093   6.996  1.00  6.02           N  
ATOM    570  CA  PRO A  48     -31.320   7.553   6.871  1.00  6.02           C  
ATOM    571  C   PRO A  48     -30.414   8.212   7.910  1.00  6.02           C  
ATOM    572  O   PRO A  48     -29.892   9.306   7.687  1.00  6.02           O  
ATOM    573  CB  PRO A  48     -32.766   8.006   7.098  1.00  6.02           C  
ATOM    574  CG  PRO A  48     -33.603   6.849   6.679  1.00  6.02           C  
ATOM    575  CD  PRO A  48     -32.818   5.620   7.082  1.00  6.02           C  
ATOM    576  HA  PRO A  48     -30.986   7.804   5.856  1.00  6.02           H  
ATOM    577 1HB  PRO A  48     -32.913   8.270   8.160  1.00  6.02           H  
ATOM    578 2HB  PRO A  48     -32.969   8.914   6.513  1.00  6.02           H  
ATOM    579 1HG  PRO A  48     -34.581   6.911   7.171  1.00  6.02           H  
ATOM    580 2HG  PRO A  48     -33.792   6.890   5.597  1.00  6.02           H  
ATOM    581 1HD  PRO A  48     -33.062   5.313   8.105  1.00  6.02           H  
ATOM    582 2HD  PRO A  48     -33.040   4.847   6.328  1.00  6.02           H  
ATOM    583  N   PHE A  49     -30.227   7.552   9.040  1.00  5.79           N  
ATOM    584  CA  PHE A  49     -29.380   8.076  10.094  1.00  5.79           C  
ATOM    585  C   PHE A  49     -27.971   7.613   9.801  1.00  5.79           C  
ATOM    586  O   PHE A  49     -27.765   6.447   9.470  1.00  5.79           O  
ATOM    587  CB  PHE A  49     -29.794   7.523  11.455  1.00  5.79           C  
ATOM    588  CG  PHE A  49     -31.132   7.955  11.900  1.00  5.79           C  
ATOM    589  CD1 PHE A  49     -32.234   7.127  11.711  1.00  5.79           C  
ATOM    590  CD2 PHE A  49     -31.312   9.188  12.494  1.00  5.79           C  
ATOM    591  CE1 PHE A  49     -33.478   7.527  12.125  1.00  5.79           C  
ATOM    592  CE2 PHE A  49     -32.560   9.591  12.905  1.00  5.79           C  
ATOM    593  CZ  PHE A  49     -33.640   8.762  12.725  1.00  5.79           C  
ATOM    594  H   PHE A  49     -30.687   6.669   9.178  1.00  5.79           H  
ATOM    595  HA  PHE A  49     -29.414   9.166  10.094  1.00  5.79           H  
ATOM    596 1HB  PHE A  49     -29.780   6.436  11.431  1.00  5.79           H  
ATOM    597 2HB  PHE A  49     -29.069   7.834  12.207  1.00  5.79           H  
ATOM    598  HD1 PHE A  49     -32.105   6.154  11.242  1.00  5.79           H  
ATOM    599  HD2 PHE A  49     -30.451   9.841  12.639  1.00  5.79           H  
ATOM    600  HE1 PHE A  49     -34.332   6.872  11.982  1.00  5.79           H  
ATOM    601  HE2 PHE A  49     -32.697  10.564  13.378  1.00  5.79           H  
ATOM    602  HZ  PHE A  49     -34.616   9.087  13.057  1.00  5.79           H  
ATOM    603  N   TYR A  50     -26.971   8.464  10.008  1.00  5.48           N  
ATOM    604  CA  TYR A  50     -25.614   8.020   9.701  1.00  5.48           C  
ATOM    605  C   TYR A  50     -24.985   7.177  10.797  1.00  5.48           C  
ATOM    606  O   TYR A  50     -24.036   7.586  11.466  1.00  5.48           O  
ATOM    607  CB  TYR A  50     -24.701   9.191   9.407  1.00  5.48           C  
ATOM    608  CG  TYR A  50     -23.406   8.768   8.739  1.00  5.48           C  
ATOM    609  CD1 TYR A  50     -23.263   8.911   7.367  1.00  5.48           C  
ATOM    610  CD2 TYR A  50     -22.371   8.220   9.490  1.00  5.48           C  
ATOM    611  CE1 TYR A  50     -22.084   8.531   6.754  1.00  5.48           C  
ATOM    612  CE2 TYR A  50     -21.202   7.831   8.869  1.00  5.48           C  
ATOM    613  CZ  TYR A  50     -21.055   7.997   7.515  1.00  5.48           C  
ATOM    614  OH  TYR A  50     -19.887   7.629   6.906  1.00  5.48           O  
ATOM    615  H   TYR A  50     -27.147   9.408  10.315  1.00  5.48           H  
ATOM    616  HA  TYR A  50     -25.660   7.397   8.807  1.00  5.48           H  
ATOM    617 1HB  TYR A  50     -25.213   9.894   8.754  1.00  5.48           H  
ATOM    618 2HB  TYR A  50     -24.460   9.705  10.331  1.00  5.48           H  
ATOM    619  HD1 TYR A  50     -24.073   9.333   6.776  1.00  5.48           H  
ATOM    620  HD2 TYR A  50     -22.482   8.096  10.564  1.00  5.48           H  
ATOM    621  HE1 TYR A  50     -21.961   8.654   5.679  1.00  5.48           H  
ATOM    622  HE2 TYR A  50     -20.387   7.400   9.451  1.00  5.48           H  
ATOM    623  HH  TYR A  50     -19.474   6.906   7.413  1.00  5.48           H  
ATOM    624  N   THR A  51     -25.517   5.986  10.947  1.00  5.10           N  
ATOM    625  CA  THR A  51     -25.020   5.016  11.889  1.00  5.10           C  
ATOM    626  C   THR A  51     -24.191   4.030  11.067  1.00  5.10           C  
ATOM    627  O   THR A  51     -24.694   3.552  10.046  1.00  5.10           O  
ATOM    628  CB  THR A  51     -26.145   4.295  12.638  1.00  5.10           C  
ATOM    629  OG1 THR A  51     -26.913   5.241  13.396  1.00  5.10           O  
ATOM    630  CG2 THR A  51     -25.552   3.229  13.590  1.00  5.10           C  
ATOM    631  H   THR A  51     -26.313   5.768  10.350  1.00  5.10           H  
ATOM    632  HA  THR A  51     -24.435   5.531  12.635  1.00  5.10           H  
ATOM    633  HB  THR A  51     -26.797   3.840  11.919  1.00  5.10           H  
ATOM    634  HG1 THR A  51     -27.577   4.761  13.895  1.00  5.10           H  
ATOM    635 1HG2 THR A  51     -26.348   2.719  14.118  1.00  5.10           H  
ATOM    636 2HG2 THR A  51     -24.980   2.497  13.012  1.00  5.10           H  
ATOM    637 3HG2 THR A  51     -24.900   3.708  14.312  1.00  5.10           H  
ATOM    638  N   PRO A  52     -22.928   3.750  11.434  1.00  4.65           N  
ATOM    639  CA  PRO A  52     -22.033   2.840  10.749  1.00  4.65           C  
ATOM    640  C   PRO A  52     -22.613   1.448  10.586  1.00  4.65           C  
ATOM    641  O   PRO A  52     -23.347   0.956  11.449  1.00  4.65           O  
ATOM    642  CB  PRO A  52     -20.822   2.800  11.679  1.00  4.65           C  
ATOM    643  CG  PRO A  52     -20.840   4.128  12.390  1.00  4.65           C  
ATOM    644  CD  PRO A  52     -22.292   4.453  12.583  1.00  4.65           C  
ATOM    645  HA  PRO A  52     -21.733   3.262   9.788  1.00  4.65           H  
ATOM    646 1HB  PRO A  52     -20.907   1.947  12.358  1.00  4.65           H  
ATOM    647 2HB  PRO A  52     -19.906   2.642  11.084  1.00  4.65           H  
ATOM    648 1HG  PRO A  52     -20.281   4.060  13.339  1.00  4.65           H  
ATOM    649 2HG  PRO A  52     -20.341   4.889  11.786  1.00  4.65           H  
ATOM    650 1HD  PRO A  52     -22.656   4.077  13.544  1.00  4.65           H  
ATOM    651 2HD  PRO A  52     -22.368   5.550  12.484  1.00  4.65           H  
ATOM    652  N   LEU A  53     -22.276   0.834   9.466  1.00  4.14           N  
ATOM    653  CA  LEU A  53     -22.655  -0.528   9.145  1.00  4.14           C  
ATOM    654  C   LEU A  53     -21.910  -1.512  10.016  1.00  4.14           C  
ATOM    655  O   LEU A  53     -20.677  -1.485  10.084  1.00  4.14           O  
ATOM    656  CB  LEU A  53     -22.344  -0.847   7.679  1.00  4.14           C  
ATOM    657  CG  LEU A  53     -22.673  -2.277   7.234  1.00  4.14           C  
ATOM    658  CD1 LEU A  53     -24.165  -2.532   7.339  1.00  4.14           C  
ATOM    659  CD2 LEU A  53     -22.194  -2.455   5.807  1.00  4.14           C  
ATOM    660  H   LEU A  53     -21.708   1.344   8.803  1.00  4.14           H  
ATOM    661  HA  LEU A  53     -23.723  -0.644   9.324  1.00  4.14           H  
ATOM    662 1HB  LEU A  53     -22.871  -0.157   7.041  1.00  4.14           H  
ATOM    663 2HB  LEU A  53     -21.276  -0.691   7.517  1.00  4.14           H  
ATOM    664  HG  LEU A  53     -22.162  -2.991   7.883  1.00  4.14           H  
ATOM    665 1HD1 LEU A  53     -24.379  -3.553   7.024  1.00  4.14           H  
ATOM    666 2HD1 LEU A  53     -24.487  -2.397   8.371  1.00  4.14           H  
ATOM    667 3HD1 LEU A  53     -24.691  -1.856   6.715  1.00  4.14           H  
ATOM    668 1HD2 LEU A  53     -22.409  -3.471   5.476  1.00  4.14           H  
ATOM    669 2HD2 LEU A  53     -22.705  -1.744   5.160  1.00  4.14           H  
ATOM    670 3HD2 LEU A  53     -21.120  -2.276   5.767  1.00  4.14           H  
ATOM    671  N   GLN A  54     -22.655  -2.401  10.650  1.00  3.60           N  
ATOM    672  CA  GLN A  54     -22.034  -3.404  11.488  1.00  3.60           C  
ATOM    673  C   GLN A  54     -21.848  -4.639  10.629  1.00  3.60           C  
ATOM    674  O   GLN A  54     -22.832  -5.263  10.252  1.00  3.60           O  
ATOM    675  CB  GLN A  54     -22.932  -3.738  12.665  1.00  3.60           C  
ATOM    676  CG  GLN A  54     -23.424  -2.523  13.408  1.00  3.60           C  
ATOM    677  CD  GLN A  54     -22.411  -1.622  13.976  1.00  3.60           C  
ATOM    678  OE1 GLN A  54     -21.575  -2.062  14.725  1.00  3.60           O  
ATOM    679  NE2 GLN A  54     -22.482  -0.336  13.660  1.00  3.60           N  
ATOM    680  H   GLN A  54     -23.661  -2.360  10.568  1.00  3.60           H  
ATOM    681  HA  GLN A  54     -21.073  -3.062  11.836  1.00  3.60           H  
ATOM    682 1HB  GLN A  54     -23.801  -4.299  12.318  1.00  3.60           H  
ATOM    683 2HB  GLN A  54     -22.388  -4.378  13.366  1.00  3.60           H  
ATOM    684 1HG  GLN A  54     -24.027  -1.936  12.723  1.00  3.60           H  
ATOM    685 2HG  GLN A  54     -24.024  -2.887  14.236  1.00  3.60           H  
ATOM    686 1HE2 GLN A  54     -21.843   0.326  14.048  1.00  3.60           H  
ATOM    687 2HE2 GLN A  54     -23.173   0.012  12.994  1.00  3.60           H  
ATOM    688  N   SER A  55     -20.598  -4.941  10.262  1.00  3.10           N  
ATOM    689  CA  SER A  55     -20.327  -6.070   9.372  1.00  3.10           C  
ATOM    690  C   SER A  55     -20.998  -7.350   9.953  1.00  3.10           C  
ATOM    691  O   SER A  55     -22.047  -7.733   9.434  1.00  3.10           O  
ATOM    692  CB  SER A  55     -18.843  -6.111   9.033  1.00  3.10           C  
ATOM    693  OG  SER A  55     -18.495  -5.000   8.257  1.00  3.10           O  
ATOM    694  H   SER A  55     -19.837  -4.375  10.603  1.00  3.10           H  
ATOM    695  HA  SER A  55     -20.822  -5.866   8.423  1.00  3.10           H  
ATOM    696 1HB  SER A  55     -18.241  -6.074   9.926  1.00  3.10           H  
ATOM    697 2HB  SER A  55     -18.607  -7.016   8.482  1.00  3.10           H  
ATOM    698  HG  SER A  55     -19.028  -5.058   7.459  1.00  3.10           H  
ATOM    699  N   PRO A  56     -20.430  -8.131  10.899  1.00  2.66           N  
ATOM    700  CA  PRO A  56     -21.237  -9.014  11.705  1.00  2.66           C  
ATOM    701  C   PRO A  56     -22.214  -8.101  12.471  1.00  2.66           C  
ATOM    702  O   PRO A  56     -21.780  -7.048  12.944  1.00  2.66           O  
ATOM    703  CB  PRO A  56     -20.208  -9.707  12.605  1.00  2.66           C  
ATOM    704  CG  PRO A  56     -18.911  -9.608  11.848  1.00  2.66           C  
ATOM    705  CD  PRO A  56     -18.981  -8.289  11.105  1.00  2.66           C  
ATOM    706  HA  PRO A  56     -21.739  -9.722  11.030  1.00  2.66           H  
ATOM    707 1HB  PRO A  56     -20.189  -9.227  13.590  1.00  2.66           H  
ATOM    708 2HB  PRO A  56     -20.487 -10.746  12.772  1.00  2.66           H  
ATOM    709 1HG  PRO A  56     -18.059  -9.662  12.540  1.00  2.66           H  
ATOM    710 2HG  PRO A  56     -18.815 -10.470  11.168  1.00  2.66           H  
ATOM    711 1HD  PRO A  56     -18.566  -7.471  11.699  1.00  2.66           H  
ATOM    712 2HD  PRO A  56     -18.455  -8.459  10.171  1.00  2.66           H  
ATOM    713  N   PRO A  57     -23.488  -8.466  12.651  1.00  2.31           N  
ATOM    714  CA  PRO A  57     -24.510  -7.731  13.387  1.00  2.31           C  
ATOM    715  C   PRO A  57     -24.292  -7.776  14.892  1.00  2.31           C  
ATOM    716  O   PRO A  57     -23.646  -8.693  15.402  1.00  2.31           O  
ATOM    717  CB  PRO A  57     -25.792  -8.459  12.977  1.00  2.31           C  
ATOM    718  CG  PRO A  57     -25.363  -9.843  12.662  1.00  2.31           C  
ATOM    719  CD  PRO A  57     -23.999  -9.682  12.005  1.00  2.31           C  
ATOM    720  HA  PRO A  57     -24.523  -6.687  13.032  1.00  2.31           H  
ATOM    721 1HB  PRO A  57     -26.535  -8.405  13.786  1.00  2.31           H  
ATOM    722 2HB  PRO A  57     -26.237  -7.978  12.103  1.00  2.31           H  
ATOM    723 1HG  PRO A  57     -25.336 -10.412  13.588  1.00  2.31           H  
ATOM    724 2HG  PRO A  57     -26.103 -10.334  12.009  1.00  2.31           H  
ATOM    725 1HD  PRO A  57     -23.391 -10.545  12.215  1.00  2.31           H  
ATOM    726 2HD  PRO A  57     -24.108  -9.507  10.919  1.00  2.31           H  
ATOM    727  N   SER A  58     -24.909  -6.857  15.643  1.00  2.06           N  
ATOM    728  CA  SER A  58     -24.767  -6.918  17.107  1.00  2.06           C  
ATOM    729  C   SER A  58     -25.321  -8.223  17.685  1.00  2.06           C  
ATOM    730  O   SER A  58     -24.943  -8.644  18.771  1.00  2.06           O  
ATOM    731  CB  SER A  58     -25.496  -5.763  17.788  1.00  2.06           C  
ATOM    732  OG  SER A  58     -26.895  -5.896  17.672  1.00  2.06           O  
ATOM    733  H   SER A  58     -25.448  -6.099  15.209  1.00  2.06           H  
ATOM    734  HA  SER A  58     -23.705  -6.865  17.352  1.00  2.06           H  
ATOM    735 1HB  SER A  58     -25.220  -5.734  18.847  1.00  2.06           H  
ATOM    736 2HB  SER A  58     -25.183  -4.817  17.343  1.00  2.06           H  
ATOM    737  HG  SER A  58     -27.285  -5.343  18.388  1.00  2.06           H  
ATOM    738  N   GLY A  59     -26.201  -8.878  16.946  1.00  1.93           N  
ATOM    739  CA  GLY A  59     -26.818 -10.100  17.407  1.00  1.93           C  
ATOM    740  C   GLY A  59     -26.012 -11.374  17.169  1.00  1.93           C  
ATOM    741  O   GLY A  59     -26.503 -12.449  17.494  1.00  1.93           O  
ATOM    742  H   GLY A  59     -26.466  -8.486  16.056  1.00  1.93           H  
ATOM    743 1HA  GLY A  59     -27.024 -10.007  18.460  1.00  1.93           H  
ATOM    744 2HA  GLY A  59     -27.788 -10.198  16.924  1.00  1.93           H  
ATOM    745  N   THR A  60     -24.790 -11.304  16.613  1.00  1.89           N  
ATOM    746  CA  THR A  60     -24.110 -12.574  16.314  1.00  1.89           C  
ATOM    747  C   THR A  60     -22.815 -12.866  17.061  1.00  1.89           C  
ATOM    748  O   THR A  60     -21.994 -11.976  17.320  1.00  1.89           O  
ATOM    749  CB  THR A  60     -23.714 -12.675  14.842  1.00  1.89           C  
ATOM    750  OG1 THR A  60     -23.312 -14.016  14.542  1.00  1.89           O  
ATOM    751  CG2 THR A  60     -22.529 -11.778  14.572  1.00  1.89           C  
ATOM    752  H   THR A  60     -24.375 -10.404  16.366  1.00  1.89           H  
ATOM    753  HA  THR A  60     -24.793 -13.385  16.535  1.00  1.89           H  
ATOM    754  HB  THR A  60     -24.537 -12.406  14.217  1.00  1.89           H  
ATOM    755  HG1 THR A  60     -22.410 -14.191  14.941  1.00  1.89           H  
ATOM    756 1HG2 THR A  60     -22.249 -11.892  13.542  1.00  1.89           H  
ATOM    757 2HG2 THR A  60     -22.780 -10.764  14.773  1.00  1.89           H  
ATOM    758 3HG2 THR A  60     -21.693 -12.066  15.200  1.00  1.89           H  
ATOM    759  N   ALA A  61     -22.610 -14.166  17.306  1.00  1.93           N  
ATOM    760  CA  ALA A  61     -21.337 -14.695  17.761  1.00  1.93           C  
ATOM    761  C   ALA A  61     -20.356 -14.389  16.657  1.00  1.93           C  
ATOM    762  O   ALA A  61     -20.752 -14.404  15.488  1.00  1.93           O  
ATOM    763  CB  ALA A  61     -21.419 -16.193  18.047  1.00  1.93           C  
ATOM    764  H   ALA A  61     -23.386 -14.811  17.157  1.00  1.93           H  
ATOM    765  HA  ALA A  61     -21.031 -14.167  18.643  1.00  1.93           H  
ATOM    766 1HB  ALA A  61     -20.442 -16.562  18.368  1.00  1.93           H  
ATOM    767 2HB  ALA A  61     -22.147 -16.365  18.830  1.00  1.93           H  
ATOM    768 3HB  ALA A  61     -21.724 -16.724  17.149  1.00  1.93           H  
ATOM    769  N   LEU A  62     -19.095 -14.112  16.985  1.00  2.02           N  
ATOM    770  CA  LEU A  62     -18.153 -13.781  15.914  1.00  2.02           C  
ATOM    771  C   LEU A  62     -17.917 -14.935  14.946  1.00  2.02           C  
ATOM    772  O   LEU A  62     -17.743 -14.729  13.743  1.00  2.02           O  
ATOM    773  CB  LEU A  62     -16.814 -13.369  16.502  1.00  2.02           C  
ATOM    774  CG  LEU A  62     -16.817 -12.082  17.258  1.00  2.02           C  
ATOM    775  CD1 LEU A  62     -15.481 -11.890  17.850  1.00  2.02           C  
ATOM    776  CD2 LEU A  62     -17.191 -10.963  16.350  1.00  2.02           C  
ATOM    777  H   LEU A  62     -18.791 -14.123  17.964  1.00  2.02           H  
ATOM    778  HA  LEU A  62     -18.563 -12.944  15.350  1.00  2.02           H  
ATOM    779 1HB  LEU A  62     -16.486 -14.152  17.186  1.00  2.02           H  
ATOM    780 2HB  LEU A  62     -16.086 -13.292  15.694  1.00  2.02           H  
ATOM    781  HG  LEU A  62     -17.537 -12.146  18.070  1.00  2.02           H  
ATOM    782 1HD1 LEU A  62     -15.462 -10.968  18.433  1.00  2.02           H  
ATOM    783 2HD1 LEU A  62     -15.275 -12.735  18.480  1.00  2.02           H  
ATOM    784 3HD1 LEU A  62     -14.734 -11.839  17.060  1.00  2.02           H  
ATOM    785 1HD2 LEU A  62     -17.197 -10.028  16.913  1.00  2.02           H  
ATOM    786 2HD2 LEU A  62     -16.470 -10.894  15.536  1.00  2.02           H  
ATOM    787 3HD2 LEU A  62     -18.178 -11.155  15.941  1.00  2.02           H  
ATOM    788  N   HIS A  63     -17.909 -16.143  15.487  1.00  2.09           N  
ATOM    789  CA  HIS A  63     -17.661 -17.360  14.737  1.00  2.09           C  
ATOM    790  C   HIS A  63     -18.636 -18.391  15.257  1.00  2.09           C  
ATOM    791  O   HIS A  63     -18.990 -18.338  16.434  1.00  2.09           O  
ATOM    792  CB  HIS A  63     -16.220 -17.847  14.952  1.00  2.09           C  
ATOM    793  CG  HIS A  63     -15.172 -16.841  14.555  1.00  2.09           C  
ATOM    794  ND1 HIS A  63     -14.806 -16.620  13.246  1.00  2.09           N  
ATOM    795  CD2 HIS A  63     -14.419 -15.995  15.305  1.00  2.09           C  
ATOM    796  CE1 HIS A  63     -13.877 -15.682  13.203  1.00  2.09           C  
ATOM    797  NE2 HIS A  63     -13.624 -15.288  14.440  1.00  2.09           N  
ATOM    798  H   HIS A  63     -18.081 -16.214  16.478  1.00  2.09           H  
ATOM    799  HA  HIS A  63     -17.843 -17.206  13.674  1.00  2.09           H  
ATOM    800 1HB  HIS A  63     -16.075 -18.098  16.002  1.00  2.09           H  
ATOM    801 2HB  HIS A  63     -16.056 -18.756  14.373  1.00  2.09           H  
ATOM    802  HD1 HIS A  63     -15.184 -17.078  12.440  1.00  2.09           H  
ATOM    803  HD2 HIS A  63     -14.359 -15.810  16.379  1.00  2.09           H  
ATOM    804  HE1 HIS A  63     -13.456 -15.362  12.250  1.00  2.09           H  
ATOM    805  N   LEU A  64     -19.064 -19.334  14.421  1.00  2.08           N  
ATOM    806  CA  LEU A  64     -19.977 -20.338  14.950  1.00  2.08           C  
ATOM    807  C   LEU A  64     -19.299 -21.638  15.365  1.00  2.08           C  
ATOM    808  O   LEU A  64     -19.247 -21.911  16.544  1.00  2.08           O  
ATOM    809  CB  LEU A  64     -21.095 -20.603  13.948  1.00  2.08           C  
ATOM    810  CG  LEU A  64     -21.985 -19.389  13.686  1.00  2.08           C  
ATOM    811  CD1 LEU A  64     -23.022 -19.739  12.639  1.00  2.08           C  
ATOM    812  CD2 LEU A  64     -22.627 -18.961  15.007  1.00  2.08           C  
ATOM    813  H   LEU A  64     -18.766 -19.348  13.456  1.00  2.08           H  
ATOM    814  HA  LEU A  64     -20.449 -19.928  15.842  1.00  2.08           H  
ATOM    815 1HB  LEU A  64     -20.661 -20.918  13.003  1.00  2.08           H  
ATOM    816 2HB  LEU A  64     -21.722 -21.410  14.332  1.00  2.08           H  
ATOM    817  HG  LEU A  64     -21.381 -18.566  13.300  1.00  2.08           H  
ATOM    818 1HD1 LEU A  64     -23.650 -18.870  12.447  1.00  2.08           H  
ATOM    819 2HD1 LEU A  64     -22.521 -20.034  11.717  1.00  2.08           H  
ATOM    820 3HD1 LEU A  64     -23.636 -20.563  12.995  1.00  2.08           H  
ATOM    821 1HD2 LEU A  64     -23.260 -18.087  14.851  1.00  2.08           H  
ATOM    822 2HD2 LEU A  64     -23.220 -19.777  15.394  1.00  2.08           H  
ATOM    823 3HD2 LEU A  64     -21.851 -18.712  15.731  1.00  2.08           H  
ATOM    824  N   SER A  65     -18.678 -22.391  14.453  1.00  1.96           N  
ATOM    825  CA  SER A  65     -18.085 -23.694  14.833  1.00  1.96           C  
ATOM    826  C   SER A  65     -19.067 -24.682  15.514  1.00  1.96           C  
ATOM    827  O   SER A  65     -19.932 -24.292  16.292  1.00  1.96           O  
ATOM    828  CB  SER A  65     -16.893 -23.489  15.796  1.00  1.96           C  
ATOM    829  OG  SER A  65     -16.409 -24.727  16.293  1.00  1.96           O  
ATOM    830  H   SER A  65     -18.675 -22.109  13.486  1.00  1.96           H  
ATOM    831  HA  SER A  65     -17.712 -24.132  13.909  1.00  1.96           H  
ATOM    832 1HB  SER A  65     -16.090 -22.976  15.269  1.00  1.96           H  
ATOM    833 2HB  SER A  65     -17.158 -22.870  16.635  1.00  1.96           H  
ATOM    834  HG  SER A  65     -15.934 -24.529  17.110  1.00  1.96           H  
ATOM    835  N   PRO A  66     -18.931 -26.000  15.297  1.00  1.74           N  
ATOM    836  CA  PRO A  66     -19.732 -27.018  15.949  1.00  1.74           C  
ATOM    837  C   PRO A  66     -19.516 -27.006  17.467  1.00  1.74           C  
ATOM    838  O   PRO A  66     -20.317 -27.566  18.215  1.00  1.74           O  
ATOM    839  CB  PRO A  66     -19.239 -28.316  15.292  1.00  1.74           C  
ATOM    840  CG  PRO A  66     -17.858 -27.992  14.765  1.00  1.74           C  
ATOM    841  CD  PRO A  66     -17.943 -26.546  14.328  1.00  1.74           C  
ATOM    842  HA  PRO A  66     -20.791 -26.837  15.716  1.00  1.74           H  
ATOM    843 1HB  PRO A  66     -19.226 -29.122  16.040  1.00  1.74           H  
ATOM    844 2HB  PRO A  66     -19.938 -28.625  14.502  1.00  1.74           H  
ATOM    845 1HG  PRO A  66     -17.108 -28.148  15.556  1.00  1.74           H  
ATOM    846 2HG  PRO A  66     -17.595 -28.669  13.940  1.00  1.74           H  
ATOM    847 1HD  PRO A  66     -16.950 -26.113  14.422  1.00  1.74           H  
ATOM    848 2HD  PRO A  66     -18.332 -26.471  13.302  1.00  1.74           H  
ATOM    849  N   SER A  67     -18.414 -26.388  17.922  1.00  1.47           N  
ATOM    850  CA  SER A  67     -18.106 -26.299  19.343  1.00  1.47           C  
ATOM    851  C   SER A  67     -18.881 -25.193  20.098  1.00  1.47           C  
ATOM    852  O   SER A  67     -18.810 -25.135  21.328  1.00  1.47           O  
ATOM    853  CB  SER A  67     -16.603 -26.124  19.526  1.00  1.47           C  
ATOM    854  OG  SER A  67     -16.151 -24.895  19.009  1.00  1.47           O  
ATOM    855  H   SER A  67     -17.773 -25.937  17.273  1.00  1.47           H  
ATOM    856  HA  SER A  67     -18.380 -27.252  19.796  1.00  1.47           H  
ATOM    857 1HB  SER A  67     -16.356 -26.189  20.585  1.00  1.47           H  
ATOM    858 2HB  SER A  67     -16.088 -26.940  19.021  1.00  1.47           H  
ATOM    859  HG  SER A  67     -16.471 -24.867  18.109  1.00  1.47           H  
ATOM    860  N   THR A  68     -19.597 -24.309  19.392  1.00  1.23           N  
ATOM    861  CA  THR A  68     -20.344 -23.243  20.073  1.00  1.23           C  
ATOM    862  C   THR A  68     -21.711 -23.712  20.616  1.00  1.23           C  
ATOM    863  O   THR A  68     -22.461 -24.383  19.909  1.00  1.23           O  
ATOM    864  CB  THR A  68     -20.499 -21.988  19.187  1.00  1.23           C  
ATOM    865  OG1 THR A  68     -19.207 -21.431  18.975  1.00  1.23           O  
ATOM    866  CG2 THR A  68     -21.409 -20.919  19.749  1.00  1.23           C  
ATOM    867  H   THR A  68     -19.643 -24.371  18.370  1.00  1.23           H  
ATOM    868  HA  THR A  68     -19.706 -22.914  20.876  1.00  1.23           H  
ATOM    869  HB  THR A  68     -20.920 -22.296  18.233  1.00  1.23           H  
ATOM    870  HG1 THR A  68     -18.900 -21.712  18.117  1.00  1.23           H  
ATOM    871 1HG2 THR A  68     -21.461 -20.084  19.043  1.00  1.23           H  
ATOM    872 2HG2 THR A  68     -22.395 -21.324  19.887  1.00  1.23           H  
ATOM    873 3HG2 THR A  68     -21.027 -20.559  20.679  1.00  1.23           H  
ATOM    874  N   PRO A  69     -22.055 -23.375  21.879  1.00  1.04           N  
ATOM    875  CA  PRO A  69     -23.330 -23.639  22.527  1.00  1.04           C  
ATOM    876  C   PRO A  69     -24.478 -23.165  21.661  1.00  1.04           C  
ATOM    877  O   PRO A  69     -24.374 -22.129  21.008  1.00  1.04           O  
ATOM    878  CB  PRO A  69     -23.202 -22.815  23.807  1.00  1.04           C  
ATOM    879  CG  PRO A  69     -21.727 -22.822  24.103  1.00  1.04           C  
ATOM    880  CD  PRO A  69     -21.053 -22.768  22.788  1.00  1.04           C  
ATOM    881  HA  PRO A  69     -23.423 -24.715  22.753  1.00  1.04           H  
ATOM    882 1HB  PRO A  69     -23.609 -21.805  23.648  1.00  1.04           H  
ATOM    883 2HB  PRO A  69     -23.787 -23.266  24.613  1.00  1.04           H  
ATOM    884 1HG  PRO A  69     -21.451 -21.964  24.715  1.00  1.04           H  
ATOM    885 2HG  PRO A  69     -21.461 -23.719  24.680  1.00  1.04           H  
ATOM    886 1HD  PRO A  69     -20.826 -21.757  22.527  1.00  1.04           H  
ATOM    887 2HD  PRO A  69     -20.155 -23.406  22.876  1.00  1.04           H  
ATOM    888  N   LYS A  70     -25.570 -23.926  21.652  1.00  0.92           N  
ATOM    889  CA  LYS A  70     -26.737 -23.665  20.810  1.00  0.92           C  
ATOM    890  C   LYS A  70     -27.265 -22.245  20.990  1.00  0.92           C  
ATOM    891  O   LYS A  70     -27.642 -21.592  20.015  1.00  0.92           O  
ATOM    892  CB  LYS A  70     -27.804 -24.730  21.062  1.00  0.92           C  
ATOM    893  CG  LYS A  70     -29.067 -24.620  20.215  1.00  0.92           C  
ATOM    894  CD  LYS A  70     -29.965 -25.842  20.415  1.00  0.92           C  
ATOM    895  CE  LYS A  70     -31.309 -25.685  19.694  1.00  0.92           C  
ATOM    896  NZ  LYS A  70     -32.214 -26.848  19.922  1.00  0.92           N  
ATOM    897  H   LYS A  70     -25.612 -24.713  22.300  1.00  0.92           H  
ATOM    898  HA  LYS A  70     -26.425 -23.768  19.771  1.00  0.92           H  
ATOM    899 1HB  LYS A  70     -27.374 -25.718  20.898  1.00  0.92           H  
ATOM    900 2HB  LYS A  70     -28.107 -24.687  22.114  1.00  0.92           H  
ATOM    901 1HG  LYS A  70     -29.618 -23.740  20.518  1.00  0.92           H  
ATOM    902 2HG  LYS A  70     -28.802 -24.526  19.162  1.00  0.92           H  
ATOM    903 1HD  LYS A  70     -29.465 -26.714  20.000  1.00  0.92           H  
ATOM    904 2HD  LYS A  70     -30.117 -26.025  21.465  1.00  0.92           H  
ATOM    905 1HE  LYS A  70     -31.805 -24.782  20.056  1.00  0.92           H  
ATOM    906 2HE  LYS A  70     -31.129 -25.586  18.628  1.00  0.92           H  
ATOM    907 1HZ  LYS A  70     -33.091 -26.701  19.443  1.00  0.92           H  
ATOM    908 2HZ  LYS A  70     -31.786 -27.693  19.593  1.00  0.92           H  
ATOM    909 3HZ  LYS A  70     -32.394 -26.931  20.926  1.00  0.92           H  
ATOM    910  N   LEU A  71     -27.202 -21.725  22.213  1.00  0.85           N  
ATOM    911  CA  LEU A  71     -27.648 -20.362  22.508  1.00  0.85           C  
ATOM    912  C   LEU A  71     -26.973 -19.348  21.599  1.00  0.85           C  
ATOM    913  O   LEU A  71     -27.518 -18.283  21.373  1.00  0.85           O  
ATOM    914  CB  LEU A  71     -27.351 -19.985  23.960  1.00  0.85           C  
ATOM    915  CG  LEU A  71     -27.930 -18.639  24.463  1.00  0.85           C  
ATOM    916  CD1 LEU A  71     -29.474 -18.670  24.404  1.00  0.85           C  
ATOM    917  CD2 LEU A  71     -27.430 -18.393  25.874  1.00  0.85           C  
ATOM    918  H   LEU A  71     -26.869 -22.316  22.981  1.00  0.85           H  
ATOM    919  HA  LEU A  71     -28.712 -20.289  22.332  1.00  0.85           H  
ATOM    920 1HB  LEU A  71     -27.732 -20.777  24.608  1.00  0.85           H  
ATOM    921 2HB  LEU A  71     -26.269 -19.944  24.086  1.00  0.85           H  
ATOM    922  HG  LEU A  71     -27.589 -17.833  23.819  1.00  0.85           H  
ATOM    923 1HD1 LEU A  71     -29.877 -17.727  24.761  1.00  0.85           H  
ATOM    924 2HD1 LEU A  71     -29.793 -18.831  23.374  1.00  0.85           H  
ATOM    925 3HD1 LEU A  71     -29.843 -19.477  25.032  1.00  0.85           H  
ATOM    926 1HD2 LEU A  71     -27.818 -17.461  26.234  1.00  0.85           H  
ATOM    927 2HD2 LEU A  71     -27.755 -19.198  26.521  1.00  0.85           H  
ATOM    928 3HD2 LEU A  71     -26.351 -18.355  25.863  1.00  0.85           H  
ATOM    929  N   PHE A  72     -25.753 -19.628  21.155  1.00  0.83           N  
ATOM    930  CA  PHE A  72     -25.014 -18.713  20.317  1.00  0.83           C  
ATOM    931  C   PHE A  72     -24.951 -19.115  18.837  1.00  0.83           C  
ATOM    932  O   PHE A  72     -24.052 -18.694  18.107  1.00  0.83           O  
ATOM    933  CB  PHE A  72     -23.663 -18.451  20.937  1.00  0.83           C  
ATOM    934  CG  PHE A  72     -23.809 -17.581  22.162  1.00  0.83           C  
ATOM    935  CD1 PHE A  72     -23.706 -18.050  23.461  1.00  0.83           C  
ATOM    936  CD2 PHE A  72     -24.097 -16.258  21.975  1.00  0.83           C  
ATOM    937  CE1 PHE A  72     -23.890 -17.166  24.518  1.00  0.83           C  
ATOM    938  CE2 PHE A  72     -24.290 -15.394  23.015  1.00  0.83           C  
ATOM    939  CZ  PHE A  72     -24.190 -15.843  24.282  1.00  0.83           C  
ATOM    940  H   PHE A  72     -25.341 -20.539  21.343  1.00  0.83           H  
ATOM    941  HA  PHE A  72     -25.531 -17.758  20.353  1.00  0.83           H  
ATOM    942 1HB  PHE A  72     -23.221 -19.392  21.245  1.00  0.83           H  
ATOM    943 2HB  PHE A  72     -23.007 -17.975  20.229  1.00  0.83           H  
ATOM    944  HD1 PHE A  72     -23.480 -19.104  23.646  1.00  0.83           H  
ATOM    945  HD2 PHE A  72     -24.173 -15.909  20.966  1.00  0.83           H  
ATOM    946  HE1 PHE A  72     -23.801 -17.504  25.536  1.00  0.83           H  
ATOM    947  HE2 PHE A  72     -24.524 -14.348  22.824  1.00  0.83           H  
ATOM    948  HZ  PHE A  72     -24.344 -15.149  25.110  1.00  0.83           H  
ATOM    949  N   THR A  73     -25.945 -19.893  18.384  1.00  0.83           N  
ATOM    950  CA  THR A  73     -26.079 -20.253  16.972  1.00  0.83           C  
ATOM    951  C   THR A  73     -27.334 -19.545  16.408  1.00  0.83           C  
ATOM    952  O   THR A  73     -28.208 -19.178  17.185  1.00  0.83           O  
ATOM    953  CB  THR A  73     -26.161 -21.793  16.828  1.00  0.83           C  
ATOM    954  OG1 THR A  73     -27.333 -22.302  17.492  1.00  0.83           O  
ATOM    955  CG2 THR A  73     -24.906 -22.407  17.464  1.00  0.83           C  
ATOM    956  H   THR A  73     -26.626 -20.263  19.049  1.00  0.83           H  
ATOM    957  HA  THR A  73     -25.201 -19.899  16.449  1.00  0.83           H  
ATOM    958  HB  THR A  73     -26.203 -22.083  15.792  1.00  0.83           H  
ATOM    959  HG1 THR A  73     -27.400 -21.890  18.376  1.00  0.83           H  
ATOM    960 1HG2 THR A  73     -24.940 -23.492  17.377  1.00  0.83           H  
ATOM    961 2HG2 THR A  73     -24.018 -22.030  16.956  1.00  0.83           H  
ATOM    962 3HG2 THR A  73     -24.860 -22.134  18.515  1.00  0.83           H  
ATOM    963  N   PRO A  74     -27.431 -19.289  15.087  1.00  0.84           N  
ATOM    964  CA  PRO A  74     -28.571 -18.684  14.398  1.00  0.84           C  
ATOM    965  C   PRO A  74     -29.811 -19.562  14.250  1.00  0.84           C  
ATOM    966  O   PRO A  74     -29.734 -20.793  14.225  1.00  0.84           O  
ATOM    967  CB  PRO A  74     -27.988 -18.357  13.024  1.00  0.84           C  
ATOM    968  CG  PRO A  74     -26.889 -19.352  12.823  1.00  0.84           C  
ATOM    969  CD  PRO A  74     -26.287 -19.549  14.198  1.00  0.84           C  
ATOM    970  HA  PRO A  74     -28.843 -17.761  14.920  1.00  0.84           H  
ATOM    971 1HB  PRO A  74     -28.779 -18.436  12.265  1.00  0.84           H  
ATOM    972 2HB  PRO A  74     -27.639 -17.322  13.001  1.00  0.84           H  
ATOM    973 1HG  PRO A  74     -27.303 -20.284  12.406  1.00  0.84           H  
ATOM    974 2HG  PRO A  74     -26.168 -18.971  12.086  1.00  0.84           H  
ATOM    975 1HD  PRO A  74     -25.913 -20.562  14.268  1.00  0.84           H  
ATOM    976 2HD  PRO A  74     -25.506 -18.804  14.372  1.00  0.84           H  
ATOM    977  N   LEU A  75     -30.948 -18.890  14.069  1.00  0.85           N  
ATOM    978  CA  LEU A  75     -32.250 -19.508  13.818  1.00  0.85           C  
ATOM    979  C   LEU A  75     -33.022 -18.841  12.666  1.00  0.85           C  
ATOM    980  O   LEU A  75     -33.134 -17.621  12.610  1.00  0.85           O  
ATOM    981  CB  LEU A  75     -33.033 -19.401  15.118  1.00  0.85           C  
ATOM    982  CG  LEU A  75     -34.406 -19.934  15.168  1.00  0.85           C  
ATOM    983  CD1 LEU A  75     -34.699 -20.347  16.537  1.00  0.85           C  
ATOM    984  CD2 LEU A  75     -35.323 -18.862  14.791  1.00  0.85           C  
ATOM    985  H   LEU A  75     -30.913 -17.877  14.162  1.00  0.85           H  
ATOM    986  HA  LEU A  75     -32.091 -20.556  13.570  1.00  0.85           H  
ATOM    987 1HB  LEU A  75     -32.469 -19.934  15.868  1.00  0.85           H  
ATOM    988 2HB  LEU A  75     -33.070 -18.355  15.413  1.00  0.85           H  
ATOM    989  HG  LEU A  75     -34.519 -20.786  14.497  1.00  0.85           H  
ATOM    990 1HD1 LEU A  75     -35.706 -20.697  16.583  1.00  0.85           H  
ATOM    991 2HD1 LEU A  75     -34.038 -21.112  16.837  1.00  0.85           H  
ATOM    992 3HD1 LEU A  75     -34.576 -19.500  17.184  1.00  0.85           H  
ATOM    993 1HD2 LEU A  75     -36.328 -19.227  14.843  1.00  0.85           H  
ATOM    994 2HD2 LEU A  75     -35.200 -18.035  15.474  1.00  0.85           H  
ATOM    995 3HD2 LEU A  75     -35.091 -18.540  13.785  1.00  0.85           H  
ATOM    996  N   LYS A  76     -33.564 -19.632  11.738  1.00  0.87           N  
ATOM    997  CA  LYS A  76     -34.302 -19.039  10.609  1.00  0.87           C  
ATOM    998  C   LYS A  76     -35.825 -19.145  10.713  1.00  0.87           C  
ATOM    999  O   LYS A  76     -36.361 -20.228  10.964  1.00  0.87           O  
ATOM   1000  CB  LYS A  76     -33.841 -19.656   9.287  1.00  0.87           C  
ATOM   1001  CG  LYS A  76     -34.530 -19.064   8.050  1.00  0.87           C  
ATOM   1002  CD  LYS A  76     -33.988 -19.668   6.756  1.00  0.87           C  
ATOM   1003  CE  LYS A  76     -34.736 -19.129   5.548  1.00  0.87           C  
ATOM   1004  NZ  LYS A  76     -34.205 -19.672   4.275  1.00  0.87           N  
ATOM   1005  H   LYS A  76     -33.464 -20.636  11.805  1.00  0.87           H  
ATOM   1006  HA  LYS A  76     -34.066 -17.979  10.570  1.00  0.87           H  
ATOM   1007 1HB  LYS A  76     -32.768 -19.505   9.172  1.00  0.87           H  
ATOM   1008 2HB  LYS A  76     -34.028 -20.728   9.298  1.00  0.87           H  
ATOM   1009 1HG  LYS A  76     -35.606 -19.248   8.099  1.00  0.87           H  
ATOM   1010 2HG  LYS A  76     -34.376 -17.978   8.034  1.00  0.87           H  
ATOM   1011 1HD  LYS A  76     -32.931 -19.426   6.658  1.00  0.87           H  
ATOM   1012 2HD  LYS A  76     -34.098 -20.751   6.787  1.00  0.87           H  
ATOM   1013 1HE  LYS A  76     -35.781 -19.410   5.631  1.00  0.87           H  
ATOM   1014 2HE  LYS A  76     -34.661 -18.040   5.534  1.00  0.87           H  
ATOM   1015 1HZ  LYS A  76     -34.736 -19.292   3.504  1.00  0.87           H  
ATOM   1016 2HZ  LYS A  76     -33.236 -19.413   4.177  1.00  0.87           H  
ATOM   1017 3HZ  LYS A  76     -34.290 -20.676   4.279  1.00  0.87           H  
ATOM   1018  N   ILE A  77     -36.507 -18.006  10.532  1.00  0.88           N  
ATOM   1019  CA  ILE A  77     -37.967 -17.959  10.532  1.00  0.88           C  
ATOM   1020  C   ILE A  77     -38.435 -17.268   9.247  1.00  0.88           C  
ATOM   1021  O   ILE A  77     -38.221 -16.068   9.069  1.00  0.88           O  
ATOM   1022  CB  ILE A  77     -38.513 -17.179  11.733  1.00  0.88           C  
ATOM   1023  CG1 ILE A  77     -38.010 -17.744  12.967  1.00  0.88           C  
ATOM   1024  CG2 ILE A  77     -39.992 -17.302  11.758  1.00  0.88           C  
ATOM   1025  CD1 ILE A  77     -38.386 -16.979  14.173  1.00  0.88           C  
ATOM   1026  H   ILE A  77     -35.983 -17.154  10.337  1.00  0.88           H  
ATOM   1027  HA  ILE A  77     -38.361 -18.974  10.551  1.00  0.88           H  
ATOM   1028  HB  ILE A  77     -38.211 -16.131  11.671  1.00  0.88           H  
ATOM   1029 1HG1 ILE A  77     -38.362 -18.754  13.051  1.00  0.88           H  
ATOM   1030 2HG1 ILE A  77     -36.951 -17.753  12.899  1.00  0.88           H  
ATOM   1031 1HG2 ILE A  77     -40.390 -16.776  12.611  1.00  0.88           H  
ATOM   1032 2HG2 ILE A  77     -40.416 -16.897  10.847  1.00  0.88           H  
ATOM   1033 3HG2 ILE A  77     -40.247 -18.358  11.835  1.00  0.88           H  
ATOM   1034 1HD1 ILE A  77     -37.952 -17.446  15.048  1.00  0.88           H  
ATOM   1035 2HD1 ILE A  77     -38.021 -15.967  14.092  1.00  0.88           H  
ATOM   1036 3HD1 ILE A  77     -39.465 -16.968  14.257  1.00  0.88           H  
ATOM   1037  N   ARG A  78     -39.129 -17.989   8.376  1.00  0.89           N  
ATOM   1038  CA  ARG A  78     -39.517 -17.436   7.070  1.00  0.89           C  
ATOM   1039  C   ARG A  78     -38.285 -16.818   6.390  1.00  0.89           C  
ATOM   1040  O   ARG A  78     -37.312 -17.533   6.158  1.00  0.89           O  
ATOM   1041  CB  ARG A  78     -40.648 -16.418   7.189  1.00  0.89           C  
ATOM   1042  CG  ARG A  78     -41.921 -16.975   7.754  1.00  0.89           C  
ATOM   1043  CD  ARG A  78     -42.481 -18.077   6.896  1.00  0.89           C  
ATOM   1044  NE  ARG A  78     -42.935 -17.628   5.601  1.00  0.89           N  
ATOM   1045  CZ  ARG A  78     -43.253 -18.439   4.584  1.00  0.89           C  
ATOM   1046  NH1 ARG A  78     -43.156 -19.749   4.695  1.00  0.89           N  
ATOM   1047  NH2 ARG A  78     -43.665 -17.888   3.484  1.00  0.89           N  
ATOM   1048  H   ARG A  78     -39.337 -18.955   8.589  1.00  0.89           H  
ATOM   1049  HA  ARG A  78     -39.878 -18.251   6.443  1.00  0.89           H  
ATOM   1050 1HB  ARG A  78     -40.355 -15.574   7.808  1.00  0.89           H  
ATOM   1051 2HB  ARG A  78     -40.893 -16.025   6.200  1.00  0.89           H  
ATOM   1052 1HG  ARG A  78     -41.728 -17.377   8.743  1.00  0.89           H  
ATOM   1053 2HG  ARG A  78     -42.668 -16.179   7.827  1.00  0.89           H  
ATOM   1054 1HD  ARG A  78     -41.714 -18.829   6.742  1.00  0.89           H  
ATOM   1055 2HD  ARG A  78     -43.324 -18.531   7.388  1.00  0.89           H  
ATOM   1056  HE  ARG A  78     -43.048 -16.616   5.431  1.00  0.89           H  
ATOM   1057 1HH1 ARG A  78     -42.837 -20.156   5.565  1.00  0.89           H  
ATOM   1058 2HH1 ARG A  78     -43.402 -20.341   3.918  1.00  0.89           H  
ATOM   1059 1HH2 ARG A  78     -43.726 -16.863   3.477  1.00  0.89           H  
ATOM   1060 2HH2 ARG A  78     -43.921 -18.444   2.684  1.00  0.89           H  
ATOM   1061  N   SER A  79     -38.307 -15.514   6.064  1.00  0.91           N  
ATOM   1062  CA  SER A  79     -37.156 -14.904   5.393  1.00  0.91           C  
ATOM   1063  C   SER A  79     -36.110 -14.290   6.329  1.00  0.91           C  
ATOM   1064  O   SER A  79     -35.137 -13.700   5.854  1.00  0.91           O  
ATOM   1065  CB  SER A  79     -37.614 -13.831   4.435  1.00  0.91           C  
ATOM   1066  OG  SER A  79     -38.168 -12.740   5.117  1.00  0.91           O  
ATOM   1067  H   SER A  79     -39.117 -14.920   6.247  1.00  0.91           H  
ATOM   1068  HA  SER A  79     -36.661 -15.683   4.813  1.00  0.91           H  
ATOM   1069 1HB  SER A  79     -36.773 -13.495   3.832  1.00  0.91           H  
ATOM   1070 2HB  SER A  79     -38.359 -14.246   3.758  1.00  0.91           H  
ATOM   1071  HG  SER A  79     -38.858 -13.115   5.708  1.00  0.91           H  
ATOM   1072  N   LEU A  80     -36.326 -14.357   7.641  1.00  0.93           N  
ATOM   1073  CA  LEU A  80     -35.416 -13.702   8.575  1.00  0.93           C  
ATOM   1074  C   LEU A  80     -34.512 -14.646   9.350  1.00  0.93           C  
ATOM   1075  O   LEU A  80     -34.924 -15.729   9.772  1.00  0.93           O  
ATOM   1076  CB  LEU A  80     -36.229 -12.894   9.579  1.00  0.93           C  
ATOM   1077  CG  LEU A  80     -37.148 -11.850   8.973  1.00  0.93           C  
ATOM   1078  CD1 LEU A  80     -37.883 -11.164  10.062  1.00  0.93           C  
ATOM   1079  CD2 LEU A  80     -36.345 -10.867   8.160  1.00  0.93           C  
ATOM   1080  H   LEU A  80     -37.125 -14.879   8.001  1.00  0.93           H  
ATOM   1081  HA  LEU A  80     -34.783 -13.021   8.010  1.00  0.93           H  
ATOM   1082 1HB  LEU A  80     -36.840 -13.582  10.170  1.00  0.93           H  
ATOM   1083 2HB  LEU A  80     -35.545 -12.389  10.237  1.00  0.93           H  
ATOM   1084  HG  LEU A  80     -37.882 -12.343   8.330  1.00  0.93           H  
ATOM   1085 1HD1 LEU A  80     -38.568 -10.441   9.622  1.00  0.93           H  
ATOM   1086 2HD1 LEU A  80     -38.432 -11.872  10.627  1.00  0.93           H  
ATOM   1087 3HD1 LEU A  80     -37.183 -10.666  10.716  1.00  0.93           H  
ATOM   1088 1HD2 LEU A  80     -37.006 -10.126   7.734  1.00  0.93           H  
ATOM   1089 2HD2 LEU A  80     -35.622 -10.375   8.797  1.00  0.93           H  
ATOM   1090 3HD2 LEU A  80     -35.824 -11.393   7.358  1.00  0.93           H  
ATOM   1091  N   THR A  81     -33.290 -14.198   9.625  1.00  0.95           N  
ATOM   1092  CA  THR A  81     -32.423 -14.992  10.478  1.00  0.95           C  
ATOM   1093  C   THR A  81     -32.192 -14.251  11.780  1.00  0.95           C  
ATOM   1094  O   THR A  81     -31.800 -13.083  11.792  1.00  0.95           O  
ATOM   1095  CB  THR A  81     -31.072 -15.329   9.820  1.00  0.95           C  
ATOM   1096  OG1 THR A  81     -31.292 -16.066   8.609  1.00  0.95           O  
ATOM   1097  CG2 THR A  81     -30.263 -16.209  10.790  1.00  0.95           C  
ATOM   1098  H   THR A  81     -32.972 -13.313   9.254  1.00  0.95           H  
ATOM   1099  HA  THR A  81     -32.915 -15.930  10.721  1.00  0.95           H  
ATOM   1100  HB  THR A  81     -30.518 -14.416   9.600  1.00  0.95           H  
ATOM   1101  HG1 THR A  81     -30.445 -16.347   8.254  1.00  0.95           H  
ATOM   1102 1HG2 THR A  81     -29.308 -16.468  10.339  1.00  0.95           H  
ATOM   1103 2HG2 THR A  81     -30.086 -15.671  11.718  1.00  0.95           H  
ATOM   1104 3HG2 THR A  81     -30.821 -17.121  11.007  1.00  0.95           H  
ATOM   1105  N   LEU A  82     -32.457 -14.949  12.866  1.00  0.95           N  
ATOM   1106  CA  LEU A  82     -32.316 -14.456  14.210  1.00  0.95           C  
ATOM   1107  C   LEU A  82     -30.982 -14.948  14.723  1.00  0.95           C  
ATOM   1108  O   LEU A  82     -30.773 -16.148  14.913  1.00  0.95           O  
ATOM   1109  CB  LEU A  82     -33.442 -15.015  15.093  1.00  0.95           C  
ATOM   1110  CG  LEU A  82     -34.860 -14.387  14.899  1.00  0.95           C  
ATOM   1111  CD1 LEU A  82     -35.413 -14.782  13.490  1.00  0.95           C  
ATOM   1112  CD2 LEU A  82     -35.792 -14.870  16.010  1.00  0.95           C  
ATOM   1113  H   LEU A  82     -32.773 -15.902  12.747  1.00  0.95           H  
ATOM   1114  HA  LEU A  82     -32.331 -13.366  14.211  1.00  0.95           H  
ATOM   1115 1HB  LEU A  82     -33.534 -16.078  14.890  1.00  0.95           H  
ATOM   1116 2HB  LEU A  82     -33.158 -14.886  16.138  1.00  0.95           H  
ATOM   1117  HG  LEU A  82     -34.791 -13.318  14.952  1.00  0.95           H  
ATOM   1118 1HD1 LEU A  82     -36.397 -14.342  13.343  1.00  0.95           H  
ATOM   1119 2HD1 LEU A  82     -34.758 -14.422  12.717  1.00  0.95           H  
ATOM   1120 3HD1 LEU A  82     -35.484 -15.867  13.414  1.00  0.95           H  
ATOM   1121 1HD2 LEU A  82     -36.773 -14.430  15.879  1.00  0.95           H  
ATOM   1122 2HD2 LEU A  82     -35.876 -15.944  15.968  1.00  0.95           H  
ATOM   1123 3HD2 LEU A  82     -35.390 -14.574  16.981  1.00  0.95           H  
ATOM   1124  N   GLN A  83     -30.033 -14.056  14.888  1.00  0.95           N  
ATOM   1125  CA  GLN A  83     -28.726 -14.539  15.283  1.00  0.95           C  
ATOM   1126  C   GLN A  83     -28.715 -14.916  16.759  1.00  0.95           C  
ATOM   1127  O   GLN A  83     -29.475 -14.373  17.579  1.00  0.95           O  
ATOM   1128  CB  GLN A  83     -27.625 -13.538  14.943  1.00  0.95           C  
ATOM   1129  CG  GLN A  83     -27.397 -13.277  13.447  1.00  0.95           C  
ATOM   1130  CD  GLN A  83     -26.871 -14.505  12.621  1.00  0.95           C  
ATOM   1131  OE1 GLN A  83     -27.604 -14.971  11.755  1.00  0.95           O  
ATOM   1132  NE2 GLN A  83     -25.639 -15.009  12.846  1.00  0.95           N  
ATOM   1133  H   GLN A  83     -30.208 -13.073  14.727  1.00  0.95           H  
ATOM   1134  HA  GLN A  83     -28.510 -15.438  14.714  1.00  0.95           H  
ATOM   1135 1HB  GLN A  83     -27.869 -12.588  15.397  1.00  0.95           H  
ATOM   1136 2HB  GLN A  83     -26.694 -13.886  15.366  1.00  0.95           H  
ATOM   1137 1HG  GLN A  83     -28.348 -12.969  13.010  1.00  0.95           H  
ATOM   1138 2HG  GLN A  83     -26.680 -12.474  13.343  1.00  0.95           H  
ATOM   1139 1HE2 GLN A  83     -25.318 -15.783  12.299  1.00  0.95           H  
ATOM   1140 2HE2 GLN A  83     -25.002 -14.624  13.538  1.00  0.95           H  
ATOM   1141  N   ASN A  84     -27.898 -15.912  17.058  1.00  0.93           N  
ATOM   1142  CA  ASN A  84     -27.675 -16.408  18.405  1.00  0.93           C  
ATOM   1143  C   ASN A  84     -28.935 -16.750  19.165  1.00  0.93           C  
ATOM   1144  O   ASN A  84     -29.035 -16.327  20.291  1.00  0.93           O  
ATOM   1145  CB  ASN A  84     -26.944 -15.389  19.259  1.00  0.93           C  
ATOM   1146  CG  ASN A  84     -25.584 -15.029  18.780  1.00  0.93           C  
ATOM   1147  OD1 ASN A  84     -24.996 -15.613  17.846  1.00  0.93           O  
ATOM   1148  ND2 ASN A  84     -25.044 -14.021  19.423  1.00  0.93           N  
ATOM   1149  H   ASN A  84     -27.364 -16.325  16.311  1.00  0.93           H  
ATOM   1150  HA  ASN A  84     -27.084 -17.313  18.340  1.00  0.93           H  
ATOM   1151 1HB  ASN A  84     -27.539 -14.474  19.322  1.00  0.93           H  
ATOM   1152 2HB  ASN A  84     -26.864 -15.779  20.274  1.00  0.93           H  
ATOM   1153 1HD2 ASN A  84     -24.145 -13.680  19.158  1.00  0.93           H  
ATOM   1154 2HD2 ASN A  84     -25.553 -13.564  20.151  1.00  0.93           H  
ATOM   1155  N   ARG A  85     -29.949 -17.381  18.565  1.00  0.91           N  
ATOM   1156  CA  ARG A  85     -31.210 -17.776  19.270  1.00  0.91           C  
ATOM   1157  C   ARG A  85     -31.663 -16.947  20.511  1.00  0.91           C  
ATOM   1158  O   ARG A  85     -32.343 -17.490  21.398  1.00  0.91           O  
ATOM   1159  CB  ARG A  85     -31.105 -19.223  19.692  1.00  0.91           C  
ATOM   1160  CG  ARG A  85     -31.051 -20.172  18.540  1.00  0.91           C  
ATOM   1161  CD  ARG A  85     -30.757 -21.517  18.945  1.00  0.91           C  
ATOM   1162  NE  ARG A  85     -30.397 -22.330  17.798  1.00  0.91           N  
ATOM   1163  CZ  ARG A  85     -31.252 -23.042  17.054  1.00  0.91           C  
ATOM   1164  NH1 ARG A  85     -32.530 -23.085  17.367  1.00  0.91           N  
ATOM   1165  NH2 ARG A  85     -30.813 -23.719  16.005  1.00  0.91           N  
ATOM   1166  H   ARG A  85     -29.776 -17.712  17.618  1.00  0.91           H  
ATOM   1167  HA  ARG A  85     -32.009 -17.713  18.531  1.00  0.91           H  
ATOM   1168 1HB  ARG A  85     -30.198 -19.367  20.285  1.00  0.91           H  
ATOM   1169 2HB  ARG A  85     -31.959 -19.497  20.311  1.00  0.91           H  
ATOM   1170 1HG  ARG A  85     -32.040 -20.196  18.103  1.00  0.91           H  
ATOM   1171 2HG  ARG A  85     -30.354 -19.851  17.796  1.00  0.91           H  
ATOM   1172 1HD  ARG A  85     -29.951 -21.507  19.637  1.00  0.91           H  
ATOM   1173 2HD  ARG A  85     -31.626 -21.959  19.414  1.00  0.91           H  
ATOM   1174  HE  ARG A  85     -29.407 -22.313  17.516  1.00  0.91           H  
ATOM   1175 1HH1 ARG A  85     -32.900 -22.550  18.175  1.00  0.91           H  
ATOM   1176 2HH1 ARG A  85     -33.168 -23.626  16.802  1.00  0.91           H  
ATOM   1177 1HH2 ARG A  85     -29.833 -23.686  15.748  1.00  0.91           H  
ATOM   1178 2HH2 ARG A  85     -31.456 -24.254  15.445  1.00  0.91           H  
ATOM   1179  N   ILE A  86     -31.341 -15.652  20.550  1.00  0.90           N  
ATOM   1180  CA  ILE A  86     -31.693 -14.776  21.674  1.00  0.90           C  
ATOM   1181  C   ILE A  86     -32.644 -13.678  21.280  1.00  0.90           C  
ATOM   1182  O   ILE A  86     -32.403 -12.909  20.336  1.00  0.90           O  
ATOM   1183  CB  ILE A  86     -30.446 -14.166  22.361  1.00  0.90           C  
ATOM   1184  CG1 ILE A  86     -29.577 -15.249  23.056  1.00  0.90           C  
ATOM   1185  CG2 ILE A  86     -30.866 -13.105  23.345  1.00  0.90           C  
ATOM   1186  CD1 ILE A  86     -28.193 -14.753  23.422  1.00  0.90           C  
ATOM   1187  H   ILE A  86     -30.760 -15.294  19.779  1.00  0.90           H  
ATOM   1188  HA  ILE A  86     -32.198 -15.384  22.429  1.00  0.90           H  
ATOM   1189  HB  ILE A  86     -29.814 -13.712  21.596  1.00  0.90           H  
ATOM   1190 1HG1 ILE A  86     -30.084 -15.550  23.950  1.00  0.90           H  
ATOM   1191 2HG1 ILE A  86     -29.489 -16.112  22.455  1.00  0.90           H  
ATOM   1192 1HG2 ILE A  86     -29.988 -12.679  23.788  1.00  0.90           H  
ATOM   1193 2HG2 ILE A  86     -31.427 -12.333  22.844  1.00  0.90           H  
ATOM   1194 3HG2 ILE A  86     -31.491 -13.555  24.115  1.00  0.90           H  
ATOM   1195 1HD1 ILE A  86     -27.638 -15.536  23.927  1.00  0.90           H  
ATOM   1196 2HD1 ILE A  86     -27.661 -14.467  22.514  1.00  0.90           H  
ATOM   1197 3HD1 ILE A  86     -28.283 -13.893  24.075  1.00  0.90           H  
ATOM   1198  N   MET A  87     -33.699 -13.576  22.062  1.00  0.91           N  
ATOM   1199  CA  MET A  87     -34.739 -12.618  21.807  1.00  0.91           C  
ATOM   1200  C   MET A  87     -35.206 -11.884  23.057  1.00  0.91           C  
ATOM   1201  O   MET A  87     -35.242 -12.442  24.164  1.00  0.91           O  
ATOM   1202  CB  MET A  87     -35.875 -13.383  21.156  1.00  0.91           C  
ATOM   1203  CG  MET A  87     -37.178 -12.655  20.955  1.00  0.91           C  
ATOM   1204  SD  MET A  87     -38.391 -13.737  20.205  1.00  0.91           S  
ATOM   1205  CE  MET A  87     -39.854 -12.800  20.490  1.00  0.91           C  
ATOM   1206  H   MET A  87     -33.819 -14.251  22.825  1.00  0.91           H  
ATOM   1207  HA  MET A  87     -34.355 -11.881  21.111  1.00  0.91           H  
ATOM   1208 1HB  MET A  87     -35.549 -13.673  20.159  1.00  0.91           H  
ATOM   1209 2HB  MET A  87     -36.021 -14.287  21.690  1.00  0.91           H  
ATOM   1210 1HG  MET A  87     -37.570 -12.290  21.892  1.00  0.91           H  
ATOM   1211 2HG  MET A  87     -37.021 -11.797  20.298  1.00  0.91           H  
ATOM   1212 1HE  MET A  87     -40.716 -13.351  20.123  1.00  0.91           H  
ATOM   1213 2HE  MET A  87     -39.978 -12.631  21.561  1.00  0.91           H  
ATOM   1214 3HE  MET A  87     -39.775 -11.858  19.976  1.00  0.91           H  
ATOM   1215  N   LEU A  88     -35.525 -10.611  22.883  1.00  0.95           N  
ATOM   1216  CA  LEU A  88     -36.112  -9.876  23.981  1.00  0.95           C  
ATOM   1217  C   LEU A  88     -37.624  -9.784  23.856  1.00  0.95           C  
ATOM   1218  O   LEU A  88     -38.167  -9.149  22.939  1.00  0.95           O  
ATOM   1219  CB  LEU A  88     -35.551  -8.456  24.091  1.00  0.95           C  
ATOM   1220  CG  LEU A  88     -36.233  -7.614  25.167  1.00  0.95           C  
ATOM   1221  CD1 LEU A  88     -35.982  -8.231  26.450  1.00  0.95           C  
ATOM   1222  CD2 LEU A  88     -35.719  -6.235  25.174  1.00  0.95           C  
ATOM   1223  H   LEU A  88     -35.403 -10.188  21.961  1.00  0.95           H  
ATOM   1224  HA  LEU A  88     -35.883 -10.395  24.908  1.00  0.95           H  
ATOM   1225 1HB  LEU A  88     -34.489  -8.511  24.331  1.00  0.95           H  
ATOM   1226 2HB  LEU A  88     -35.669  -7.948  23.143  1.00  0.95           H  
ATOM   1227  HG  LEU A  88     -37.289  -7.593  24.981  1.00  0.95           H  
ATOM   1228 1HD1 LEU A  88     -36.453  -7.670  27.229  1.00  0.95           H  
ATOM   1229 2HD1 LEU A  88     -36.357  -9.246  26.460  1.00  0.95           H  
ATOM   1230 3HD1 LEU A  88     -34.936  -8.223  26.575  1.00  0.95           H  
ATOM   1231 1HD2 LEU A  88     -36.216  -5.660  25.949  1.00  0.95           H  
ATOM   1232 2HD2 LEU A  88     -34.660  -6.274  25.379  1.00  0.95           H  
ATOM   1233 3HD2 LEU A  88     -35.906  -5.773  24.205  1.00  0.95           H  
ATOM   1234  N   SER A  89     -38.301 -10.392  24.825  1.00  1.00           N  
ATOM   1235  CA  SER A  89     -39.744 -10.337  24.899  1.00  1.00           C  
ATOM   1236  C   SER A  89     -40.114  -8.902  25.120  1.00  1.00           C  
ATOM   1237  O   SER A  89     -39.411  -8.198  25.837  1.00  1.00           O  
ATOM   1238  CB  SER A  89     -40.296 -11.152  26.059  1.00  1.00           C  
ATOM   1239  OG  SER A  89     -41.677 -10.883  26.296  1.00  1.00           O  
ATOM   1240  H   SER A  89     -37.786 -10.900  25.530  1.00  1.00           H  
ATOM   1241  HA  SER A  89     -40.141 -10.709  23.958  1.00  1.00           H  
ATOM   1242 1HB  SER A  89     -40.221 -12.177  25.834  1.00  1.00           H  
ATOM   1243 2HB  SER A  89     -39.714 -10.986  26.917  1.00  1.00           H  
ATOM   1244  HG  SER A  89     -41.768  -9.883  26.456  1.00  1.00           H  
ATOM   1245  N   PRO A  90     -41.219  -8.442  24.573  1.00  1.07           N  
ATOM   1246  CA  PRO A  90     -41.689  -7.125  24.809  1.00  1.07           C  
ATOM   1247  C   PRO A  90     -42.063  -7.138  26.269  1.00  1.07           C  
ATOM   1248  O   PRO A  90     -42.321  -8.203  26.838  1.00  1.07           O  
ATOM   1249  CB  PRO A  90     -42.904  -7.034  23.895  1.00  1.07           C  
ATOM   1250  CG  PRO A  90     -43.320  -8.460  23.682  1.00  1.07           C  
ATOM   1251  CD  PRO A  90     -42.074  -9.259  23.704  1.00  1.07           C  
ATOM   1252  HA  PRO A  90     -40.915  -6.385  24.575  1.00  1.07           H  
ATOM   1253 1HB  PRO A  90     -43.695  -6.439  24.365  1.00  1.07           H  
ATOM   1254 2HB  PRO A  90     -42.629  -6.523  22.961  1.00  1.07           H  
ATOM   1255 1HG  PRO A  90     -44.013  -8.755  24.477  1.00  1.07           H  
ATOM   1256 2HG  PRO A  90     -43.837  -8.593  22.743  1.00  1.07           H  
ATOM   1257 1HD  PRO A  90     -42.323 -10.207  24.129  1.00  1.07           H  
ATOM   1258 2HD  PRO A  90     -41.668  -9.376  22.714  1.00  1.07           H  
ATOM   1259  N   MET A  91     -42.039  -5.975  26.874  1.00  1.13           N  
ATOM   1260  CA  MET A  91     -42.420  -5.833  28.261  1.00  1.13           C  
ATOM   1261  C   MET A  91     -43.104  -4.513  28.332  1.00  1.13           C  
ATOM   1262  O   MET A  91     -42.770  -3.624  27.559  1.00  1.13           O  
ATOM   1263  CB  MET A  91     -41.187  -5.818  29.140  1.00  1.13           C  
ATOM   1264  CG  MET A  91     -40.299  -4.618  28.908  1.00  1.13           C  
ATOM   1265  SD  MET A  91     -38.755  -4.744  29.776  1.00  1.13           S  
ATOM   1266  CE  MET A  91     -37.884  -5.936  28.783  1.00  1.13           C  
ATOM   1267  H   MET A  91     -41.767  -5.157  26.353  1.00  1.13           H  
ATOM   1268  HA  MET A  91     -43.114  -6.622  28.552  1.00  1.13           H  
ATOM   1269 1HB  MET A  91     -41.482  -5.823  30.187  1.00  1.13           H  
ATOM   1270 2HB  MET A  91     -40.599  -6.717  28.953  1.00  1.13           H  
ATOM   1271 1HG  MET A  91     -40.093  -4.508  27.845  1.00  1.13           H  
ATOM   1272 2HG  MET A  91     -40.817  -3.717  29.254  1.00  1.13           H  
ATOM   1273 1HE  MET A  91     -36.896  -6.124  29.213  1.00  1.13           H  
ATOM   1274 2HE  MET A  91     -38.443  -6.864  28.750  1.00  1.13           H  
ATOM   1275 3HE  MET A  91     -37.774  -5.549  27.774  1.00  1.13           H  
ATOM   1276  N   CYS A  92     -44.039  -4.330  29.232  1.00  1.16           N  
ATOM   1277  CA  CYS A  92     -44.621  -3.011  29.241  1.00  1.16           C  
ATOM   1278  C   CYS A  92     -43.645  -1.967  29.748  1.00  1.16           C  
ATOM   1279  O   CYS A  92     -43.066  -2.101  30.828  1.00  1.16           O  
ATOM   1280  CB  CYS A  92     -45.883  -2.925  30.042  1.00  1.16           C  
ATOM   1281  SG  CYS A  92     -46.547  -1.285  29.938  1.00  1.16           S  
ATOM   1282  H   CYS A  92     -44.328  -5.053  29.876  1.00  1.16           H  
ATOM   1283  HA  CYS A  92     -44.885  -2.751  28.216  1.00  1.16           H  
ATOM   1284 1HB  CYS A  92     -46.627  -3.627  29.671  1.00  1.16           H  
ATOM   1285 2HB  CYS A  92     -45.683  -3.154  31.089  1.00  1.16           H  
ATOM   1286  HG  CYS A  92     -46.930  -1.346  28.671  1.00  1.16           H  
ATOM   1287  N   GLN A  93     -43.481  -0.932  28.952  1.00  1.17           N  
ATOM   1288  CA  GLN A  93     -42.630   0.196  29.254  1.00  1.17           C  
ATOM   1289  C   GLN A  93     -43.502   1.402  29.579  1.00  1.17           C  
ATOM   1290  O   GLN A  93     -44.159   1.970  28.711  1.00  1.17           O  
ATOM   1291  CB  GLN A  93     -41.710   0.464  28.076  1.00  1.17           C  
ATOM   1292  CG  GLN A  93     -40.658  -0.606  27.807  1.00  1.17           C  
ATOM   1293  CD  GLN A  93     -39.845  -0.348  26.519  1.00  1.17           C  
ATOM   1294  OE1 GLN A  93     -39.840   0.745  25.933  1.00  1.17           O  
ATOM   1295  NE2 GLN A  93     -39.157  -1.384  26.071  1.00  1.17           N  
ATOM   1296  H   GLN A  93     -43.981  -0.934  28.075  1.00  1.17           H  
ATOM   1297  HA  GLN A  93     -42.026  -0.037  30.130  1.00  1.17           H  
ATOM   1298 1HB  GLN A  93     -42.309   0.451  27.182  1.00  1.17           H  
ATOM   1299 2HB  GLN A  93     -41.272   1.434  28.170  1.00  1.17           H  
ATOM   1300 1HG  GLN A  93     -39.961  -0.639  28.644  1.00  1.17           H  
ATOM   1301 2HG  GLN A  93     -41.157  -1.568  27.700  1.00  1.17           H  
ATOM   1302 1HE2 GLN A  93     -38.601  -1.295  25.243  1.00  1.17           H  
ATOM   1303 2HE2 GLN A  93     -39.187  -2.252  26.560  1.00  1.17           H  
ATOM   1304  N   TYR A  94     -43.528   1.802  30.833  1.00  1.16           N  
ATOM   1305  CA  TYR A  94     -44.459   2.847  31.244  1.00  1.16           C  
ATOM   1306  C   TYR A  94     -43.916   4.250  30.980  1.00  1.16           C  
ATOM   1307  O   TYR A  94     -43.536   4.972  31.906  1.00  1.16           O  
ATOM   1308  CB  TYR A  94     -44.763   2.647  32.724  1.00  1.16           C  
ATOM   1309  CG  TYR A  94     -45.405   1.309  32.963  1.00  1.16           C  
ATOM   1310  CD1 TYR A  94     -44.601   0.211  33.245  1.00  1.16           C  
ATOM   1311  CD2 TYR A  94     -46.764   1.157  32.862  1.00  1.16           C  
ATOM   1312  CE1 TYR A  94     -45.160  -1.031  33.429  1.00  1.16           C  
ATOM   1313  CE2 TYR A  94     -47.322  -0.092  33.046  1.00  1.16           C  
ATOM   1314  CZ  TYR A  94     -46.531  -1.181  33.329  1.00  1.16           C  
ATOM   1315  OH  TYR A  94     -47.103  -2.427  33.490  1.00  1.16           O  
ATOM   1316  H   TYR A  94     -42.946   1.340  31.518  1.00  1.16           H  
ATOM   1317  HA  TYR A  94     -45.384   2.737  30.672  1.00  1.16           H  
ATOM   1318 1HB  TYR A  94     -43.846   2.709  33.307  1.00  1.16           H  
ATOM   1319 2HB  TYR A  94     -45.443   3.430  33.075  1.00  1.16           H  
ATOM   1320  HD1 TYR A  94     -43.519   0.330  33.312  1.00  1.16           H  
ATOM   1321  HD2 TYR A  94     -47.396   2.014  32.625  1.00  1.16           H  
ATOM   1322  HE1 TYR A  94     -44.524  -1.892  33.640  1.00  1.16           H  
ATOM   1323  HE2 TYR A  94     -48.383  -0.224  32.951  1.00  1.16           H  
ATOM   1324  HH  TYR A  94     -48.026  -2.391  33.220  1.00  1.16           H  
ATOM   1325  N   SER A  95     -43.826   4.605  29.700  1.00  1.14           N  
ATOM   1326  CA  SER A  95     -43.280   5.903  29.323  1.00  1.14           C  
ATOM   1327  C   SER A  95     -43.976   6.612  28.151  1.00  1.14           C  
ATOM   1328  O   SER A  95     -43.424   7.585  27.614  1.00  1.14           O  
ATOM   1329  CB  SER A  95     -41.803   5.749  29.056  1.00  1.14           C  
ATOM   1330  OG  SER A  95     -41.155   5.290  30.215  1.00  1.14           O  
ATOM   1331  H   SER A  95     -44.137   3.926  29.003  1.00  1.14           H  
ATOM   1332  HA  SER A  95     -43.383   6.557  30.188  1.00  1.14           H  
ATOM   1333 1HB  SER A  95     -41.641   5.048  28.246  1.00  1.14           H  
ATOM   1334 2HB  SER A  95     -41.386   6.706  28.754  1.00  1.14           H  
ATOM   1335  HG  SER A  95     -41.593   5.730  30.963  1.00  1.14           H  
ATOM   1336  N   ALA A  96     -45.157   6.126  27.738  1.00  1.11           N  
ATOM   1337  CA  ALA A  96     -45.934   6.727  26.646  1.00  1.11           C  
ATOM   1338  C   ALA A  96     -47.108   7.505  27.220  1.00  1.11           C  
ATOM   1339  O   ALA A  96     -48.247   7.050  27.164  1.00  1.11           O  
ATOM   1340  CB  ALA A  96     -46.425   5.674  25.679  1.00  1.11           C  
ATOM   1341  H   ALA A  96     -45.583   5.329  28.209  1.00  1.11           H  
ATOM   1342  HA  ALA A  96     -45.293   7.421  26.105  1.00  1.11           H  
ATOM   1343 1HB  ALA A  96     -46.976   6.148  24.885  1.00  1.11           H  
ATOM   1344 2HB  ALA A  96     -45.582   5.135  25.257  1.00  1.11           H  
ATOM   1345 3HB  ALA A  96     -47.063   4.989  26.198  1.00  1.11           H  
ATOM   1346  N   SER A  97     -46.870   8.708  27.716  1.00  1.08           N  
ATOM   1347  CA  SER A  97     -47.893   9.427  28.489  1.00  1.08           C  
ATOM   1348  C   SER A  97     -49.231   9.691  27.771  1.00  1.08           C  
ATOM   1349  O   SER A  97     -50.233   9.980  28.426  1.00  1.08           O  
ATOM   1350  CB  SER A  97     -47.318  10.741  28.962  1.00  1.08           C  
ATOM   1351  OG  SER A  97     -47.063  11.599  27.886  1.00  1.08           O  
ATOM   1352  H   SER A  97     -45.930   9.079  27.653  1.00  1.08           H  
ATOM   1353  HA  SER A  97     -48.115   8.823  29.370  1.00  1.08           H  
ATOM   1354 1HB  SER A  97     -48.012  11.215  29.654  1.00  1.08           H  
ATOM   1355 2HB  SER A  97     -46.393  10.550  29.503  1.00  1.08           H  
ATOM   1356  HG  SER A  97     -47.921  11.932  27.608  1.00  1.08           H  
ATOM   1357  N   ASN A  98     -49.252   9.611  26.443  1.00  1.05           N  
ATOM   1358  CA  ASN A  98     -50.491   9.804  25.696  1.00  1.05           C  
ATOM   1359  C   ASN A  98     -50.653   8.721  24.631  1.00  1.05           C  
ATOM   1360  O   ASN A  98     -51.380   8.902  23.655  1.00  1.05           O  
ATOM   1361  CB  ASN A  98     -50.556  11.182  25.071  1.00  1.05           C  
ATOM   1362  CG  ASN A  98     -49.531  11.425  23.995  1.00  1.05           C  
ATOM   1363  OD1 ASN A  98     -48.858  10.518  23.467  1.00  1.05           O  
ATOM   1364  ND2 ASN A  98     -49.391  12.682  23.640  1.00  1.05           N  
ATOM   1365  H   ASN A  98     -48.396   9.386  25.962  1.00  1.05           H  
ATOM   1366  HA  ASN A  98     -51.332   9.699  26.383  1.00  1.05           H  
ATOM   1367 1HB  ASN A  98     -51.548  11.331  24.643  1.00  1.05           H  
ATOM   1368 2HB  ASN A  98     -50.426  11.933  25.852  1.00  1.05           H  
ATOM   1369 1HD2 ASN A  98     -48.730  12.936  22.931  1.00  1.05           H  
ATOM   1370 2HD2 ASN A  98     -49.944  13.392  24.080  1.00  1.05           H  
ATOM   1371  N   GLY A  99     -49.923   7.623  24.788  1.00  1.02           N  
ATOM   1372  CA  GLY A  99     -49.957   6.515  23.839  1.00  1.02           C  
ATOM   1373  C   GLY A  99     -48.865   6.568  22.762  1.00  1.02           C  
ATOM   1374  O   GLY A  99     -48.580   5.555  22.112  1.00  1.02           O  
ATOM   1375  H   GLY A  99     -49.353   7.516  25.628  1.00  1.02           H  
ATOM   1376 1HA  GLY A  99     -49.866   5.586  24.392  1.00  1.02           H  
ATOM   1377 2HA  GLY A  99     -50.934   6.490  23.360  1.00  1.02           H  
ATOM   1378  N   HIS A 100     -48.211   7.717  22.576  1.00  1.00           N  
ATOM   1379  CA  HIS A 100     -47.168   7.741  21.556  1.00  1.00           C  
ATOM   1380  C   HIS A 100     -45.819   7.377  22.123  1.00  1.00           C  
ATOM   1381  O   HIS A 100     -45.526   7.654  23.282  1.00  1.00           O  
ATOM   1382  CB  HIS A 100     -47.027   9.096  20.890  1.00  1.00           C  
ATOM   1383  CG  HIS A 100     -48.203   9.514  20.132  1.00  1.00           C  
ATOM   1384  ND1 HIS A 100     -49.220  10.192  20.716  1.00  1.00           N  
ATOM   1385  CD2 HIS A 100     -48.547   9.346  18.838  1.00  1.00           C  
ATOM   1386  CE1 HIS A 100     -50.153  10.448  19.829  1.00  1.00           C  
ATOM   1387  NE2 HIS A 100     -49.773   9.941  18.666  1.00  1.00           N  
ATOM   1388  H   HIS A 100     -48.463   8.566  23.087  1.00  1.00           H  
ATOM   1389  HA  HIS A 100     -47.404   7.017  20.778  1.00  1.00           H  
ATOM   1390 1HB  HIS A 100     -46.818   9.852  21.647  1.00  1.00           H  
ATOM   1391 2HB  HIS A 100     -46.182   9.064  20.222  1.00  1.00           H  
ATOM   1392  HD1 HIS A 100     -49.227  10.443  21.694  1.00  1.00           H  
ATOM   1393  HD2 HIS A 100     -48.047   8.857  18.002  1.00  1.00           H  
ATOM   1394  HE1 HIS A 100     -51.052  10.991  20.118  1.00  1.00           H  
ATOM   1395  N   PHE A 101     -44.987   6.816  21.271  1.00  0.99           N  
ATOM   1396  CA  PHE A 101     -43.615   6.452  21.575  1.00  0.99           C  
ATOM   1397  C   PHE A 101     -42.835   7.722  21.951  1.00  0.99           C  
ATOM   1398  O   PHE A 101     -43.030   8.778  21.345  1.00  0.99           O  
ATOM   1399  CB  PHE A 101     -43.022   5.779  20.348  1.00  0.99           C  
ATOM   1400  CG  PHE A 101     -41.770   5.110  20.517  1.00  0.99           C  
ATOM   1401  CD1 PHE A 101     -41.752   3.812  21.006  1.00  0.99           C  
ATOM   1402  CD2 PHE A 101     -40.609   5.722  20.202  1.00  0.99           C  
ATOM   1403  CE1 PHE A 101     -40.585   3.147  21.152  1.00  0.99           C  
ATOM   1404  CE2 PHE A 101     -39.452   5.076  20.365  1.00  0.99           C  
ATOM   1405  CZ  PHE A 101     -39.427   3.786  20.842  1.00  0.99           C  
ATOM   1406  H   PHE A 101     -45.336   6.609  20.340  1.00  0.99           H  
ATOM   1407  HA  PHE A 101     -43.604   5.760  22.421  1.00  0.99           H  
ATOM   1408 1HB  PHE A 101     -43.716   5.057  19.962  1.00  0.99           H  
ATOM   1409 2HB  PHE A 101     -42.897   6.519  19.584  1.00  0.99           H  
ATOM   1410  HD1 PHE A 101     -42.693   3.318  21.262  1.00  0.99           H  
ATOM   1411  HD2 PHE A 101     -40.622   6.740  19.815  1.00  0.99           H  
ATOM   1412  HE1 PHE A 101     -40.578   2.119  21.532  1.00  0.99           H  
ATOM   1413  HE2 PHE A 101     -38.549   5.563  20.104  1.00  0.99           H  
ATOM   1414  HZ  PHE A 101     -38.483   3.283  20.962  1.00  0.99           H  
ATOM   1415  N   THR A 102     -41.997   7.636  22.974  1.00  1.00           N  
ATOM   1416  CA  THR A 102     -41.231   8.782  23.460  1.00  1.00           C  
ATOM   1417  C   THR A 102     -39.727   8.473  23.383  1.00  1.00           C  
ATOM   1418  O   THR A 102     -39.355   7.299  23.384  1.00  1.00           O  
ATOM   1419  CB  THR A 102     -41.666   9.115  24.923  1.00  1.00           C  
ATOM   1420  OG1 THR A 102     -41.335   8.034  25.813  1.00  1.00           O  
ATOM   1421  CG2 THR A 102     -43.159   9.315  24.958  1.00  1.00           C  
ATOM   1422  H   THR A 102     -41.890   6.743  23.419  1.00  1.00           H  
ATOM   1423  HA  THR A 102     -41.472   9.629  22.826  1.00  1.00           H  
ATOM   1424  HB  THR A 102     -41.202  10.016  25.270  1.00  1.00           H  
ATOM   1425  HG1 THR A 102     -42.037   7.973  26.535  1.00  1.00           H  
ATOM   1426 1HG2 THR A 102     -43.471   9.549  25.972  1.00  1.00           H  
ATOM   1427 2HG2 THR A 102     -43.439  10.131  24.293  1.00  1.00           H  
ATOM   1428 3HG2 THR A 102     -43.643   8.406  24.639  1.00  1.00           H  
ATOM   1429  N   PRO A 103     -38.828   9.485  23.401  1.00  1.03           N  
ATOM   1430  CA  PRO A 103     -37.378   9.335  23.429  1.00  1.03           C  
ATOM   1431  C   PRO A 103     -36.889   8.367  24.501  1.00  1.03           C  
ATOM   1432  O   PRO A 103     -35.883   7.690  24.302  1.00  1.03           O  
ATOM   1433  CB  PRO A 103     -36.913  10.765  23.707  1.00  1.03           C  
ATOM   1434  CG  PRO A 103     -37.978  11.628  23.073  1.00  1.03           C  
ATOM   1435  CD  PRO A 103     -39.273  10.905  23.342  1.00  1.03           C  
ATOM   1436  HA  PRO A 103     -37.036   9.008  22.435  1.00  1.03           H  
ATOM   1437 1HB  PRO A 103     -36.821  10.928  24.791  1.00  1.03           H  
ATOM   1438 2HB  PRO A 103     -35.915  10.928  23.273  1.00  1.03           H  
ATOM   1439 1HG  PRO A 103     -37.957  12.639  23.510  1.00  1.03           H  
ATOM   1440 2HG  PRO A 103     -37.777  11.746  21.997  1.00  1.03           H  
ATOM   1441 1HD  PRO A 103     -39.680  11.247  24.293  1.00  1.03           H  
ATOM   1442 2HD  PRO A 103     -39.946  11.090  22.500  1.00  1.03           H  
ATOM   1443  N   TRP A 104     -37.593   8.275  25.633  1.00  1.07           N  
ATOM   1444  CA  TRP A 104     -37.179   7.338  26.671  1.00  1.07           C  
ATOM   1445  C   TRP A 104     -37.242   5.920  26.132  1.00  1.07           C  
ATOM   1446  O   TRP A 104     -36.364   5.096  26.402  1.00  1.07           O  
ATOM   1447  CB  TRP A 104     -38.046   7.398  27.912  1.00  1.07           C  
ATOM   1448  CG  TRP A 104     -37.526   6.464  28.985  1.00  1.07           C  
ATOM   1449  CD1 TRP A 104     -36.624   6.775  29.962  1.00  1.07           C  
ATOM   1450  CD2 TRP A 104     -37.830   5.052  29.157  1.00  1.07           C  
ATOM   1451  NE1 TRP A 104     -36.360   5.668  30.735  1.00  1.07           N  
ATOM   1452  CE2 TRP A 104     -37.088   4.604  30.251  1.00  1.07           C  
ATOM   1453  CE3 TRP A 104     -38.649   4.149  28.479  1.00  1.07           C  
ATOM   1454  CZ2 TRP A 104     -37.147   3.287  30.684  1.00  1.07           C  
ATOM   1455  CZ3 TRP A 104     -38.697   2.844  28.904  1.00  1.07           C  
ATOM   1456  CH2 TRP A 104     -37.977   2.418  29.976  1.00  1.07           C  
ATOM   1457  H   TRP A 104     -38.415   8.844  25.778  1.00  1.07           H  
ATOM   1458  HA  TRP A 104     -36.150   7.559  26.953  1.00  1.07           H  
ATOM   1459 1HB  TRP A 104     -38.069   8.412  28.305  1.00  1.07           H  
ATOM   1460 2HB  TRP A 104     -39.068   7.110  27.661  1.00  1.07           H  
ATOM   1461  HD1 TRP A 104     -36.179   7.758  30.109  1.00  1.07           H  
ATOM   1462  HE1 TRP A 104     -35.728   5.638  31.523  1.00  1.07           H  
ATOM   1463  HE3 TRP A 104     -39.240   4.471  27.631  1.00  1.07           H  
ATOM   1464  HZ2 TRP A 104     -36.571   2.932  31.537  1.00  1.07           H  
ATOM   1465  HZ3 TRP A 104     -39.320   2.166  28.361  1.00  1.07           H  
ATOM   1466  HH2 TRP A 104     -38.049   1.374  30.280  1.00  1.07           H  
ATOM   1467  N   HIS A 105     -38.320   5.617  25.403  1.00  1.12           N  
ATOM   1468  CA  HIS A 105     -38.517   4.283  24.871  1.00  1.12           C  
ATOM   1469  C   HIS A 105     -37.461   4.036  23.817  1.00  1.12           C  
ATOM   1470  O   HIS A 105     -36.908   2.938  23.710  1.00  1.12           O  
ATOM   1471  CB  HIS A 105     -39.869   4.136  24.188  1.00  1.12           C  
ATOM   1472  CG  HIS A 105     -41.124   4.057  24.972  1.00  1.12           C  
ATOM   1473  ND1 HIS A 105     -41.525   2.915  25.578  1.00  1.12           N  
ATOM   1474  CD2 HIS A 105     -42.097   4.954  25.207  1.00  1.12           C  
ATOM   1475  CE1 HIS A 105     -42.701   3.113  26.123  1.00  1.12           C  
ATOM   1476  NE2 HIS A 105     -43.052   4.329  25.909  1.00  1.12           N  
ATOM   1477  H   HIS A 105     -38.985   6.345  25.155  1.00  1.12           H  
ATOM   1478  HA  HIS A 105     -38.415   3.527  25.647  1.00  1.12           H  
ATOM   1479 1HB  HIS A 105     -39.988   4.916  23.451  1.00  1.12           H  
ATOM   1480 2HB  HIS A 105     -39.823   3.198  23.671  1.00  1.12           H  
ATOM   1481  HD1 HIS A 105     -41.016   2.034  25.588  1.00  1.12           H  
ATOM   1482  HD2 HIS A 105     -42.264   5.964  24.949  1.00  1.12           H  
ATOM   1483  HE1 HIS A 105     -43.225   2.339  26.606  1.00  1.12           H  
ATOM   1484  N   MET A 106     -37.141   5.079  23.044  1.00  1.18           N  
ATOM   1485  CA  MET A 106     -36.120   4.907  22.019  1.00  1.18           C  
ATOM   1486  C   MET A 106     -34.799   4.562  22.683  1.00  1.18           C  
ATOM   1487  O   MET A 106     -34.100   3.658  22.228  1.00  1.18           O  
ATOM   1488  CB  MET A 106     -35.952   6.149  21.146  1.00  1.18           C  
ATOM   1489  CG  MET A 106     -35.039   5.908  19.941  1.00  1.18           C  
ATOM   1490  SD  MET A 106     -34.962   7.298  18.822  1.00  1.18           S  
ATOM   1491  CE  MET A 106     -36.534   7.121  17.984  1.00  1.18           C  
ATOM   1492  H   MET A 106     -37.639   5.964  23.166  1.00  1.18           H  
ATOM   1493  HA  MET A 106     -36.392   4.069  21.383  1.00  1.18           H  
ATOM   1494 1HB  MET A 106     -36.891   6.552  20.836  1.00  1.18           H  
ATOM   1495 2HB  MET A 106     -35.470   6.922  21.744  1.00  1.18           H  
ATOM   1496 1HG  MET A 106     -34.029   5.699  20.298  1.00  1.18           H  
ATOM   1497 2HG  MET A 106     -35.387   5.039  19.386  1.00  1.18           H  
ATOM   1498 1HE  MET A 106     -36.648   7.924  17.252  1.00  1.18           H  
ATOM   1499 2HE  MET A 106     -36.567   6.161  17.471  1.00  1.18           H  
ATOM   1500 3HE  MET A 106     -37.346   7.175  18.708  1.00  1.18           H  
ATOM   1501  N   ALA A 107     -34.466   5.278  23.764  1.00  1.23           N  
ATOM   1502  CA  ALA A 107     -33.240   5.050  24.517  1.00  1.23           C  
ATOM   1503  C   ALA A 107     -33.199   3.648  25.121  1.00  1.23           C  
ATOM   1504  O   ALA A 107     -32.159   2.979  25.098  1.00  1.23           O  
ATOM   1505  CB  ALA A 107     -33.117   6.086  25.621  1.00  1.23           C  
ATOM   1506  H   ALA A 107     -35.087   6.026  24.069  1.00  1.23           H  
ATOM   1507  HA  ALA A 107     -32.400   5.152  23.832  1.00  1.23           H  
ATOM   1508 1HB  ALA A 107     -32.188   5.934  26.165  1.00  1.23           H  
ATOM   1509 2HB  ALA A 107     -33.128   7.083  25.181  1.00  1.23           H  
ATOM   1510 3HB  ALA A 107     -33.957   5.987  26.305  1.00  1.23           H  
ATOM   1511  N   HIS A 108     -34.349   3.174  25.613  1.00  1.27           N  
ATOM   1512  CA  HIS A 108     -34.433   1.847  26.209  1.00  1.27           C  
ATOM   1513  C   HIS A 108     -34.114   0.799  25.158  1.00  1.27           C  
ATOM   1514  O   HIS A 108     -33.230  -0.050  25.349  1.00  1.27           O  
ATOM   1515  CB  HIS A 108     -35.836   1.581  26.776  1.00  1.27           C  
ATOM   1516  CG  HIS A 108     -35.982   0.229  27.462  1.00  1.27           C  
ATOM   1517  ND1 HIS A 108     -36.252  -0.954  26.778  1.00  1.27           N  
ATOM   1518  CD2 HIS A 108     -35.902  -0.110  28.767  1.00  1.27           C  
ATOM   1519  CE1 HIS A 108     -36.322  -1.949  27.644  1.00  1.27           C  
ATOM   1520  NE2 HIS A 108     -36.123  -1.461  28.848  1.00  1.27           N  
ATOM   1521  H   HIS A 108     -35.174   3.774  25.624  1.00  1.27           H  
ATOM   1522  HA  HIS A 108     -33.709   1.756  27.015  1.00  1.27           H  
ATOM   1523 1HB  HIS A 108     -36.086   2.365  27.489  1.00  1.27           H  
ATOM   1524 2HB  HIS A 108     -36.573   1.633  25.974  1.00  1.27           H  
ATOM   1525  HD2 HIS A 108     -35.705   0.561  29.600  1.00  1.27           H  
ATOM   1526  HE1 HIS A 108     -36.521  -2.995  27.408  1.00  1.27           H  
ATOM   1527  HE2 HIS A 108     -36.133  -2.007  29.712  1.00  1.27           H  
ATOM   1528  N   LEU A 109     -34.824   0.879  24.031  1.00  1.32           N  
ATOM   1529  CA  LEU A 109     -34.623  -0.071  22.958  1.00  1.32           C  
ATOM   1530  C   LEU A 109     -33.220   0.077  22.397  1.00  1.32           C  
ATOM   1531  O   LEU A 109     -32.586  -0.918  22.077  1.00  1.32           O  
ATOM   1532  CB  LEU A 109     -35.690   0.117  21.876  1.00  1.32           C  
ATOM   1533  CG  LEU A 109     -37.123  -0.269  22.308  1.00  1.32           C  
ATOM   1534  CD1 LEU A 109     -38.088   0.114  21.223  1.00  1.32           C  
ATOM   1535  CD2 LEU A 109     -37.196  -1.779  22.597  1.00  1.32           C  
ATOM   1536  H   LEU A 109     -35.527   1.611  23.928  1.00  1.32           H  
ATOM   1537  HA  LEU A 109     -34.726  -1.075  23.365  1.00  1.32           H  
ATOM   1538 1HB  LEU A 109     -35.702   1.174  21.587  1.00  1.32           H  
ATOM   1539 2HB  LEU A 109     -35.418  -0.478  21.005  1.00  1.32           H  
ATOM   1540  HG  LEU A 109     -37.390   0.292  23.212  1.00  1.32           H  
ATOM   1541 1HD1 LEU A 109     -39.104  -0.136  21.540  1.00  1.32           H  
ATOM   1542 2HD1 LEU A 109     -38.013   1.169  21.047  1.00  1.32           H  
ATOM   1543 3HD1 LEU A 109     -37.838  -0.427  20.316  1.00  1.32           H  
ATOM   1544 1HD2 LEU A 109     -38.210  -2.043  22.905  1.00  1.32           H  
ATOM   1545 2HD2 LEU A 109     -36.936  -2.340  21.696  1.00  1.32           H  
ATOM   1546 3HD2 LEU A 109     -36.495  -2.031  23.396  1.00  1.32           H  
ATOM   1547  N   GLY A 110     -32.714   1.310  22.323  1.00  1.35           N  
ATOM   1548  CA  GLY A 110     -31.378   1.595  21.822  1.00  1.35           C  
ATOM   1549  C   GLY A 110     -30.370   0.766  22.589  1.00  1.35           C  
ATOM   1550  O   GLY A 110     -29.545   0.060  21.998  1.00  1.35           O  
ATOM   1551  H   GLY A 110     -33.285   2.101  22.595  1.00  1.35           H  
ATOM   1552 1HA  GLY A 110     -31.316   1.379  20.759  1.00  1.35           H  
ATOM   1553 2HA  GLY A 110     -31.168   2.656  21.958  1.00  1.35           H  
ATOM   1554  N   GLY A 111     -30.444   0.848  23.917  1.00  1.38           N  
ATOM   1555  CA  GLY A 111     -29.566   0.087  24.785  1.00  1.38           C  
ATOM   1556  C   GLY A 111     -29.646  -1.394  24.437  1.00  1.38           C  
ATOM   1557  O   GLY A 111     -28.630  -2.025  24.140  1.00  1.38           O  
ATOM   1558  H   GLY A 111     -31.140   1.470  24.336  1.00  1.38           H  
ATOM   1559 1HA  GLY A 111     -28.541   0.440  24.673  1.00  1.38           H  
ATOM   1560 2HA  GLY A 111     -29.859   0.242  25.822  1.00  1.38           H  
ATOM   1561  N   ILE A 112     -30.863  -1.937  24.421  1.00  1.38           N  
ATOM   1562  CA  ILE A 112     -31.037  -3.355  24.126  1.00  1.38           C  
ATOM   1563  C   ILE A 112     -30.489  -3.761  22.762  1.00  1.38           C  
ATOM   1564  O   ILE A 112     -29.843  -4.803  22.642  1.00  1.38           O  
ATOM   1565  CB  ILE A 112     -32.513  -3.748  24.177  1.00  1.38           C  
ATOM   1566  CG1 ILE A 112     -33.052  -3.637  25.630  1.00  1.38           C  
ATOM   1567  CG2 ILE A 112     -32.671  -5.115  23.580  1.00  1.38           C  
ATOM   1568  CD1 ILE A 112     -32.353  -4.581  26.633  1.00  1.38           C  
ATOM   1569  H   ILE A 112     -31.675  -1.355  24.643  1.00  1.38           H  
ATOM   1570  HA  ILE A 112     -30.504  -3.923  24.885  1.00  1.38           H  
ATOM   1571  HB  ILE A 112     -33.081  -3.039  23.576  1.00  1.38           H  
ATOM   1572 1HG1 ILE A 112     -32.918  -2.606  25.970  1.00  1.38           H  
ATOM   1573 2HG1 ILE A 112     -34.116  -3.852  25.624  1.00  1.38           H  
ATOM   1574 1HG2 ILE A 112     -33.699  -5.386  23.553  1.00  1.38           H  
ATOM   1575 2HG2 ILE A 112     -32.291  -5.113  22.560  1.00  1.38           H  
ATOM   1576 3HG2 ILE A 112     -32.114  -5.827  24.180  1.00  1.38           H  
ATOM   1577 1HD1 ILE A 112     -32.782  -4.441  27.630  1.00  1.38           H  
ATOM   1578 2HD1 ILE A 112     -32.489  -5.616  26.322  1.00  1.38           H  
ATOM   1579 3HD1 ILE A 112     -31.289  -4.354  26.664  1.00  1.38           H  
ATOM   1580  N   ILE A 113     -30.691  -2.934  21.747  1.00  1.36           N  
ATOM   1581  CA  ILE A 113     -30.204  -3.242  20.413  1.00  1.36           C  
ATOM   1582  C   ILE A 113     -28.685  -3.388  20.430  1.00  1.36           C  
ATOM   1583  O   ILE A 113     -28.135  -4.403  19.971  1.00  1.36           O  
ATOM   1584  CB  ILE A 113     -30.602  -2.099  19.455  1.00  1.36           C  
ATOM   1585  CG1 ILE A 113     -32.143  -2.057  19.216  1.00  1.36           C  
ATOM   1586  CG2 ILE A 113     -29.883  -2.274  18.141  1.00  1.36           C  
ATOM   1587  CD1 ILE A 113     -32.650  -0.758  18.621  1.00  1.36           C  
ATOM   1588  H   ILE A 113     -31.223  -2.083  21.899  1.00  1.36           H  
ATOM   1589  HA  ILE A 113     -30.643  -4.168  20.087  1.00  1.36           H  
ATOM   1590  HB  ILE A 113     -30.312  -1.152  19.893  1.00  1.36           H  
ATOM   1591 1HG1 ILE A 113     -32.389  -2.817  18.503  1.00  1.36           H  
ATOM   1592 2HG1 ILE A 113     -32.662  -2.275  20.139  1.00  1.36           H  
ATOM   1593 1HG2 ILE A 113     -30.138  -1.452  17.488  1.00  1.36           H  
ATOM   1594 2HG2 ILE A 113     -28.814  -2.276  18.317  1.00  1.36           H  
ATOM   1595 3HG2 ILE A 113     -30.175  -3.213  17.683  1.00  1.36           H  
ATOM   1596 1HD1 ILE A 113     -33.725  -0.831  18.460  1.00  1.36           H  
ATOM   1597 2HD1 ILE A 113     -32.449   0.048  19.307  1.00  1.36           H  
ATOM   1598 3HD1 ILE A 113     -32.159  -0.555  17.695  1.00  1.36           H  
ATOM   1599  N   SER A 114     -28.009  -2.425  21.046  1.00  1.30           N  
ATOM   1600  CA  SER A 114     -26.556  -2.442  21.120  1.00  1.30           C  
ATOM   1601  C   SER A 114     -26.021  -3.659  21.872  1.00  1.30           C  
ATOM   1602  O   SER A 114     -24.988  -4.221  21.507  1.00  1.30           O  
ATOM   1603  CB  SER A 114     -26.050  -1.177  21.772  1.00  1.30           C  
ATOM   1604  OG  SER A 114     -26.313  -0.050  20.975  1.00  1.30           O  
ATOM   1605  H   SER A 114     -28.520  -1.631  21.445  1.00  1.30           H  
ATOM   1606  HA  SER A 114     -26.168  -2.479  20.101  1.00  1.30           H  
ATOM   1607 1HB  SER A 114     -26.519  -1.055  22.749  1.00  1.30           H  
ATOM   1608 2HB  SER A 114     -24.979  -1.269  21.930  1.00  1.30           H  
ATOM   1609  HG  SER A 114     -26.219  -0.338  20.045  1.00  1.30           H  
ATOM   1610  N   ARG A 115     -26.729  -4.079  22.922  1.00  1.22           N  
ATOM   1611  CA  ARG A 115     -26.302  -5.202  23.757  1.00  1.22           C  
ATOM   1612  C   ARG A 115     -26.195  -6.547  23.021  1.00  1.22           C  
ATOM   1613  O   ARG A 115     -25.463  -7.430  23.473  1.00  1.22           O  
ATOM   1614  CB  ARG A 115     -27.217  -5.335  24.944  1.00  1.22           C  
ATOM   1615  CG  ARG A 115     -27.147  -4.141  25.899  1.00  1.22           C  
ATOM   1616  CD  ARG A 115     -25.915  -4.074  26.675  1.00  1.22           C  
ATOM   1617  NE  ARG A 115     -25.954  -2.962  27.616  1.00  1.22           N  
ATOM   1618  CZ  ARG A 115     -25.030  -2.704  28.562  1.00  1.22           C  
ATOM   1619  NH1 ARG A 115     -23.993  -3.490  28.712  1.00  1.22           N  
ATOM   1620  NH2 ARG A 115     -25.176  -1.652  29.348  1.00  1.22           N  
ATOM   1621  H   ARG A 115     -27.573  -3.561  23.182  1.00  1.22           H  
ATOM   1622  HA  ARG A 115     -25.312  -4.961  24.144  1.00  1.22           H  
ATOM   1623 1HB  ARG A 115     -28.246  -5.429  24.606  1.00  1.22           H  
ATOM   1624 2HB  ARG A 115     -26.968  -6.234  25.503  1.00  1.22           H  
ATOM   1625 1HG  ARG A 115     -27.127  -3.258  25.320  1.00  1.22           H  
ATOM   1626 2HG  ARG A 115     -28.007  -4.133  26.561  1.00  1.22           H  
ATOM   1627 1HD  ARG A 115     -25.786  -4.968  27.207  1.00  1.22           H  
ATOM   1628 2HD  ARG A 115     -25.074  -3.925  26.003  1.00  1.22           H  
ATOM   1629  HE  ARG A 115     -26.734  -2.326  27.540  1.00  1.22           H  
ATOM   1630 1HH1 ARG A 115     -23.880  -4.291  28.110  1.00  1.22           H  
ATOM   1631 2HH1 ARG A 115     -23.304  -3.289  29.424  1.00  1.22           H  
ATOM   1632 1HH2 ARG A 115     -25.976  -1.043  29.237  1.00  1.22           H  
ATOM   1633 2HH2 ARG A 115     -24.487  -1.452  30.060  1.00  1.22           H  
ATOM   1634  N   GLY A 116     -26.959  -6.744  21.940  1.00  1.13           N  
ATOM   1635  CA  GLY A 116     -26.817  -7.982  21.169  1.00  1.13           C  
ATOM   1636  C   GLY A 116     -27.895  -9.099  21.036  1.00  1.13           C  
ATOM   1637  O   GLY A 116     -27.513 -10.229  20.737  1.00  1.13           O  
ATOM   1638  H   GLY A 116     -27.548  -5.988  21.581  1.00  1.13           H  
ATOM   1639 1HA  GLY A 116     -26.624  -7.644  20.156  1.00  1.13           H  
ATOM   1640 2HA  GLY A 116     -25.885  -8.457  21.470  1.00  1.13           H  
ATOM   1641  N   PRO A 117     -29.182  -8.950  21.376  1.00  1.04           N  
ATOM   1642  CA  PRO A 117     -30.197  -9.956  21.062  1.00  1.04           C  
ATOM   1643  C   PRO A 117     -30.294 -10.118  19.533  1.00  1.04           C  
ATOM   1644  O   PRO A 117     -30.024  -9.170  18.791  1.00  1.04           O  
ATOM   1645  CB  PRO A 117     -31.468  -9.374  21.679  1.00  1.04           C  
ATOM   1646  CG  PRO A 117     -30.971  -8.438  22.759  1.00  1.04           C  
ATOM   1647  CD  PRO A 117     -29.643  -7.872  22.239  1.00  1.04           C  
ATOM   1648  HA  PRO A 117     -29.922 -10.911  21.533  1.00  1.04           H  
ATOM   1649 1HB  PRO A 117     -32.068  -8.873  20.905  1.00  1.04           H  
ATOM   1650 2HB  PRO A 117     -32.099 -10.186  22.072  1.00  1.04           H  
ATOM   1651 1HG  PRO A 117     -31.719  -7.673  22.924  1.00  1.04           H  
ATOM   1652 2HG  PRO A 117     -30.860  -8.984  23.709  1.00  1.04           H  
ATOM   1653 1HD  PRO A 117     -29.774  -6.960  21.674  1.00  1.04           H  
ATOM   1654 2HD  PRO A 117     -28.991  -7.737  23.104  1.00  1.04           H  
ATOM   1655  N   GLY A 118     -30.680 -11.287  19.037  1.00  0.96           N  
ATOM   1656  CA  GLY A 118     -30.900 -11.445  17.596  1.00  0.96           C  
ATOM   1657  C   GLY A 118     -32.115 -10.617  17.145  1.00  0.96           C  
ATOM   1658  O   GLY A 118     -32.119 -10.002  16.064  1.00  0.96           O  
ATOM   1659  H   GLY A 118     -30.897 -12.068  19.649  1.00  0.96           H  
ATOM   1660 1HA  GLY A 118     -30.009 -11.143  17.050  1.00  0.96           H  
ATOM   1661 2HA  GLY A 118     -31.075 -12.498  17.375  1.00  0.96           H  
ATOM   1662  N   LEU A 119     -33.133 -10.624  18.014  1.00  0.92           N  
ATOM   1663  CA  LEU A 119     -34.425  -9.955  17.807  1.00  0.92           C  
ATOM   1664  C   LEU A 119     -34.935  -9.239  19.049  1.00  0.92           C  
ATOM   1665  O   LEU A 119     -34.939  -9.808  20.144  1.00  0.92           O  
ATOM   1666  CB  LEU A 119     -35.483 -10.982  17.352  1.00  0.92           C  
ATOM   1667  CG  LEU A 119     -36.980 -10.509  17.243  1.00  0.92           C  
ATOM   1668  CD1 LEU A 119     -37.185  -9.470  16.180  1.00  0.92           C  
ATOM   1669  CD2 LEU A 119     -37.794 -11.674  16.901  1.00  0.92           C  
ATOM   1670  H   LEU A 119     -32.991 -11.181  18.860  1.00  0.92           H  
ATOM   1671  HA  LEU A 119     -34.299  -9.210  17.022  1.00  0.92           H  
ATOM   1672 1HB  LEU A 119     -35.192 -11.345  16.369  1.00  0.92           H  
ATOM   1673 2HB  LEU A 119     -35.460 -11.825  18.042  1.00  0.92           H  
ATOM   1674  HG  LEU A 119     -37.299 -10.091  18.203  1.00  0.92           H  
ATOM   1675 1HD1 LEU A 119     -38.234  -9.187  16.141  1.00  0.92           H  
ATOM   1676 2HD1 LEU A 119     -36.604  -8.613  16.419  1.00  0.92           H  
ATOM   1677 3HD1 LEU A 119     -36.889  -9.868  15.223  1.00  0.92           H  
ATOM   1678 1HD2 LEU A 119     -38.834 -11.367  16.837  1.00  0.92           H  
ATOM   1679 2HD2 LEU A 119     -37.470 -12.069  15.941  1.00  0.92           H  
ATOM   1680 3HD2 LEU A 119     -37.672 -12.429  17.662  1.00  0.92           H  
ATOM   1681  N   SER A 120     -35.349  -7.991  18.869  1.00  0.90           N  
ATOM   1682  CA  SER A 120     -35.932  -7.220  19.961  1.00  0.90           C  
ATOM   1683  C   SER A 120     -37.349  -6.808  19.603  1.00  0.90           C  
ATOM   1684  O   SER A 120     -37.588  -6.301  18.503  1.00  0.90           O  
ATOM   1685  CB  SER A 120     -35.109  -5.985  20.242  1.00  0.90           C  
ATOM   1686  OG  SER A 120     -35.690  -5.216  21.256  1.00  0.90           O  
ATOM   1687  H   SER A 120     -35.273  -7.578  17.935  1.00  0.90           H  
ATOM   1688  HA  SER A 120     -35.975  -7.840  20.853  1.00  0.90           H  
ATOM   1689 1HB  SER A 120     -34.103  -6.279  20.541  1.00  0.90           H  
ATOM   1690 2HB  SER A 120     -35.027  -5.391  19.332  1.00  0.90           H  
ATOM   1691  HG  SER A 120     -36.597  -5.054  20.976  1.00  0.90           H  
ATOM   1692  N   MET A 121     -38.287  -7.025  20.517  1.00  0.90           N  
ATOM   1693  CA  MET A 121     -39.659  -6.618  20.246  1.00  0.90           C  
ATOM   1694  C   MET A 121     -40.034  -5.321  20.978  1.00  0.90           C  
ATOM   1695  O   MET A 121     -39.651  -5.110  22.132  1.00  0.90           O  
ATOM   1696  CB  MET A 121     -40.585  -7.734  20.674  1.00  0.90           C  
ATOM   1697  CG  MET A 121     -40.295  -9.106  20.036  1.00  0.90           C  
ATOM   1698  SD  MET A 121     -40.489  -9.153  18.255  1.00  0.90           S  
ATOM   1699  CE  MET A 121     -42.259  -9.015  18.158  1.00  0.90           C  
ATOM   1700  H   MET A 121     -38.063  -7.507  21.395  1.00  0.90           H  
ATOM   1701  HA  MET A 121     -39.771  -6.444  19.179  1.00  0.90           H  
ATOM   1702 1HB  MET A 121     -40.473  -7.838  21.737  1.00  0.90           H  
ATOM   1703 2HB  MET A 121     -41.623  -7.455  20.471  1.00  0.90           H  
ATOM   1704 1HG  MET A 121     -39.276  -9.415  20.286  1.00  0.90           H  
ATOM   1705 2HG  MET A 121     -40.984  -9.835  20.462  1.00  0.90           H  
ATOM   1706 1HE  MET A 121     -42.586  -9.023  17.121  1.00  0.90           H  
ATOM   1707 2HE  MET A 121     -42.700  -9.853  18.686  1.00  0.90           H  
ATOM   1708 3HE  MET A 121     -42.578  -8.090  18.633  1.00  0.90           H  
ATOM   1709  N   VAL A 122     -40.841  -4.491  20.327  1.00  0.90           N  
ATOM   1710  CA  VAL A 122     -41.399  -3.279  20.919  1.00  0.90           C  
ATOM   1711  C   VAL A 122     -42.539  -3.661  21.856  1.00  0.90           C  
ATOM   1712  O   VAL A 122     -43.370  -4.528  21.533  1.00  0.90           O  
ATOM   1713  CB  VAL A 122     -41.858  -2.286  19.826  1.00  0.90           C  
ATOM   1714  CG1 VAL A 122     -42.566  -1.082  20.419  1.00  0.90           C  
ATOM   1715  CG2 VAL A 122     -40.660  -1.823  19.038  1.00  0.90           C  
ATOM   1716  H   VAL A 122     -41.067  -4.699  19.361  1.00  0.90           H  
ATOM   1717  HA  VAL A 122     -40.624  -2.786  21.509  1.00  0.90           H  
ATOM   1718  HB  VAL A 122     -42.543  -2.780  19.169  1.00  0.90           H  
ATOM   1719 1HG1 VAL A 122     -42.880  -0.415  19.621  1.00  0.90           H  
ATOM   1720 2HG1 VAL A 122     -43.448  -1.406  20.981  1.00  0.90           H  
ATOM   1721 3HG1 VAL A 122     -41.887  -0.553  21.084  1.00  0.90           H  
ATOM   1722 1HG2 VAL A 122     -40.983  -1.137  18.266  1.00  0.90           H  
ATOM   1723 2HG2 VAL A 122     -39.978  -1.325  19.693  1.00  0.90           H  
ATOM   1724 3HG2 VAL A 122     -40.167  -2.685  18.586  1.00  0.90           H  
ATOM   1725  N   GLU A 123     -42.538  -3.029  23.032  1.00  0.89           N  
ATOM   1726  CA  GLU A 123     -43.486  -3.266  24.120  1.00  0.89           C  
ATOM   1727  C   GLU A 123     -44.905  -3.435  23.657  1.00  0.89           C  
ATOM   1728  O   GLU A 123     -45.282  -2.945  22.589  1.00  0.89           O  
ATOM   1729  CB  GLU A 123     -43.488  -2.085  25.088  1.00  0.89           C  
ATOM   1730  CG  GLU A 123     -44.039  -0.774  24.504  1.00  0.89           C  
ATOM   1731  CD  GLU A 123     -43.025  -0.003  23.717  1.00  0.89           C  
ATOM   1732  OE1 GLU A 123     -41.930  -0.483  23.578  1.00  0.89           O  
ATOM   1733  OE2 GLU A 123     -43.346   1.067  23.238  1.00  0.89           O  
ATOM   1734  H   GLU A 123     -41.813  -2.344  23.186  1.00  0.89           H  
ATOM   1735  HA  GLU A 123     -43.183  -4.164  24.655  1.00  0.89           H  
ATOM   1736 1HB  GLU A 123     -44.111  -2.323  25.942  1.00  0.89           H  
ATOM   1737 2HB  GLU A 123     -42.478  -1.903  25.454  1.00  0.89           H  
ATOM   1738 1HG  GLU A 123     -44.890  -1.005  23.857  1.00  0.89           H  
ATOM   1739 2HG  GLU A 123     -44.402  -0.152  25.324  1.00  0.89           H  
ATOM   1740  N   ALA A 124     -45.718  -4.094  24.485  1.00  0.87           N  
ATOM   1741  CA  ALA A 124     -47.097  -4.268  24.095  1.00  0.87           C  
ATOM   1742  C   ALA A 124     -47.624  -2.930  23.671  1.00  0.87           C  
ATOM   1743  O   ALA A 124     -47.598  -1.970  24.451  1.00  0.87           O  
ATOM   1744  CB  ALA A 124     -47.932  -4.799  25.253  1.00  0.87           C  
ATOM   1745  H   ALA A 124     -45.376  -4.478  25.353  1.00  0.87           H  
ATOM   1746  HA  ALA A 124     -47.144  -4.953  23.250  1.00  0.87           H  
ATOM   1747 1HB  ALA A 124     -48.969  -4.908  24.926  1.00  0.87           H  
ATOM   1748 2HB  ALA A 124     -47.558  -5.756  25.580  1.00  0.87           H  
ATOM   1749 3HB  ALA A 124     -47.884  -4.097  26.084  1.00  0.87           H  
ATOM   1750  N   THR A 125     -48.144  -2.887  22.458  1.00  0.84           N  
ATOM   1751  CA  THR A 125     -48.670  -1.677  21.906  1.00  0.84           C  
ATOM   1752  C   THR A 125     -50.132  -1.936  21.578  1.00  0.84           C  
ATOM   1753  O   THR A 125     -50.466  -2.924  20.908  1.00  0.84           O  
ATOM   1754  CB  THR A 125     -47.844  -1.280  20.669  1.00  0.84           C  
ATOM   1755  OG1 THR A 125     -46.465  -1.110  21.025  1.00  0.84           O  
ATOM   1756  CG2 THR A 125     -48.295  -0.002  20.203  1.00  0.84           C  
ATOM   1757  H   THR A 125     -48.100  -3.710  21.861  1.00  0.84           H  
ATOM   1758  HA  THR A 125     -48.608  -0.887  22.648  1.00  0.84           H  
ATOM   1759  HB  THR A 125     -47.941  -2.038  19.889  1.00  0.84           H  
ATOM   1760  HG1 THR A 125     -46.144  -1.881  21.550  1.00  0.84           H  
ATOM   1761 1HG2 THR A 125     -47.705   0.314  19.354  1.00  0.84           H  
ATOM   1762 2HG2 THR A 125     -49.335  -0.094  19.938  1.00  0.84           H  
ATOM   1763 3HG2 THR A 125     -48.179   0.706  20.986  1.00  0.84           H  
ATOM   1764  N   SER A 126     -51.016  -1.086  22.069  1.00  0.81           N  
ATOM   1765  CA  SER A 126     -52.420  -1.363  21.855  1.00  0.81           C  
ATOM   1766  C   SER A 126     -52.853  -1.196  20.407  1.00  0.81           C  
ATOM   1767  O   SER A 126     -52.290  -0.400  19.649  1.00  0.81           O  
ATOM   1768  CB  SER A 126     -53.273  -0.473  22.725  1.00  0.81           C  
ATOM   1769  OG  SER A 126     -53.220   0.871  22.319  1.00  0.81           O  
ATOM   1770  H   SER A 126     -50.703  -0.277  22.603  1.00  0.81           H  
ATOM   1771  HA  SER A 126     -52.596  -2.389  22.153  1.00  0.81           H  
ATOM   1772 1HB  SER A 126     -54.296  -0.829  22.681  1.00  0.81           H  
ATOM   1773 2HB  SER A 126     -52.950  -0.555  23.758  1.00  0.81           H  
ATOM   1774  HG  SER A 126     -54.028   1.273  22.680  1.00  0.81           H  
ATOM   1775  N   VAL A 127     -53.950  -1.858  20.056  1.00  0.78           N  
ATOM   1776  CA  VAL A 127     -54.533  -1.665  18.730  1.00  0.78           C  
ATOM   1777  C   VAL A 127     -55.633  -0.592  18.742  1.00  0.78           C  
ATOM   1778  O   VAL A 127     -55.968  -0.009  17.718  1.00  0.78           O  
ATOM   1779  CB  VAL A 127     -55.070  -3.005  18.211  1.00  0.78           C  
ATOM   1780  CG1 VAL A 127     -53.917  -4.003  18.159  1.00  0.78           C  
ATOM   1781  CG2 VAL A 127     -56.195  -3.511  19.084  1.00  0.78           C  
ATOM   1782  H   VAL A 127     -54.312  -2.557  20.704  1.00  0.78           H  
ATOM   1783  HA  VAL A 127     -53.741  -1.336  18.057  1.00  0.78           H  
ATOM   1784  HB  VAL A 127     -55.435  -2.871  17.194  1.00  0.78           H  
ATOM   1785 1HG1 VAL A 127     -54.261  -4.938  17.766  1.00  0.78           H  
ATOM   1786 2HG1 VAL A 127     -53.139  -3.608  17.517  1.00  0.78           H  
ATOM   1787 3HG1 VAL A 127     -53.518  -4.157  19.161  1.00  0.78           H  
ATOM   1788 1HG2 VAL A 127     -56.557  -4.459  18.697  1.00  0.78           H  
ATOM   1789 2HG2 VAL A 127     -55.820  -3.643  20.091  1.00  0.78           H  
ATOM   1790 3HG2 VAL A 127     -57.006  -2.796  19.087  1.00  0.78           H  
ATOM   1791  N   LEU A 128     -56.157  -0.322  19.932  1.00  0.77           N  
ATOM   1792  CA  LEU A 128     -57.139   0.728  20.209  1.00  0.77           C  
ATOM   1793  C   LEU A 128     -56.703   1.413  21.504  1.00  0.77           C  
ATOM   1794  O   LEU A 128     -56.198   0.726  22.387  1.00  0.77           O  
ATOM   1795  CB  LEU A 128     -58.565   0.164  20.328  1.00  0.77           C  
ATOM   1796  CG  LEU A 128     -59.164  -0.346  19.023  1.00  0.77           C  
ATOM   1797  CD1 LEU A 128     -60.478  -1.097  19.269  1.00  0.77           C  
ATOM   1798  CD2 LEU A 128     -59.384   0.867  18.139  1.00  0.77           C  
ATOM   1799  H   LEU A 128     -55.821  -0.879  20.700  1.00  0.77           H  
ATOM   1800  HA  LEU A 128     -57.125   1.417  19.374  1.00  0.77           H  
ATOM   1801 1HB  LEU A 128     -58.558  -0.651  21.038  1.00  0.77           H  
ATOM   1802 2HB  LEU A 128     -59.228   0.943  20.715  1.00  0.77           H  
ATOM   1803  HG  LEU A 128     -58.480  -1.026  18.548  1.00  0.77           H  
ATOM   1804 1HD1 LEU A 128     -60.889  -1.439  18.316  1.00  0.77           H  
ATOM   1805 2HD1 LEU A 128     -60.303  -1.954  19.906  1.00  0.77           H  
ATOM   1806 3HD1 LEU A 128     -61.193  -0.429  19.750  1.00  0.77           H  
ATOM   1807 1HD2 LEU A 128     -59.799   0.573  17.183  1.00  0.77           H  
ATOM   1808 2HD2 LEU A 128     -60.071   1.555  18.630  1.00  0.77           H  
ATOM   1809 3HD2 LEU A 128     -58.431   1.360  17.984  1.00  0.77           H  
ATOM   1810  N   PRO A 129     -56.902   2.728  21.704  1.00  0.77           N  
ATOM   1811  CA  PRO A 129     -56.584   3.435  22.941  1.00  0.77           C  
ATOM   1812  C   PRO A 129     -57.178   2.736  24.164  1.00  0.77           C  
ATOM   1813  O   PRO A 129     -56.547   2.655  25.225  1.00  0.77           O  
ATOM   1814  CB  PRO A 129     -57.266   4.789  22.704  1.00  0.77           C  
ATOM   1815  CG  PRO A 129     -57.232   4.961  21.207  1.00  0.77           C  
ATOM   1816  CD  PRO A 129     -57.504   3.571  20.671  1.00  0.77           C  
ATOM   1817  HA  PRO A 129     -55.494   3.544  23.037  1.00  0.77           H  
ATOM   1818 1HB  PRO A 129     -58.297   4.765  23.104  1.00  0.77           H  
ATOM   1819 2HB  PRO A 129     -56.729   5.582  23.244  1.00  0.77           H  
ATOM   1820 1HG  PRO A 129     -57.999   5.685  20.895  1.00  0.77           H  
ATOM   1821 2HG  PRO A 129     -56.260   5.364  20.881  1.00  0.77           H  
ATOM   1822 1HD  PRO A 129     -58.589   3.378  20.591  1.00  0.77           H  
ATOM   1823 2HD  PRO A 129     -57.001   3.474  19.749  1.00  0.77           H  
ATOM   1824  N   GLU A 130     -58.363   2.153  23.975  1.00  0.79           N  
ATOM   1825  CA  GLU A 130     -59.084   1.453  25.025  1.00  0.79           C  
ATOM   1826  C   GLU A 130     -58.416   0.160  25.468  1.00  0.79           C  
ATOM   1827  O   GLU A 130     -58.715  -0.361  26.548  1.00  0.79           O  
ATOM   1828  CB  GLU A 130     -60.519   1.154  24.575  1.00  0.79           C  
ATOM   1829  CG  GLU A 130     -61.409   2.396  24.407  1.00  0.79           C  
ATOM   1830  CD  GLU A 130     -61.345   3.099  23.060  1.00  0.79           C  
ATOM   1831  OE1 GLU A 130     -60.734   2.599  22.151  1.00  0.79           O  
ATOM   1832  OE2 GLU A 130     -61.923   4.158  22.960  1.00  0.79           O  
ATOM   1833  H   GLU A 130     -58.810   2.229  23.075  1.00  0.79           H  
ATOM   1834  HA  GLU A 130     -59.135   2.120  25.880  1.00  0.79           H  
ATOM   1835 1HB  GLU A 130     -60.499   0.616  23.623  1.00  0.79           H  
ATOM   1836 2HB  GLU A 130     -61.002   0.501  25.309  1.00  0.79           H  
ATOM   1837 1HG  GLU A 130     -62.433   2.069  24.560  1.00  0.79           H  
ATOM   1838 2HG  GLU A 130     -61.166   3.108  25.197  1.00  0.79           H  
ATOM   1839  N   GLY A 131     -57.533  -0.359  24.615  1.00  0.81           N  
ATOM   1840  CA  GLY A 131     -56.849  -1.618  24.809  1.00  0.81           C  
ATOM   1841  C   GLY A 131     -55.561  -1.520  25.598  1.00  0.81           C  
ATOM   1842  O   GLY A 131     -54.880  -2.528  25.786  1.00  0.81           O  
ATOM   1843  H   GLY A 131     -57.306   0.156  23.770  1.00  0.81           H  
ATOM   1844 1HA  GLY A 131     -57.519  -2.303  25.323  1.00  0.81           H  
ATOM   1845 2HA  GLY A 131     -56.641  -2.043  23.831  1.00  0.81           H  
ATOM   1846  N   ARG A 132     -55.213  -0.335  26.059  1.00  0.83           N  
ATOM   1847  CA  ARG A 132     -54.014  -0.172  26.864  1.00  0.83           C  
ATOM   1848  C   ARG A 132     -54.258  -0.846  28.219  1.00  0.83           C  
ATOM   1849  O   ARG A 132     -55.407  -1.112  28.536  1.00  0.83           O  
ATOM   1850  CB  ARG A 132     -53.717   1.309  27.059  1.00  0.83           C  
ATOM   1851  CG  ARG A 132     -53.231   2.113  25.861  1.00  0.83           C  
ATOM   1852  CD  ARG A 132     -53.128   3.587  26.217  1.00  0.83           C  
ATOM   1853  NE  ARG A 132     -54.467   4.185  26.357  1.00  0.83           N  
ATOM   1854  CZ  ARG A 132     -54.758   5.434  26.817  1.00  0.83           C  
ATOM   1855  NH1 ARG A 132     -53.825   6.282  27.240  1.00  0.83           N  
ATOM   1856  NH2 ARG A 132     -56.024   5.817  26.845  1.00  0.83           N  
ATOM   1857  H   ARG A 132     -55.791   0.489  25.859  1.00  0.83           H  
ATOM   1858  HA  ARG A 132     -53.168  -0.653  26.369  1.00  0.83           H  
ATOM   1859 1HB  ARG A 132     -54.630   1.783  27.322  1.00  0.83           H  
ATOM   1860 2HB  ARG A 132     -53.030   1.439  27.878  1.00  0.83           H  
ATOM   1861 1HG  ARG A 132     -52.250   1.760  25.535  1.00  0.83           H  
ATOM   1862 2HG  ARG A 132     -53.943   2.007  25.043  1.00  0.83           H  
ATOM   1863 1HD  ARG A 132     -52.598   3.696  27.168  1.00  0.83           H  
ATOM   1864 2HD  ARG A 132     -52.584   4.119  25.436  1.00  0.83           H  
ATOM   1865  HE  ARG A 132     -55.267   3.600  26.055  1.00  0.83           H  
ATOM   1866 1HH1 ARG A 132     -52.827   6.028  27.286  1.00  0.83           H  
ATOM   1867 2HH1 ARG A 132     -54.096   7.194  27.577  1.00  0.83           H  
ATOM   1868 1HH2 ARG A 132     -56.748   5.178  26.534  1.00  0.83           H  
ATOM   1869 2HH2 ARG A 132     -56.266   6.735  27.188  1.00  0.83           H  
ATOM   1870  N   ILE A 133     -53.199  -1.216  28.955  1.00  0.86           N  
ATOM   1871  CA  ILE A 133     -53.286  -1.694  30.358  1.00  0.86           C  
ATOM   1872  C   ILE A 133     -53.304  -0.499  31.294  1.00  0.86           C  
ATOM   1873  O   ILE A 133     -54.060  -0.450  32.266  1.00  0.86           O  
ATOM   1874  CB  ILE A 133     -52.140  -2.642  30.768  1.00  0.86           C  
ATOM   1875  CG1 ILE A 133     -52.141  -3.882  29.956  1.00  0.86           C  
ATOM   1876  CG2 ILE A 133     -52.338  -3.014  32.230  1.00  0.86           C  
ATOM   1877  CD1 ILE A 133     -53.374  -4.686  30.242  1.00  0.86           C  
ATOM   1878  H   ILE A 133     -52.263  -1.037  28.599  1.00  0.86           H  
ATOM   1879  HA  ILE A 133     -54.218  -2.234  30.489  1.00  0.86           H  
ATOM   1880  HB  ILE A 133     -51.177  -2.143  30.641  1.00  0.86           H  
ATOM   1881 1HG1 ILE A 133     -52.144  -3.603  28.905  1.00  0.86           H  
ATOM   1882 2HG1 ILE A 133     -51.257  -4.482  30.163  1.00  0.86           H  
ATOM   1883 1HG2 ILE A 133     -51.539  -3.677  32.551  1.00  0.86           H  
ATOM   1884 2HG2 ILE A 133     -52.339  -2.124  32.840  1.00  0.86           H  
ATOM   1885 3HG2 ILE A 133     -53.297  -3.516  32.345  1.00  0.86           H  
ATOM   1886 1HD1 ILE A 133     -53.406  -5.582  29.623  1.00  0.86           H  
ATOM   1887 2HD1 ILE A 133     -53.380  -4.979  31.290  1.00  0.86           H  
ATOM   1888 3HD1 ILE A 133     -54.215  -4.069  30.059  1.00  0.86           H  
ATOM   1889  N   THR A 134     -52.403   0.430  31.014  1.00  0.87           N  
ATOM   1890  CA  THR A 134     -52.323   1.652  31.787  1.00  0.87           C  
ATOM   1891  C   THR A 134     -52.327   2.837  30.809  1.00  0.87           C  
ATOM   1892  O   THR A 134     -51.942   2.677  29.652  1.00  0.87           O  
ATOM   1893  CB  THR A 134     -51.047   1.696  32.662  1.00  0.87           C  
ATOM   1894  OG1 THR A 134     -49.868   1.783  31.836  1.00  0.87           O  
ATOM   1895  CG2 THR A 134     -50.962   0.472  33.541  1.00  0.87           C  
ATOM   1896  H   THR A 134     -51.773   0.250  30.232  1.00  0.87           H  
ATOM   1897  HA  THR A 134     -53.192   1.692  32.428  1.00  0.87           H  
ATOM   1898  HB  THR A 134     -51.077   2.551  33.312  1.00  0.87           H  
ATOM   1899  HG1 THR A 134     -49.803   1.047  31.174  1.00  0.87           H  
ATOM   1900 1HG2 THR A 134     -50.093   0.521  34.161  1.00  0.87           H  
ATOM   1901 2HG2 THR A 134     -51.843   0.414  34.172  1.00  0.87           H  
ATOM   1902 3HG2 THR A 134     -50.900  -0.403  32.918  1.00  0.87           H  
ATOM   1903  N   PRO A 135     -52.699   4.050  31.237  1.00  0.88           N  
ATOM   1904  CA  PRO A 135     -52.646   5.270  30.444  1.00  0.88           C  
ATOM   1905  C   PRO A 135     -51.294   5.526  29.768  1.00  0.88           C  
ATOM   1906  O   PRO A 135     -51.247   6.079  28.665  1.00  0.88           O  
ATOM   1907  CB  PRO A 135     -52.941   6.334  31.515  1.00  0.88           C  
ATOM   1908  CG  PRO A 135     -53.826   5.626  32.523  1.00  0.88           C  
ATOM   1909  CD  PRO A 135     -53.302   4.230  32.590  1.00  0.88           C  
ATOM   1910  HA  PRO A 135     -53.438   5.242  29.696  1.00  0.88           H  
ATOM   1911 1HB  PRO A 135     -51.999   6.708  31.946  1.00  0.88           H  
ATOM   1912 2HB  PRO A 135     -53.449   7.198  31.054  1.00  0.88           H  
ATOM   1913 1HG  PRO A 135     -53.783   6.142  33.491  1.00  0.88           H  
ATOM   1914 2HG  PRO A 135     -54.868   5.661  32.205  1.00  0.88           H  
ATOM   1915 1HD  PRO A 135     -52.571   4.147  33.395  1.00  0.88           H  
ATOM   1916 2HD  PRO A 135     -54.170   3.567  32.737  1.00  0.88           H  
ATOM   1917  N   GLU A 136     -50.210   5.058  30.396  1.00  0.87           N  
ATOM   1918  CA  GLU A 136     -48.840   5.253  29.925  1.00  0.87           C  
ATOM   1919  C   GLU A 136     -48.345   4.196  28.922  1.00  0.87           C  
ATOM   1920  O   GLU A 136     -47.165   4.193  28.546  1.00  0.87           O  
ATOM   1921  CB  GLU A 136     -47.920   5.314  31.146  1.00  0.87           C  
ATOM   1922  CG  GLU A 136     -48.219   6.524  32.064  1.00  0.87           C  
ATOM   1923  CD  GLU A 136     -47.454   6.561  33.392  1.00  0.87           C  
ATOM   1924  OE1 GLU A 136     -46.697   5.661  33.675  1.00  0.87           O  
ATOM   1925  OE2 GLU A 136     -47.656   7.501  34.123  1.00  0.87           O  
ATOM   1926  H   GLU A 136     -50.324   4.567  31.270  1.00  0.87           H  
ATOM   1927  HA  GLU A 136     -48.806   6.221  29.427  1.00  0.87           H  
ATOM   1928 1HB  GLU A 136     -48.021   4.395  31.729  1.00  0.87           H  
ATOM   1929 2HB  GLU A 136     -46.880   5.385  30.816  1.00  0.87           H  
ATOM   1930 1HG  GLU A 136     -47.986   7.432  31.508  1.00  0.87           H  
ATOM   1931 2HG  GLU A 136     -49.289   6.534  32.273  1.00  0.87           H  
ATOM   1932  N   ASP A 137     -49.207   3.251  28.537  1.00  0.86           N  
ATOM   1933  CA  ASP A 137     -48.800   2.232  27.566  1.00  0.86           C  
ATOM   1934  C   ASP A 137     -48.804   2.818  26.156  1.00  0.86           C  
ATOM   1935  O   ASP A 137     -49.553   3.748  25.866  1.00  0.86           O  
ATOM   1936  CB  ASP A 137     -49.741   1.040  27.550  1.00  0.86           C  
ATOM   1937  CG  ASP A 137     -49.796   0.271  28.819  1.00  0.86           C  
ATOM   1938  OD1 ASP A 137     -49.009   0.446  29.684  1.00  0.86           O  
ATOM   1939  OD2 ASP A 137     -50.689  -0.500  28.952  1.00  0.86           O  
ATOM   1940  H   ASP A 137     -50.163   3.255  28.893  1.00  0.86           H  
ATOM   1941  HA  ASP A 137     -47.788   1.899  27.804  1.00  0.86           H  
ATOM   1942 1HB  ASP A 137     -50.730   1.402  27.340  1.00  0.86           H  
ATOM   1943 2HB  ASP A 137     -49.461   0.368  26.735  1.00  0.86           H  
ATOM   1944  N   SER A 138     -48.025   2.232  25.254  1.00  0.84           N  
ATOM   1945  CA  SER A 138     -48.009   2.670  23.859  1.00  0.84           C  
ATOM   1946  C   SER A 138     -49.233   2.160  23.090  1.00  0.84           C  
ATOM   1947  O   SER A 138     -49.782   1.106  23.435  1.00  0.84           O  
ATOM   1948  CB  SER A 138     -46.756   2.142  23.175  1.00  0.84           C  
ATOM   1949  OG  SER A 138     -45.598   2.646  23.776  1.00  0.84           O  
ATOM   1950  H   SER A 138     -47.420   1.473  25.542  1.00  0.84           H  
ATOM   1951  HA  SER A 138     -48.007   3.759  23.835  1.00  0.84           H  
ATOM   1952 1HB  SER A 138     -46.747   1.050  23.233  1.00  0.84           H  
ATOM   1953 2HB  SER A 138     -46.770   2.412  22.123  1.00  0.84           H  
ATOM   1954  HG  SER A 138     -44.861   2.035  23.520  1.00  0.84           H  
ATOM   1955  N   GLY A 139     -49.607   2.868  22.013  1.00  0.82           N  
ATOM   1956  CA  GLY A 139     -50.648   2.389  21.089  1.00  0.82           C  
ATOM   1957  C   GLY A 139     -50.332   2.706  19.616  1.00  0.82           C  
ATOM   1958  O   GLY A 139     -49.742   3.737  19.313  1.00  0.82           O  
ATOM   1959  H   GLY A 139     -49.157   3.767  21.855  1.00  0.82           H  
ATOM   1960 1HA  GLY A 139     -50.782   1.325  21.201  1.00  0.82           H  
ATOM   1961 2HA  GLY A 139     -51.600   2.846  21.361  1.00  0.82           H  
ATOM   1962  N   LEU A 140     -50.774   1.816  18.707  1.00  0.81           N  
ATOM   1963  CA  LEU A 140     -50.609   1.943  17.243  1.00  0.81           C  
ATOM   1964  C   LEU A 140     -51.798   2.549  16.540  1.00  0.81           C  
ATOM   1965  O   LEU A 140     -51.819   2.621  15.318  1.00  0.81           O  
ATOM   1966  CB  LEU A 140     -50.370   0.595  16.534  1.00  0.81           C  
ATOM   1967  CG  LEU A 140     -49.100  -0.167  16.751  1.00  0.81           C  
ATOM   1968  CD1 LEU A 140     -49.179  -1.484  16.041  1.00  0.81           C  
ATOM   1969  CD2 LEU A 140     -47.947   0.665  16.211  1.00  0.81           C  
ATOM   1970  H   LEU A 140     -51.262   0.991  19.057  1.00  0.81           H  
ATOM   1971  HA  LEU A 140     -49.754   2.584  17.056  1.00  0.81           H  
ATOM   1972 1HB  LEU A 140     -51.186  -0.073  16.836  1.00  0.81           H  
ATOM   1973 2HB  LEU A 140     -50.464   0.756  15.461  1.00  0.81           H  
ATOM   1974  HG  LEU A 140     -48.980  -0.378  17.748  1.00  0.81           H  
ATOM   1975 1HD1 LEU A 140     -48.271  -2.046  16.195  1.00  0.81           H  
ATOM   1976 2HD1 LEU A 140     -50.008  -2.037  16.438  1.00  0.81           H  
ATOM   1977 3HD1 LEU A 140     -49.328  -1.311  14.976  1.00  0.81           H  
ATOM   1978 1HD2 LEU A 140     -47.021   0.143  16.343  1.00  0.81           H  
ATOM   1979 2HD2 LEU A 140     -48.103   0.856  15.148  1.00  0.81           H  
ATOM   1980 3HD2 LEU A 140     -47.907   1.600  16.742  1.00  0.81           H  
ATOM   1981  N   TRP A 141     -52.793   2.964  17.287  1.00  0.81           N  
ATOM   1982  CA  TRP A 141     -54.008   3.483  16.680  1.00  0.81           C  
ATOM   1983  C   TRP A 141     -53.816   4.786  15.900  1.00  0.81           C  
ATOM   1984  O   TRP A 141     -54.587   5.080  14.988  1.00  0.81           O  
ATOM   1985  CB  TRP A 141     -55.085   3.650  17.729  1.00  0.81           C  
ATOM   1986  CG  TRP A 141     -56.413   3.960  17.132  1.00  0.81           C  
ATOM   1987  CD1 TRP A 141     -57.192   5.058  17.344  1.00  0.81           C  
ATOM   1988  CD2 TRP A 141     -57.120   3.142  16.176  1.00  0.81           C  
ATOM   1989  NE1 TRP A 141     -58.348   4.961  16.607  1.00  0.81           N  
ATOM   1990  CE2 TRP A 141     -58.315   3.791  15.885  1.00  0.81           C  
ATOM   1991  CE3 TRP A 141     -56.833   1.926  15.553  1.00  0.81           C  
ATOM   1992  CZ2 TRP A 141     -59.242   3.255  14.998  1.00  0.81           C  
ATOM   1993  CZ3 TRP A 141     -57.747   1.395  14.673  1.00  0.81           C  
ATOM   1994  CH2 TRP A 141     -58.925   2.033  14.398  1.00  0.81           C  
ATOM   1995  H   TRP A 141     -52.716   2.892  18.289  1.00  0.81           H  
ATOM   1996  HA  TRP A 141     -54.366   2.732  15.974  1.00  0.81           H  
ATOM   1997 1HB  TRP A 141     -55.170   2.727  18.308  1.00  0.81           H  
ATOM   1998 2HB  TRP A 141     -54.812   4.454  18.414  1.00  0.81           H  
ATOM   1999  HD1 TRP A 141     -56.939   5.883  18.009  1.00  0.81           H  
ATOM   2000  HE1 TRP A 141     -59.096   5.640  16.590  1.00  0.81           H  
ATOM   2001  HE3 TRP A 141     -55.900   1.403  15.762  1.00  0.81           H  
ATOM   2002  HZ2 TRP A 141     -60.181   3.758  14.767  1.00  0.81           H  
ATOM   2003  HZ3 TRP A 141     -57.500   0.456  14.212  1.00  0.81           H  
ATOM   2004  HH2 TRP A 141     -59.624   1.580  13.696  1.00  0.81           H  
ATOM   2005  N   LEU A 142     -52.853   5.603  16.307  1.00  0.81           N  
ATOM   2006  CA  LEU A 142     -52.647   6.892  15.667  1.00  0.81           C  
ATOM   2007  C   LEU A 142     -51.494   6.849  14.659  1.00  0.81           C  
ATOM   2008  O   LEU A 142     -50.440   6.269  14.919  1.00  0.81           O  
ATOM   2009  CB  LEU A 142     -52.421   7.921  16.765  1.00  0.81           C  
ATOM   2010  CG  LEU A 142     -53.600   7.985  17.774  1.00  0.81           C  
ATOM   2011  CD1 LEU A 142     -53.287   8.976  18.862  1.00  0.81           C  
ATOM   2012  CD2 LEU A 142     -54.879   8.347  17.034  1.00  0.81           C  
ATOM   2013  H   LEU A 142     -52.247   5.313  17.059  1.00  0.81           H  
ATOM   2014  HA  LEU A 142     -53.556   7.158  15.129  1.00  0.81           H  
ATOM   2015 1HB  LEU A 142     -51.515   7.664  17.317  1.00  0.81           H  
ATOM   2016 2HB  LEU A 142     -52.291   8.907  16.318  1.00  0.81           H  
ATOM   2017  HG  LEU A 142     -53.726   7.012  18.245  1.00  0.81           H  
ATOM   2018 1HD1 LEU A 142     -54.107   9.008  19.577  1.00  0.81           H  
ATOM   2019 2HD1 LEU A 142     -52.376   8.667  19.372  1.00  0.81           H  
ATOM   2020 3HD1 LEU A 142     -53.145   9.964  18.427  1.00  0.81           H  
ATOM   2021 1HD2 LEU A 142     -55.711   8.380  17.738  1.00  0.81           H  
ATOM   2022 2HD2 LEU A 142     -54.764   9.324  16.563  1.00  0.81           H  
ATOM   2023 3HD2 LEU A 142     -55.084   7.597  16.267  1.00  0.81           H  
ATOM   2024  N   ASP A 143     -51.660   7.549  13.535  1.00  0.83           N  
ATOM   2025  CA  ASP A 143     -50.659   7.563  12.460  1.00  0.83           C  
ATOM   2026  C   ASP A 143     -49.278   8.054  12.884  1.00  0.83           C  
ATOM   2027  O   ASP A 143     -48.260   7.533  12.424  1.00  0.83           O  
ATOM   2028  CB  ASP A 143     -51.132   8.460  11.315  1.00  0.83           C  
ATOM   2029  CG  ASP A 143     -52.299   7.892  10.527  1.00  0.83           C  
ATOM   2030  OD1 ASP A 143     -52.585   6.721  10.665  1.00  0.83           O  
ATOM   2031  OD2 ASP A 143     -52.913   8.629   9.804  1.00  0.83           O  
ATOM   2032  H   ASP A 143     -52.531   8.044  13.397  1.00  0.83           H  
ATOM   2033  HA  ASP A 143     -50.552   6.544  12.089  1.00  0.83           H  
ATOM   2034 1HB  ASP A 143     -51.420   9.434  11.713  1.00  0.83           H  
ATOM   2035 2HB  ASP A 143     -50.302   8.629  10.628  1.00  0.83           H  
ATOM   2036  N   SER A 144     -49.235   9.019  13.802  1.00  0.85           N  
ATOM   2037  CA  SER A 144     -47.967   9.588  14.262  1.00  0.85           C  
ATOM   2038  C   SER A 144     -47.052   8.537  14.893  1.00  0.85           C  
ATOM   2039  O   SER A 144     -45.826   8.703  14.904  1.00  0.85           O  
ATOM   2040  CB  SER A 144     -48.228  10.707  15.251  1.00  0.85           C  
ATOM   2041  OG  SER A 144     -48.853  11.801  14.628  1.00  0.85           O  
ATOM   2042  H   SER A 144     -50.101   9.380  14.169  1.00  0.85           H  
ATOM   2043  HA  SER A 144     -47.452  10.007  13.397  1.00  0.85           H  
ATOM   2044 1HB  SER A 144     -48.865  10.336  16.045  1.00  0.85           H  
ATOM   2045 2HB  SER A 144     -47.291  11.024  15.704  1.00  0.85           H  
ATOM   2046  HG  SER A 144     -48.975  12.463  15.316  1.00  0.85           H  
ATOM   2047  N   GLN A 145     -47.647   7.457  15.414  1.00  0.87           N  
ATOM   2048  CA  GLN A 145     -46.892   6.393  16.046  1.00  0.87           C  
ATOM   2049  C   GLN A 145     -46.050   5.667  15.018  1.00  0.87           C  
ATOM   2050  O   GLN A 145     -44.984   5.143  15.338  1.00  0.87           O  
ATOM   2051  CB  GLN A 145     -47.828   5.407  16.729  1.00  0.87           C  
ATOM   2052  CG  GLN A 145     -47.148   4.323  17.508  1.00  0.87           C  
ATOM   2053  CD  GLN A 145     -46.386   4.791  18.689  1.00  0.87           C  
ATOM   2054  OE1 GLN A 145     -46.064   5.983  18.836  1.00  0.87           O  
ATOM   2055  NE2 GLN A 145     -46.094   3.854  19.588  1.00  0.87           N  
ATOM   2056  H   GLN A 145     -48.657   7.340  15.335  1.00  0.87           H  
ATOM   2057  HA  GLN A 145     -46.228   6.830  16.790  1.00  0.87           H  
ATOM   2058 1HB  GLN A 145     -48.495   5.944  17.407  1.00  0.87           H  
ATOM   2059 2HB  GLN A 145     -48.458   4.927  15.977  1.00  0.87           H  
ATOM   2060 1HG  GLN A 145     -47.870   3.619  17.845  1.00  0.87           H  
ATOM   2061 2HG  GLN A 145     -46.460   3.845  16.836  1.00  0.87           H  
ATOM   2062 1HE2 GLN A 145     -45.597   4.088  20.422  1.00  0.87           H  
ATOM   2063 2HE2 GLN A 145     -46.387   2.910  19.439  1.00  0.87           H  
ATOM   2064  N   GLY A 146     -46.545   5.599  13.779  1.00  0.90           N  
ATOM   2065  CA  GLY A 146     -45.844   4.899  12.724  1.00  0.90           C  
ATOM   2066  C   GLY A 146     -44.482   5.532  12.533  1.00  0.90           C  
ATOM   2067  O   GLY A 146     -43.461   4.858  12.634  1.00  0.90           O  
ATOM   2068  H   GLY A 146     -47.401   6.096  13.544  1.00  0.90           H  
ATOM   2069 1HA  GLY A 146     -45.737   3.846  12.984  1.00  0.90           H  
ATOM   2070 2HA  GLY A 146     -46.419   4.959  11.800  1.00  0.90           H  
ATOM   2071  N   ASP A 147     -44.467   6.846  12.291  1.00  0.92           N  
ATOM   2072  CA  ASP A 147     -43.213   7.567  12.079  1.00  0.92           C  
ATOM   2073  C   ASP A 147     -42.270   7.500  13.276  1.00  0.92           C  
ATOM   2074  O   ASP A 147     -41.052   7.357  13.117  1.00  0.92           O  
ATOM   2075  CB  ASP A 147     -43.488   9.028  11.707  1.00  0.92           C  
ATOM   2076  CG  ASP A 147     -44.013   9.208  10.254  1.00  0.92           C  
ATOM   2077  OD1 ASP A 147     -43.910   8.271   9.464  1.00  0.92           O  
ATOM   2078  OD2 ASP A 147     -44.488  10.270   9.944  1.00  0.92           O  
ATOM   2079  H   ASP A 147     -45.348   7.344  12.251  1.00  0.92           H  
ATOM   2080  HA  ASP A 147     -42.707   7.109  11.245  1.00  0.92           H  
ATOM   2081 1HB  ASP A 147     -44.232   9.436  12.401  1.00  0.92           H  
ATOM   2082 2HB  ASP A 147     -42.577   9.611  11.830  1.00  0.92           H  
ATOM   2083  N   LYS A 148     -42.809   7.550  14.488  1.00  0.95           N  
ATOM   2084  CA  LYS A 148     -41.916   7.488  15.636  1.00  0.95           C  
ATOM   2085  C   LYS A 148     -41.245   6.112  15.692  1.00  0.95           C  
ATOM   2086  O   LYS A 148     -40.040   5.990  15.959  1.00  0.95           O  
ATOM   2087  CB  LYS A 148     -42.711   7.774  16.892  1.00  0.95           C  
ATOM   2088  CG  LYS A 148     -43.184   9.213  16.980  1.00  0.95           C  
ATOM   2089  CD  LYS A 148     -44.041   9.440  18.192  1.00  0.95           C  
ATOM   2090  CE  LYS A 148     -44.573  10.865  18.235  1.00  0.95           C  
ATOM   2091  NZ  LYS A 148     -43.474  11.864  18.389  1.00  0.95           N  
ATOM   2092  H   LYS A 148     -43.818   7.677  14.617  1.00  0.95           H  
ATOM   2093  HA  LYS A 148     -41.140   8.244  15.521  1.00  0.95           H  
ATOM   2094 1HB  LYS A 148     -43.583   7.112  16.944  1.00  0.95           H  
ATOM   2095 2HB  LYS A 148     -42.089   7.577  17.755  1.00  0.95           H  
ATOM   2096 1HG  LYS A 148     -42.320   9.873  17.030  1.00  0.95           H  
ATOM   2097 2HG  LYS A 148     -43.753   9.458  16.088  1.00  0.95           H  
ATOM   2098 1HD  LYS A 148     -44.878   8.737  18.182  1.00  0.95           H  
ATOM   2099 2HD  LYS A 148     -43.453   9.260  19.068  1.00  0.95           H  
ATOM   2100 1HE  LYS A 148     -45.114  11.066  17.311  1.00  0.95           H  
ATOM   2101 2HE  LYS A 148     -45.260  10.968  19.073  1.00  0.95           H  
ATOM   2102 1HZ  LYS A 148     -43.862  12.795  18.410  1.00  0.95           H  
ATOM   2103 2HZ  LYS A 148     -42.972  11.691  19.250  1.00  0.95           H  
ATOM   2104 3HZ  LYS A 148     -42.840  11.780  17.609  1.00  0.95           H  
ATOM   2105  N   LEU A 149     -42.022   5.075  15.394  1.00  0.98           N  
ATOM   2106  CA  LEU A 149     -41.486   3.737  15.383  1.00  0.98           C  
ATOM   2107  C   LEU A 149     -40.550   3.533  14.190  1.00  0.98           C  
ATOM   2108  O   LEU A 149     -39.565   2.811  14.313  1.00  0.98           O  
ATOM   2109  CB  LEU A 149     -42.618   2.718  15.450  1.00  0.98           C  
ATOM   2110  CG  LEU A 149     -43.367   2.697  16.810  1.00  0.98           C  
ATOM   2111  CD1 LEU A 149     -44.549   1.761  16.733  1.00  0.98           C  
ATOM   2112  CD2 LEU A 149     -42.397   2.272  17.916  1.00  0.98           C  
ATOM   2113  H   LEU A 149     -43.015   5.211  15.188  1.00  0.98           H  
ATOM   2114  HA  LEU A 149     -40.899   3.607  16.289  1.00  0.98           H  
ATOM   2115 1HB  LEU A 149     -43.346   2.966  14.673  1.00  0.98           H  
ATOM   2116 2HB  LEU A 149     -42.217   1.736  15.250  1.00  0.98           H  
ATOM   2117  HG  LEU A 149     -43.746   3.697  17.029  1.00  0.98           H  
ATOM   2118 1HD1 LEU A 149     -45.080   1.761  17.684  1.00  0.98           H  
ATOM   2119 2HD1 LEU A 149     -45.215   2.096  15.938  1.00  0.98           H  
ATOM   2120 3HD1 LEU A 149     -44.218   0.777  16.523  1.00  0.98           H  
ATOM   2121 1HD2 LEU A 149     -42.924   2.267  18.867  1.00  0.98           H  
ATOM   2122 2HD2 LEU A 149     -42.011   1.282  17.717  1.00  0.98           H  
ATOM   2123 3HD2 LEU A 149     -41.567   2.978  17.961  1.00  0.98           H  
ATOM   2124  N   LYS A 150     -40.786   4.218  13.054  1.00  1.01           N  
ATOM   2125  CA  LYS A 150     -39.876   4.053  11.914  1.00  1.01           C  
ATOM   2126  C   LYS A 150     -38.470   4.424  12.328  1.00  1.01           C  
ATOM   2127  O   LYS A 150     -37.513   3.730  11.986  1.00  1.01           O  
ATOM   2128  CB  LYS A 150     -40.225   4.972  10.726  1.00  1.01           C  
ATOM   2129  CG  LYS A 150     -41.462   4.643   9.923  1.00  1.01           C  
ATOM   2130  CD  LYS A 150     -41.733   5.695   8.850  1.00  1.01           C  
ATOM   2131  CE  LYS A 150     -43.036   5.415   8.108  1.00  1.01           C  
ATOM   2132  NZ  LYS A 150     -43.445   6.570   7.275  1.00  1.01           N  
ATOM   2133  H   LYS A 150     -41.618   4.798  12.971  1.00  1.01           H  
ATOM   2134  HA  LYS A 150     -39.881   3.014  11.597  1.00  1.01           H  
ATOM   2135 1HB  LYS A 150     -40.339   5.988  11.089  1.00  1.01           H  
ATOM   2136 2HB  LYS A 150     -39.386   4.978  10.032  1.00  1.01           H  
ATOM   2137 1HG  LYS A 150     -41.336   3.674   9.441  1.00  1.01           H  
ATOM   2138 2HG  LYS A 150     -42.306   4.603  10.571  1.00  1.01           H  
ATOM   2139 1HD  LYS A 150     -41.779   6.689   9.280  1.00  1.01           H  
ATOM   2140 2HD  LYS A 150     -40.921   5.677   8.130  1.00  1.01           H  
ATOM   2141 1HE  LYS A 150     -42.894   4.555   7.464  1.00  1.01           H  
ATOM   2142 2HE  LYS A 150     -43.828   5.194   8.827  1.00  1.01           H  
ATOM   2143 1HZ  LYS A 150     -44.304   6.367   6.799  1.00  1.01           H  
ATOM   2144 2HZ  LYS A 150     -43.593   7.364   7.929  1.00  1.01           H  
ATOM   2145 3HZ  LYS A 150     -42.731   6.794   6.609  1.00  1.01           H  
ATOM   2146  N   GLU A 151     -38.324   5.489  13.119  1.00  1.06           N  
ATOM   2147  CA  GLU A 151     -36.972   5.861  13.512  1.00  1.06           C  
ATOM   2148  C   GLU A 151     -36.336   4.750  14.348  1.00  1.06           C  
ATOM   2149  O   GLU A 151     -35.173   4.392  14.148  1.00  1.06           O  
ATOM   2150  CB  GLU A 151     -36.964   7.180  14.285  1.00  1.06           C  
ATOM   2151  CG  GLU A 151     -37.336   8.397  13.434  1.00  1.06           C  
ATOM   2152  CD  GLU A 151     -37.231   9.727  14.170  1.00  1.06           C  
ATOM   2153  OE1 GLU A 151     -36.976   9.726  15.350  1.00  1.06           O  
ATOM   2154  OE2 GLU A 151     -37.384  10.743  13.532  1.00  1.06           O  
ATOM   2155  H   GLU A 151     -39.143   6.045  13.386  1.00  1.06           H  
ATOM   2156  HA  GLU A 151     -36.377   5.989  12.608  1.00  1.06           H  
ATOM   2157 1HB  GLU A 151     -37.683   7.118  15.101  1.00  1.06           H  
ATOM   2158 2HB  GLU A 151     -35.979   7.348  14.720  1.00  1.06           H  
ATOM   2159 1HG  GLU A 151     -36.715   8.418  12.543  1.00  1.06           H  
ATOM   2160 2HG  GLU A 151     -38.369   8.264  13.107  1.00  1.06           H  
ATOM   2161  N   VAL A 152     -37.128   4.126  15.218  1.00  1.11           N  
ATOM   2162  CA  VAL A 152     -36.604   3.062  16.078  1.00  1.11           C  
ATOM   2163  C   VAL A 152     -36.141   1.882  15.241  1.00  1.11           C  
ATOM   2164  O   VAL A 152     -35.056   1.327  15.461  1.00  1.11           O  
ATOM   2165  CB  VAL A 152     -37.699   2.530  16.984  1.00  1.11           C  
ATOM   2166  CG1 VAL A 152     -37.212   1.356  17.768  1.00  1.11           C  
ATOM   2167  CG2 VAL A 152     -38.186   3.565  17.803  1.00  1.11           C  
ATOM   2168  H   VAL A 152     -38.095   4.451  15.325  1.00  1.11           H  
ATOM   2169  HA  VAL A 152     -35.771   3.451  16.661  1.00  1.11           H  
ATOM   2170  HB  VAL A 152     -38.505   2.168  16.368  1.00  1.11           H  
ATOM   2171 1HG1 VAL A 152     -38.030   0.972  18.369  1.00  1.11           H  
ATOM   2172 2HG1 VAL A 152     -36.870   0.595  17.084  1.00  1.11           H  
ATOM   2173 3HG1 VAL A 152     -36.389   1.660  18.414  1.00  1.11           H  
ATOM   2174 1HG2 VAL A 152     -38.986   3.145  18.369  1.00  1.11           H  
ATOM   2175 2HG2 VAL A 152     -37.394   3.930  18.449  1.00  1.11           H  
ATOM   2176 3HG2 VAL A 152     -38.561   4.376  17.186  1.00  1.11           H  
ATOM   2177  N   VAL A 153     -36.975   1.524  14.269  1.00  1.18           N  
ATOM   2178  CA  VAL A 153     -36.711   0.422  13.367  1.00  1.18           C  
ATOM   2179  C   VAL A 153     -35.448   0.652  12.569  1.00  1.18           C  
ATOM   2180  O   VAL A 153     -34.600  -0.239  12.474  1.00  1.18           O  
ATOM   2181  CB  VAL A 153     -37.904   0.245  12.410  1.00  1.18           C  
ATOM   2182  CG1 VAL A 153     -37.553  -0.715  11.324  1.00  1.18           C  
ATOM   2183  CG2 VAL A 153     -39.160  -0.264  13.191  1.00  1.18           C  
ATOM   2184  H   VAL A 153     -37.845   2.050  14.163  1.00  1.18           H  
ATOM   2185  HA  VAL A 153     -36.576  -0.474  13.954  1.00  1.18           H  
ATOM   2186  HB  VAL A 153     -38.128   1.205  11.949  1.00  1.18           H  
ATOM   2187 1HG1 VAL A 153     -38.386  -0.786  10.661  1.00  1.18           H  
ATOM   2188 2HG1 VAL A 153     -36.691  -0.342  10.774  1.00  1.18           H  
ATOM   2189 3HG1 VAL A 153     -37.326  -1.686  11.722  1.00  1.18           H  
ATOM   2190 1HG2 VAL A 153     -39.997  -0.368  12.504  1.00  1.18           H  
ATOM   2191 2HG2 VAL A 153     -38.960  -1.214  13.638  1.00  1.18           H  
ATOM   2192 3HG2 VAL A 153     -39.423   0.437  13.966  1.00  1.18           H  
ATOM   2193  N   GLN A 154     -35.294   1.861  12.046  1.00  1.26           N  
ATOM   2194  CA  GLN A 154     -34.125   2.212  11.267  1.00  1.26           C  
ATOM   2195  C   GLN A 154     -32.855   2.118  12.114  1.00  1.26           C  
ATOM   2196  O   GLN A 154     -31.836   1.592  11.650  1.00  1.26           O  
ATOM   2197  CB  GLN A 154     -34.342   3.610  10.696  1.00  1.26           C  
ATOM   2198  CG  GLN A 154     -35.414   3.640   9.609  1.00  1.26           C  
ATOM   2199  CD  GLN A 154     -35.787   5.035   9.178  1.00  1.26           C  
ATOM   2200  OE1 GLN A 154     -35.359   6.025   9.775  1.00  1.26           O  
ATOM   2201  NE2 GLN A 154     -36.605   5.125   8.131  1.00  1.26           N  
ATOM   2202  H   GLN A 154     -36.034   2.554  12.167  1.00  1.26           H  
ATOM   2203  HA  GLN A 154     -34.036   1.508  10.442  1.00  1.26           H  
ATOM   2204 1HB  GLN A 154     -34.660   4.276  11.499  1.00  1.26           H  
ATOM   2205 2HB  GLN A 154     -33.452   3.997  10.298  1.00  1.26           H  
ATOM   2206 1HG  GLN A 154     -35.021   3.117   8.736  1.00  1.26           H  
ATOM   2207 2HG  GLN A 154     -36.306   3.133   9.965  1.00  1.26           H  
ATOM   2208 1HE2 GLN A 154     -36.898   6.022   7.797  1.00  1.26           H  
ATOM   2209 2HE2 GLN A 154     -36.933   4.294   7.680  1.00  1.26           H  
ATOM   2210  N   PHE A 155     -32.922   2.539  13.381  1.00  1.33           N  
ATOM   2211  CA  PHE A 155     -31.738   2.415  14.221  1.00  1.33           C  
ATOM   2212  C   PHE A 155     -31.405   0.933  14.470  1.00  1.33           C  
ATOM   2213  O   PHE A 155     -30.231   0.530  14.387  1.00  1.33           O  
ATOM   2214  CB  PHE A 155     -31.944   3.131  15.562  1.00  1.33           C  
ATOM   2215  CG  PHE A 155     -31.844   4.654  15.514  1.00  1.33           C  
ATOM   2216  CD1 PHE A 155     -32.931   5.456  15.849  1.00  1.33           C  
ATOM   2217  CD2 PHE A 155     -30.658   5.275  15.152  1.00  1.33           C  
ATOM   2218  CE1 PHE A 155     -32.836   6.827  15.824  1.00  1.33           C  
ATOM   2219  CE2 PHE A 155     -30.561   6.652  15.133  1.00  1.33           C  
ATOM   2220  CZ  PHE A 155     -31.651   7.424  15.474  1.00  1.33           C  
ATOM   2221  H   PHE A 155     -33.774   2.978  13.740  1.00  1.33           H  
ATOM   2222  HA  PHE A 155     -30.899   2.879  13.704  1.00  1.33           H  
ATOM   2223 1HB  PHE A 155     -32.936   2.875  15.944  1.00  1.33           H  
ATOM   2224 2HB  PHE A 155     -31.219   2.763  16.283  1.00  1.33           H  
ATOM   2225  HD1 PHE A 155     -33.868   4.985  16.137  1.00  1.33           H  
ATOM   2226  HD2 PHE A 155     -29.796   4.663  14.887  1.00  1.33           H  
ATOM   2227  HE1 PHE A 155     -33.699   7.439  16.083  1.00  1.33           H  
ATOM   2228  HE2 PHE A 155     -29.623   7.130  14.850  1.00  1.33           H  
ATOM   2229  HZ  PHE A 155     -31.574   8.508  15.458  1.00  1.33           H  
ATOM   2230  N   ALA A 156     -32.439   0.106  14.701  1.00  1.39           N  
ATOM   2231  CA  ALA A 156     -32.220  -1.321  14.933  1.00  1.39           C  
ATOM   2232  C   ALA A 156     -31.567  -1.956  13.732  1.00  1.39           C  
ATOM   2233  O   ALA A 156     -30.630  -2.758  13.856  1.00  1.39           O  
ATOM   2234  CB  ALA A 156     -33.532  -2.017  15.227  1.00  1.39           C  
ATOM   2235  H   ALA A 156     -33.388   0.486  14.755  1.00  1.39           H  
ATOM   2236  HA  ALA A 156     -31.548  -1.437  15.769  1.00  1.39           H  
ATOM   2237 1HB  ALA A 156     -33.348  -3.079  15.408  1.00  1.39           H  
ATOM   2238 2HB  ALA A 156     -33.996  -1.573  16.098  1.00  1.39           H  
ATOM   2239 3HB  ALA A 156     -34.201  -1.909  14.374  1.00  1.39           H  
ATOM   2240  N   HIS A 157     -32.006  -1.541  12.551  1.00  1.42           N  
ATOM   2241  CA  HIS A 157     -31.456  -2.090  11.339  1.00  1.42           C  
ATOM   2242  C   HIS A 157     -30.011  -1.697  11.151  1.00  1.42           C  
ATOM   2243  O   HIS A 157     -29.191  -2.531  10.761  1.00  1.42           O  
ATOM   2244  CB  HIS A 157     -32.288  -1.667  10.136  1.00  1.42           C  
ATOM   2245  CG  HIS A 157     -33.560  -2.383  10.086  1.00  1.42           C  
ATOM   2246  ND1 HIS A 157     -34.605  -2.012   9.268  1.00  1.42           N  
ATOM   2247  CD2 HIS A 157     -33.966  -3.480  10.754  1.00  1.42           C  
ATOM   2248  CE1 HIS A 157     -35.605  -2.872   9.442  1.00  1.42           C  
ATOM   2249  NE2 HIS A 157     -35.225  -3.765  10.336  1.00  1.42           N  
ATOM   2250  H   HIS A 157     -32.779  -0.876  12.502  1.00  1.42           H  
ATOM   2251  HA  HIS A 157     -31.494  -3.177  11.396  1.00  1.42           H  
ATOM   2252 1HB  HIS A 157     -32.494  -0.598  10.194  1.00  1.42           H  
ATOM   2253 2HB  HIS A 157     -31.737  -1.853   9.217  1.00  1.42           H  
ATOM   2254  HD2 HIS A 157     -33.390  -4.044  11.487  1.00  1.42           H  
ATOM   2255  HE1 HIS A 157     -36.575  -2.858   8.939  1.00  1.42           H  
ATOM   2256  HE2 HIS A 157     -35.775  -4.568  10.673  1.00  1.42           H  
ATOM   2257  N   SER A 158     -29.655  -0.456  11.489  1.00  1.39           N  
ATOM   2258  CA  SER A 158     -28.270  -0.050  11.307  1.00  1.39           C  
ATOM   2259  C   SER A 158     -27.317  -0.858  12.167  1.00  1.39           C  
ATOM   2260  O   SER A 158     -26.169  -1.088  11.786  1.00  1.39           O  
ATOM   2261  CB  SER A 158     -28.082   1.409  11.628  1.00  1.39           C  
ATOM   2262  OG  SER A 158     -28.274   1.679  12.987  1.00  1.39           O  
ATOM   2263  H   SER A 158     -30.356   0.213  11.815  1.00  1.39           H  
ATOM   2264  HA  SER A 158     -28.012  -0.216  10.268  1.00  1.39           H  
ATOM   2265 1HB  SER A 158     -27.078   1.695  11.331  1.00  1.39           H  
ATOM   2266 2HB  SER A 158     -28.751   1.989  11.063  1.00  1.39           H  
ATOM   2267  HG  SER A 158     -29.048   1.155  13.269  1.00  1.39           H  
ATOM   2268  N   GLN A 159     -27.817  -1.367  13.293  1.00  1.32           N  
ATOM   2269  CA  GLN A 159     -26.980  -2.160  14.170  1.00  1.32           C  
ATOM   2270  C   GLN A 159     -27.026  -3.661  13.854  1.00  1.32           C  
ATOM   2271  O   GLN A 159     -26.350  -4.461  14.520  1.00  1.32           O  
ATOM   2272  CB  GLN A 159     -27.296  -1.868  15.629  1.00  1.32           C  
ATOM   2273  CG  GLN A 159     -26.933  -0.428  15.998  1.00  1.32           C  
ATOM   2274  CD  GLN A 159     -27.097  -0.077  17.465  1.00  1.32           C  
ATOM   2275  OE1 GLN A 159     -26.334  -0.570  18.315  1.00  1.32           O  
ATOM   2276  NE2 GLN A 159     -28.074   0.771  17.766  1.00  1.32           N  
ATOM   2277  H   GLN A 159     -28.773  -1.128  13.568  1.00  1.32           H  
ATOM   2278  HA  GLN A 159     -25.969  -1.818  14.022  1.00  1.32           H  
ATOM   2279 1HB  GLN A 159     -28.365  -1.998  15.779  1.00  1.32           H  
ATOM   2280 2HB  GLN A 159     -26.771  -2.566  16.283  1.00  1.32           H  
ATOM   2281 1HG  GLN A 159     -25.896  -0.252  15.714  1.00  1.32           H  
ATOM   2282 2HG  GLN A 159     -27.588   0.235  15.424  1.00  1.32           H  
ATOM   2283 1HE2 GLN A 159     -28.233   1.058  18.711  1.00  1.32           H  
ATOM   2284 2HE2 GLN A 159     -28.657   1.131  17.035  1.00  1.32           H  
ATOM   2285  N   GLY A 160     -27.805  -4.032  12.827  1.00  1.20           N  
ATOM   2286  CA  GLY A 160     -27.949  -5.411  12.391  1.00  1.20           C  
ATOM   2287  C   GLY A 160     -28.937  -6.265  13.194  1.00  1.20           C  
ATOM   2288  O   GLY A 160     -28.873  -7.494  13.130  1.00  1.20           O  
ATOM   2289  H   GLY A 160     -28.312  -3.326  12.297  1.00  1.20           H  
ATOM   2290 1HA  GLY A 160     -28.261  -5.403  11.346  1.00  1.20           H  
ATOM   2291 2HA  GLY A 160     -26.969  -5.872  12.412  1.00  1.20           H  
ATOM   2292  N   GLN A 161     -29.837  -5.636  13.952  1.00  1.08           N  
ATOM   2293  CA  GLN A 161     -30.797  -6.378  14.771  1.00  1.08           C  
ATOM   2294  C   GLN A 161     -32.178  -6.386  14.134  1.00  1.08           C  
ATOM   2295  O   GLN A 161     -32.592  -5.393  13.537  1.00  1.08           O  
ATOM   2296  CB  GLN A 161     -30.893  -5.795  16.180  1.00  1.08           C  
ATOM   2297  CG  GLN A 161     -31.766  -6.630  17.107  1.00  1.08           C  
ATOM   2298  CD  GLN A 161     -31.834  -6.130  18.476  1.00  1.08           C  
ATOM   2299  OE1 GLN A 161     -32.526  -5.171  18.774  1.00  1.08           O  
ATOM   2300  NE2 GLN A 161     -31.112  -6.758  19.349  1.00  1.08           N  
ATOM   2301  H   GLN A 161     -29.884  -4.616  13.949  1.00  1.08           H  
ATOM   2302  HA  GLN A 161     -30.463  -7.413  14.855  1.00  1.08           H  
ATOM   2303 1HB  GLN A 161     -29.895  -5.727  16.618  1.00  1.08           H  
ATOM   2304 2HB  GLN A 161     -31.304  -4.786  16.127  1.00  1.08           H  
ATOM   2305 1HG  GLN A 161     -32.761  -6.627  16.738  1.00  1.08           H  
ATOM   2306 2HG  GLN A 161     -31.382  -7.648  17.134  1.00  1.08           H  
ATOM   2307 1HE2 GLN A 161     -31.109  -6.479  20.307  1.00  1.08           H  
ATOM   2308 2HE2 GLN A 161     -30.554  -7.554  19.060  1.00  1.08           H  
ATOM   2309  N   LEU A 162     -32.887  -7.510  14.234  1.00  0.95           N  
ATOM   2310  CA  LEU A 162     -34.253  -7.564  13.724  1.00  0.95           C  
ATOM   2311  C   LEU A 162     -35.175  -6.885  14.709  1.00  0.95           C  
ATOM   2312  O   LEU A 162     -34.948  -6.957  15.923  1.00  0.95           O  
ATOM   2313  CB  LEU A 162     -34.715  -9.002  13.544  1.00  0.95           C  
ATOM   2314  CG  LEU A 162     -33.993  -9.834  12.538  1.00  0.95           C  
ATOM   2315  CD1 LEU A 162     -34.519 -11.243  12.645  1.00  0.95           C  
ATOM   2316  CD2 LEU A 162     -34.232  -9.251  11.156  1.00  0.95           C  
ATOM   2317  H   LEU A 162     -32.508  -8.324  14.728  1.00  0.95           H  
ATOM   2318  HA  LEU A 162     -34.308  -7.035  12.771  1.00  0.95           H  
ATOM   2319 1HB  LEU A 162     -34.615  -9.509  14.499  1.00  0.95           H  
ATOM   2320 2HB  LEU A 162     -35.769  -8.987  13.264  1.00  0.95           H  
ATOM   2321  HG  LEU A 162     -32.921  -9.848  12.752  1.00  0.95           H  
ATOM   2322 1HD1 LEU A 162     -34.012 -11.875  11.929  1.00  0.95           H  
ATOM   2323 2HD1 LEU A 162     -34.321 -11.595  13.644  1.00  0.95           H  
ATOM   2324 3HD1 LEU A 162     -35.586 -11.260  12.457  1.00  0.95           H  
ATOM   2325 1HD2 LEU A 162     -33.721  -9.858  10.410  1.00  0.95           H  
ATOM   2326 2HD2 LEU A 162     -35.298  -9.237  10.947  1.00  0.95           H  
ATOM   2327 3HD2 LEU A 162     -33.849  -8.229  11.119  1.00  0.95           H  
ATOM   2328  N   ILE A 163     -36.240  -6.273  14.219  1.00  0.85           N  
ATOM   2329  CA  ILE A 163     -37.152  -5.656  15.174  1.00  0.85           C  
ATOM   2330  C   ILE A 163     -38.603  -5.984  14.925  1.00  0.85           C  
ATOM   2331  O   ILE A 163     -39.094  -5.970  13.790  1.00  0.85           O  
ATOM   2332  CB  ILE A 163     -36.985  -4.141  15.154  1.00  0.85           C  
ATOM   2333  CG1 ILE A 163     -37.828  -3.483  16.256  1.00  0.85           C  
ATOM   2334  CG2 ILE A 163     -37.333  -3.632  13.799  1.00  0.85           C  
ATOM   2335  CD1 ILE A 163     -37.489  -2.038  16.511  1.00  0.85           C  
ATOM   2336  H   ILE A 163     -36.391  -6.222  13.200  1.00  0.85           H  
ATOM   2337  HA  ILE A 163     -36.902  -6.010  16.169  1.00  0.85           H  
ATOM   2338  HB  ILE A 163     -35.945  -3.901  15.365  1.00  0.85           H  
ATOM   2339 1HG1 ILE A 163     -38.861  -3.555  16.000  1.00  0.85           H  
ATOM   2340 2HG1 ILE A 163     -37.669  -4.036  17.186  1.00  0.85           H  
ATOM   2341 1HG2 ILE A 163     -37.179  -2.588  13.787  1.00  0.85           H  
ATOM   2342 2HG2 ILE A 163     -36.687  -4.105  13.053  1.00  0.85           H  
ATOM   2343 3HG2 ILE A 163     -38.366  -3.858  13.571  1.00  0.85           H  
ATOM   2344 1HD1 ILE A 163     -38.120  -1.658  17.311  1.00  0.85           H  
ATOM   2345 2HD1 ILE A 163     -36.441  -1.953  16.802  1.00  0.85           H  
ATOM   2346 3HD1 ILE A 163     -37.664  -1.466  15.623  1.00  0.85           H  
ATOM   2347  N   GLY A 164     -39.319  -6.227  15.995  1.00  0.78           N  
ATOM   2348  CA  GLY A 164     -40.729  -6.446  15.828  1.00  0.78           C  
ATOM   2349  C   GLY A 164     -41.548  -5.666  16.810  1.00  0.78           C  
ATOM   2350  O   GLY A 164     -41.016  -4.864  17.575  1.00  0.78           O  
ATOM   2351  H   GLY A 164     -38.871  -6.251  16.914  1.00  0.78           H  
ATOM   2352 1HA  GLY A 164     -41.028  -6.172  14.821  1.00  0.78           H  
ATOM   2353 2HA  GLY A 164     -40.940  -7.498  15.946  1.00  0.78           H  
ATOM   2354  N   ILE A 165     -42.837  -5.928  16.790  1.00  0.73           N  
ATOM   2355  CA  ILE A 165     -43.778  -5.267  17.678  1.00  0.73           C  
ATOM   2356  C   ILE A 165     -44.883  -6.175  18.108  1.00  0.73           C  
ATOM   2357  O   ILE A 165     -45.393  -6.952  17.297  1.00  0.73           O  
ATOM   2358  CB  ILE A 165     -44.388  -4.045  17.001  1.00  0.73           C  
ATOM   2359  CG1 ILE A 165     -45.260  -3.262  17.973  1.00  0.73           C  
ATOM   2360  CG2 ILE A 165     -45.177  -4.478  15.798  1.00  0.73           C  
ATOM   2361  CD1 ILE A 165     -45.529  -1.906  17.492  1.00  0.73           C  
ATOM   2362  H   ILE A 165     -43.150  -6.603  16.092  1.00  0.73           H  
ATOM   2363  HA  ILE A 165     -43.248  -4.948  18.572  1.00  0.73           H  
ATOM   2364  HB  ILE A 165     -43.599  -3.390  16.693  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 165     -46.218  -3.768  18.085  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 165     -44.786  -3.205  18.953  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 165     -45.584  -3.599  15.330  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 165     -44.525  -5.005  15.098  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 165     -45.983  -5.136  16.108  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 165     -46.165  -1.388  18.200  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 165     -44.589  -1.378  17.398  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 165     -46.013  -1.963  16.529  1.00  0.73           H  
ATOM   2373  N   GLN A 166     -45.273  -6.037  19.365  1.00  0.71           N  
ATOM   2374  CA  GLN A 166     -46.396  -6.782  19.883  1.00  0.71           C  
ATOM   2375  C   GLN A 166     -47.680  -5.961  19.861  1.00  0.71           C  
ATOM   2376  O   GLN A 166     -47.711  -4.826  20.334  1.00  0.71           O  
ATOM   2377  CB  GLN A 166     -46.080  -7.240  21.297  1.00  0.71           C  
ATOM   2378  CG  GLN A 166     -47.127  -8.101  21.939  1.00  0.71           C  
ATOM   2379  CD  GLN A 166     -46.762  -8.487  23.369  1.00  0.71           C  
ATOM   2380  OE1 GLN A 166     -46.791  -7.635  24.254  1.00  0.71           O  
ATOM   2381  NE2 GLN A 166     -46.405  -9.738  23.618  1.00  0.71           N  
ATOM   2382  H   GLN A 166     -44.758  -5.405  19.989  1.00  0.71           H  
ATOM   2383  HA  GLN A 166     -46.555  -7.653  19.258  1.00  0.71           H  
ATOM   2384 1HB  GLN A 166     -45.185  -7.834  21.236  1.00  0.71           H  
ATOM   2385 2HB  GLN A 166     -45.857  -6.383  21.929  1.00  0.71           H  
ATOM   2386 1HG  GLN A 166     -48.070  -7.549  21.962  1.00  0.71           H  
ATOM   2387 2HG  GLN A 166     -47.242  -9.012  21.352  1.00  0.71           H  
ATOM   2388 1HE2 GLN A 166     -46.156 -10.004  24.545  1.00  0.71           H  
ATOM   2389 2HE2 GLN A 166     -46.337 -10.432  22.875  1.00  0.71           H  
ATOM   2390  N   LEU A 167     -48.736  -6.550  19.311  1.00  0.70           N  
ATOM   2391  CA  LEU A 167     -50.065  -5.949  19.247  1.00  0.70           C  
ATOM   2392  C   LEU A 167     -50.975  -6.575  20.280  1.00  0.70           C  
ATOM   2393  O   LEU A 167     -51.006  -7.805  20.451  1.00  0.70           O  
ATOM   2394  CB  LEU A 167     -50.718  -6.123  17.876  1.00  0.70           C  
ATOM   2395  CG  LEU A 167     -50.379  -5.100  16.801  1.00  0.70           C  
ATOM   2396  CD1 LEU A 167     -48.931  -5.219  16.408  1.00  0.70           C  
ATOM   2397  CD2 LEU A 167     -51.277  -5.347  15.615  1.00  0.70           C  
ATOM   2398  H   LEU A 167     -48.605  -7.473  18.910  1.00  0.70           H  
ATOM   2399  HA  LEU A 167     -49.980  -4.885  19.460  1.00  0.70           H  
ATOM   2400 1HB  LEU A 167     -50.454  -7.110  17.491  1.00  0.70           H  
ATOM   2401 2HB  LEU A 167     -51.791  -6.085  18.016  1.00  0.70           H  
ATOM   2402  HG  LEU A 167     -50.550  -4.102  17.183  1.00  0.70           H  
ATOM   2403 1HD1 LEU A 167     -48.695  -4.494  15.630  1.00  0.70           H  
ATOM   2404 2HD1 LEU A 167     -48.301  -5.036  17.269  1.00  0.70           H  
ATOM   2405 3HD1 LEU A 167     -48.760  -6.213  16.042  1.00  0.70           H  
ATOM   2406 1HD2 LEU A 167     -51.053  -4.628  14.832  1.00  0.70           H  
ATOM   2407 2HD2 LEU A 167     -51.098  -6.345  15.259  1.00  0.70           H  
ATOM   2408 3HD2 LEU A 167     -52.324  -5.255  15.901  1.00  0.70           H  
ATOM   2409  N   SER A 168     -51.729  -5.735  20.968  1.00  0.71           N  
ATOM   2410  CA  SER A 168     -52.617  -6.261  21.983  1.00  0.71           C  
ATOM   2411  C   SER A 168     -53.831  -5.388  22.282  1.00  0.71           C  
ATOM   2412  O   SER A 168     -53.961  -4.253  21.812  1.00  0.71           O  
ATOM   2413  CB  SER A 168     -51.831  -6.447  23.250  1.00  0.71           C  
ATOM   2414  OG  SER A 168     -51.505  -5.217  23.808  1.00  0.71           O  
ATOM   2415  H   SER A 168     -51.624  -4.730  20.814  1.00  0.71           H  
ATOM   2416  HA  SER A 168     -52.977  -7.231  21.659  1.00  0.71           H  
ATOM   2417 1HB  SER A 168     -52.392  -7.041  23.934  1.00  0.71           H  
ATOM   2418 2HB  SER A 168     -50.915  -6.988  23.032  1.00  0.71           H  
ATOM   2419  HG  SER A 168     -52.345  -4.785  23.983  1.00  0.71           H  
ATOM   2420  N   HIS A 169     -54.743  -5.946  23.056  1.00  0.72           N  
ATOM   2421  CA  HIS A 169     -55.875  -5.183  23.538  1.00  0.72           C  
ATOM   2422  C   HIS A 169     -56.286  -5.802  24.839  1.00  0.72           C  
ATOM   2423  O   HIS A 169     -56.668  -6.973  24.879  1.00  0.72           O  
ATOM   2424  CB  HIS A 169     -57.046  -5.272  22.597  1.00  0.72           C  
ATOM   2425  CG  HIS A 169     -58.199  -4.311  22.842  1.00  0.72           C  
ATOM   2426  ND1 HIS A 169     -58.916  -4.239  24.026  1.00  0.72           N  
ATOM   2427  CD2 HIS A 169     -58.763  -3.417  22.009  1.00  0.72           C  
ATOM   2428  CE1 HIS A 169     -59.863  -3.327  23.902  1.00  0.72           C  
ATOM   2429  NE2 HIS A 169     -59.796  -2.818  22.685  1.00  0.72           N  
ATOM   2430  H   HIS A 169     -54.613  -6.898  23.367  1.00  0.72           H  
ATOM   2431  HA  HIS A 169     -55.601  -4.144  23.708  1.00  0.72           H  
ATOM   2432 1HB  HIS A 169     -56.680  -5.085  21.609  1.00  0.72           H  
ATOM   2433 2HB  HIS A 169     -57.437  -6.282  22.625  1.00  0.72           H  
ATOM   2434  HD1 HIS A 169     -58.764  -4.743  24.906  1.00  0.72           H  
ATOM   2435  HD2 HIS A 169     -58.546  -3.136  20.982  1.00  0.72           H  
ATOM   2436  HE1 HIS A 169     -60.537  -3.120  24.737  1.00  0.72           H  
ATOM   2437  N   ALA A 170     -56.160  -5.029  25.882  1.00  0.74           N  
ATOM   2438  CA  ALA A 170     -56.448  -5.407  27.237  1.00  0.74           C  
ATOM   2439  C   ALA A 170     -57.907  -5.672  27.470  1.00  0.74           C  
ATOM   2440  O   ALA A 170     -58.765  -5.094  26.801  1.00  0.74           O  
ATOM   2441  CB  ALA A 170     -55.985  -4.327  28.135  1.00  0.74           C  
ATOM   2442  H   ALA A 170     -55.792  -4.094  25.736  1.00  0.74           H  
ATOM   2443  HA  ALA A 170     -55.898  -6.304  27.466  1.00  0.74           H  
ATOM   2444 1HB  ALA A 170     -56.176  -4.619  29.161  1.00  0.74           H  
ATOM   2445 2HB  ALA A 170     -54.928  -4.165  27.964  1.00  0.74           H  
ATOM   2446 3HB  ALA A 170     -56.517  -3.419  27.899  1.00  0.74           H  
ATOM   2447  N   GLY A 171     -58.192  -6.545  28.424  1.00  0.77           N  
ATOM   2448  CA  GLY A 171     -59.568  -6.795  28.813  1.00  0.77           C  
ATOM   2449  C   GLY A 171     -59.912  -6.076  30.111  1.00  0.77           C  
ATOM   2450  O   GLY A 171     -59.870  -4.846  30.205  1.00  0.77           O  
ATOM   2451  H   GLY A 171     -57.454  -7.069  28.903  1.00  0.77           H  
ATOM   2452 1HA  GLY A 171     -60.241  -6.457  28.027  1.00  0.77           H  
ATOM   2453 2HA  GLY A 171     -59.721  -7.862  28.924  1.00  0.77           H  
ATOM   2454  N   ARG A 172     -60.202  -6.861  31.138  1.00  0.80           N  
ATOM   2455  CA  ARG A 172     -60.625  -6.383  32.457  1.00  0.80           C  
ATOM   2456  C   ARG A 172     -59.559  -5.494  33.123  1.00  0.80           C  
ATOM   2457  O   ARG A 172     -59.869  -4.657  33.968  1.00  0.80           O  
ATOM   2458  CB  ARG A 172     -60.859  -7.593  33.323  1.00  0.80           C  
ATOM   2459  CG  ARG A 172     -62.017  -8.459  32.927  1.00  0.80           C  
ATOM   2460  CD  ARG A 172     -62.063  -9.699  33.677  1.00  0.80           C  
ATOM   2461  NE  ARG A 172     -63.070 -10.599  33.172  1.00  0.80           N  
ATOM   2462  CZ  ARG A 172     -63.477 -11.722  33.781  1.00  0.80           C  
ATOM   2463  NH1 ARG A 172     -62.996 -12.055  34.952  1.00  0.80           N  
ATOM   2464  NH2 ARG A 172     -64.374 -12.483  33.188  1.00  0.80           N  
ATOM   2465  H   ARG A 172     -60.181  -7.874  30.975  1.00  0.80           H  
ATOM   2466  HA  ARG A 172     -61.550  -5.817  32.346  1.00  0.80           H  
ATOM   2467 1HB  ARG A 172     -60.007  -8.197  33.259  1.00  0.80           H  
ATOM   2468 2HB  ARG A 172     -60.988  -7.295  34.364  1.00  0.80           H  
ATOM   2469 1HG  ARG A 172     -62.912  -7.951  33.193  1.00  0.80           H  
ATOM   2470 2HG  ARG A 172     -62.002  -8.674  31.857  1.00  0.80           H  
ATOM   2471 1HD  ARG A 172     -61.133 -10.170  33.566  1.00  0.80           H  
ATOM   2472 2HD  ARG A 172     -62.254  -9.510  34.719  1.00  0.80           H  
ATOM   2473  HE  ARG A 172     -63.475 -10.381  32.272  1.00  0.80           H  
ATOM   2474 1HH1 ARG A 172     -62.319 -11.454  35.403  1.00  0.80           H  
ATOM   2475 2HH1 ARG A 172     -63.309 -12.899  35.407  1.00  0.80           H  
ATOM   2476 1HH2 ARG A 172     -64.726 -12.218  32.280  1.00  0.80           H  
ATOM   2477 2HH2 ARG A 172     -64.707 -13.323  33.633  1.00  0.80           H  
ATOM   2478  N   LYS A 173     -58.301  -5.694  32.727  1.00  0.84           N  
ATOM   2479  CA  LYS A 173     -57.142  -4.958  33.227  1.00  0.84           C  
ATOM   2480  C   LYS A 173     -56.829  -3.693  32.457  1.00  0.84           C  
ATOM   2481  O   LYS A 173     -55.819  -3.068  32.741  1.00  0.84           O  
ATOM   2482  CB  LYS A 173     -55.866  -5.805  33.180  1.00  0.84           C  
ATOM   2483  CG  LYS A 173     -55.836  -6.939  34.121  1.00  0.84           C  
ATOM   2484  CD  LYS A 173     -54.545  -7.741  34.004  1.00  0.84           C  
ATOM   2485  CE  LYS A 173     -54.503  -8.880  35.027  1.00  0.84           C  
ATOM   2486  NZ  LYS A 173     -53.269  -9.683  34.915  1.00  0.84           N  
ATOM   2487  H   LYS A 173     -58.145  -6.404  32.028  1.00  0.84           H  
ATOM   2488  HA  LYS A 173     -57.340  -4.677  34.265  1.00  0.84           H  
ATOM   2489 1HB  LYS A 173     -55.732  -6.202  32.170  1.00  0.84           H  
ATOM   2490 2HB  LYS A 173     -55.007  -5.170  33.398  1.00  0.84           H  
ATOM   2491 1HG  LYS A 173     -55.931  -6.559  35.129  1.00  0.84           H  
ATOM   2492 2HG  LYS A 173     -56.663  -7.543  33.921  1.00  0.84           H  
ATOM   2493 1HD  LYS A 173     -54.472  -8.168  33.002  1.00  0.84           H  
ATOM   2494 2HD  LYS A 173     -53.688  -7.089  34.161  1.00  0.84           H  
ATOM   2495 1HE  LYS A 173     -54.561  -8.457  36.028  1.00  0.84           H  
ATOM   2496 2HE  LYS A 173     -55.353  -9.542  34.873  1.00  0.84           H  
ATOM   2497 1HZ  LYS A 173     -53.284 -10.421  35.597  1.00  0.84           H  
ATOM   2498 2HZ  LYS A 173     -53.216 -10.119  33.986  1.00  0.84           H  
ATOM   2499 3HZ  LYS A 173     -52.463  -9.106  35.062  1.00  0.84           H  
ATOM   2500  N   ALA A 174     -57.639  -3.336  31.466  1.00  0.88           N  
ATOM   2501  CA  ALA A 174     -57.294  -2.190  30.639  1.00  0.88           C  
ATOM   2502  C   ALA A 174     -57.142  -0.839  31.342  1.00  0.88           C  
ATOM   2503  O   ALA A 174     -56.285  -0.060  30.954  1.00  0.88           O  
ATOM   2504  CB  ALA A 174     -58.335  -2.006  29.571  1.00  0.88           C  
ATOM   2505  H   ALA A 174     -58.480  -3.871  31.247  1.00  0.88           H  
ATOM   2506  HA  ALA A 174     -56.359  -2.428  30.179  1.00  0.88           H  
ATOM   2507 1HB  ALA A 174     -58.030  -1.196  28.913  1.00  0.88           H  
ATOM   2508 2HB  ALA A 174     -58.457  -2.917  28.991  1.00  0.88           H  
ATOM   2509 3HB  ALA A 174     -59.260  -1.762  30.038  1.00  0.88           H  
ATOM   2510  N   SER A 175     -57.954  -0.508  32.339  1.00  0.93           N  
ATOM   2511  CA  SER A 175     -57.777   0.824  32.919  1.00  0.93           C  
ATOM   2512  C   SER A 175     -57.150   0.799  34.309  1.00  0.93           C  
ATOM   2513  O   SER A 175     -57.839   1.096  35.280  1.00  0.93           O  
ATOM   2514  CB  SER A 175     -59.098   1.578  32.940  1.00  0.93           C  
ATOM   2515  OG  SER A 175     -58.925   2.907  33.392  1.00  0.93           O  
ATOM   2516  H   SER A 175     -58.649  -1.155  32.678  1.00  0.93           H  
ATOM   2517  HA  SER A 175     -57.104   1.394  32.279  1.00  0.93           H  
ATOM   2518 1HB  SER A 175     -59.493   1.606  31.927  1.00  0.93           H  
ATOM   2519 2HB  SER A 175     -59.826   1.065  33.567  1.00  0.93           H  
ATOM   2520  HG  SER A 175     -59.126   2.938  34.359  1.00  0.93           H  
ATOM   2521  N   MET A 176     -55.870   0.435  34.417  1.00  0.99           N  
ATOM   2522  CA  MET A 176     -55.170   0.395  35.709  1.00  0.99           C  
ATOM   2523  C   MET A 176     -54.127   1.506  35.783  1.00  0.99           C  
ATOM   2524  O   MET A 176     -53.725   2.051  34.757  1.00  0.99           O  
ATOM   2525  CB  MET A 176     -54.551  -0.972  35.964  1.00  0.99           C  
ATOM   2526  CG  MET A 176     -55.556  -2.138  35.888  1.00  0.99           C  
ATOM   2527  SD  MET A 176     -56.879  -2.082  37.138  1.00  0.99           S  
ATOM   2528  CE  MET A 176     -56.039  -2.437  38.681  1.00  0.99           C  
ATOM   2529  H   MET A 176     -55.350   0.170  33.572  1.00  0.99           H  
ATOM   2530  HA  MET A 176     -55.886   0.578  36.503  1.00  0.99           H  
ATOM   2531 1HB  MET A 176     -53.771  -1.157  35.221  1.00  0.99           H  
ATOM   2532 2HB  MET A 176     -54.080  -0.980  36.951  1.00  0.99           H  
ATOM   2533 1HG  MET A 176     -56.027  -2.107  34.921  1.00  0.99           H  
ATOM   2534 2HG  MET A 176     -55.033  -3.089  35.974  1.00  0.99           H  
ATOM   2535 1HE  MET A 176     -56.766  -2.430  39.494  1.00  0.99           H  
ATOM   2536 2HE  MET A 176     -55.569  -3.410  38.634  1.00  0.99           H  
ATOM   2537 3HE  MET A 176     -55.280  -1.682  38.868  1.00  0.99           H  
ATOM   2538  N   VAL A 177     -53.701   1.888  36.979  1.00  1.07           N  
ATOM   2539  CA  VAL A 177     -52.662   2.915  37.031  1.00  1.07           C  
ATOM   2540  C   VAL A 177     -51.296   2.249  36.884  1.00  1.07           C  
ATOM   2541  O   VAL A 177     -51.168   1.035  37.044  1.00  1.07           O  
ATOM   2542  CB  VAL A 177     -52.687   3.711  38.339  1.00  1.07           C  
ATOM   2543  CG1 VAL A 177     -54.047   4.367  38.532  1.00  1.07           C  
ATOM   2544  CG2 VAL A 177     -52.315   2.847  39.458  1.00  1.07           C  
ATOM   2545  H   VAL A 177     -54.077   1.466  37.834  1.00  1.07           H  
ATOM   2546  HA  VAL A 177     -52.806   3.610  36.203  1.00  1.07           H  
ATOM   2547  HB  VAL A 177     -51.961   4.511  38.270  1.00  1.07           H  
ATOM   2548 1HG1 VAL A 177     -54.044   4.953  39.450  1.00  1.07           H  
ATOM   2549 2HG1 VAL A 177     -54.261   5.017  37.689  1.00  1.07           H  
ATOM   2550 3HG1 VAL A 177     -54.810   3.590  38.603  1.00  1.07           H  
ATOM   2551 1HG2 VAL A 177     -52.309   3.434  40.358  1.00  1.07           H  
ATOM   2552 2HG2 VAL A 177     -53.016   2.032  39.556  1.00  1.07           H  
ATOM   2553 3HG2 VAL A 177     -51.320   2.445  39.276  1.00  1.07           H  
ATOM   2554  N   ALA A 178     -50.273   3.030  36.557  1.00  1.17           N  
ATOM   2555  CA  ALA A 178     -48.936   2.469  36.424  1.00  1.17           C  
ATOM   2556  C   ALA A 178     -48.458   1.872  37.765  1.00  1.17           C  
ATOM   2557  O   ALA A 178     -48.645   2.508  38.808  1.00  1.17           O  
ATOM   2558  CB  ALA A 178     -47.992   3.540  35.944  1.00  1.17           C  
ATOM   2559  H   ALA A 178     -50.421   4.019  36.408  1.00  1.17           H  
ATOM   2560  HA  ALA A 178     -48.988   1.689  35.680  1.00  1.17           H  
ATOM   2561 1HB  ALA A 178     -47.011   3.133  35.802  1.00  1.17           H  
ATOM   2562 2HB  ALA A 178     -48.345   3.940  34.990  1.00  1.17           H  
ATOM   2563 3HB  ALA A 178     -47.955   4.343  36.678  1.00  1.17           H  
ATOM   2564  N   PRO A 179     -47.704   0.747  37.746  1.00  1.30           N  
ATOM   2565  CA  PRO A 179     -47.182   0.006  38.889  1.00  1.30           C  
ATOM   2566  C   PRO A 179     -46.192   0.771  39.748  1.00  1.30           C  
ATOM   2567  O   PRO A 179     -45.938   0.388  40.889  1.00  1.30           O  
ATOM   2568  CB  PRO A 179     -46.497  -1.195  38.230  1.00  1.30           C  
ATOM   2569  CG  PRO A 179     -46.171  -0.746  36.854  1.00  1.30           C  
ATOM   2570  CD  PRO A 179     -47.300   0.166  36.462  1.00  1.30           C  
ATOM   2571  HA  PRO A 179     -48.033  -0.321  39.500  1.00  1.30           H  
ATOM   2572 1HB  PRO A 179     -45.602  -1.474  38.807  1.00  1.30           H  
ATOM   2573 2HB  PRO A 179     -47.171  -2.063  38.244  1.00  1.30           H  
ATOM   2574 1HG  PRO A 179     -45.192  -0.242  36.836  1.00  1.30           H  
ATOM   2575 2HG  PRO A 179     -46.085  -1.623  36.199  1.00  1.30           H  
ATOM   2576 1HD  PRO A 179     -46.892   0.909  35.787  1.00  1.30           H  
ATOM   2577 2HD  PRO A 179     -48.128  -0.410  36.017  1.00  1.30           H  
ATOM   2578  N   TRP A 180     -45.604   1.840  39.206  1.00  1.44           N  
ATOM   2579  CA  TRP A 180     -44.662   2.630  39.991  1.00  1.44           C  
ATOM   2580  C   TRP A 180     -45.414   3.546  40.955  1.00  1.44           C  
ATOM   2581  O   TRP A 180     -44.821   4.124  41.868  1.00  1.44           O  
ATOM   2582  CB  TRP A 180     -43.743   3.486  39.109  1.00  1.44           C  
ATOM   2583  CG  TRP A 180     -44.458   4.445  38.199  1.00  1.44           C  
ATOM   2584  CD1 TRP A 180     -44.755   4.271  36.883  1.00  1.44           C  
ATOM   2585  CD2 TRP A 180     -44.995   5.742  38.562  1.00  1.44           C  
ATOM   2586  NE1 TRP A 180     -45.429   5.378  36.401  1.00  1.44           N  
ATOM   2587  CE2 TRP A 180     -45.591   6.274  37.418  1.00  1.44           C  
ATOM   2588  CE3 TRP A 180     -45.019   6.480  39.751  1.00  1.44           C  
ATOM   2589  CZ2 TRP A 180     -46.215   7.506  37.427  1.00  1.44           C  
ATOM   2590  CZ3 TRP A 180     -45.641   7.716  39.758  1.00  1.44           C  
ATOM   2591  CH2 TRP A 180     -46.228   8.216  38.628  1.00  1.44           C  
ATOM   2592  H   TRP A 180     -45.813   2.116  38.260  1.00  1.44           H  
ATOM   2593  HA  TRP A 180     -44.041   1.952  40.575  1.00  1.44           H  
ATOM   2594 1HB  TRP A 180     -43.074   4.064  39.746  1.00  1.44           H  
ATOM   2595 2HB  TRP A 180     -43.123   2.834  38.495  1.00  1.44           H  
ATOM   2596  HD1 TRP A 180     -44.498   3.393  36.292  1.00  1.44           H  
ATOM   2597  HE1 TRP A 180     -45.780   5.514  35.424  1.00  1.44           H  
ATOM   2598  HE3 TRP A 180     -44.560   6.083  40.656  1.00  1.44           H  
ATOM   2599  HZ2 TRP A 180     -46.687   7.917  36.528  1.00  1.44           H  
ATOM   2600  HZ3 TRP A 180     -45.655   8.279  40.691  1.00  1.44           H  
ATOM   2601  HH2 TRP A 180     -46.713   9.191  38.667  1.00  1.44           H  
ATOM   2602  N   LEU A 181     -46.720   3.700  40.721  1.00  1.56           N  
ATOM   2603  CA  LEU A 181     -47.576   4.551  41.522  1.00  1.56           C  
ATOM   2604  C   LEU A 181     -48.381   3.687  42.481  1.00  1.56           C  
ATOM   2605  O   LEU A 181     -48.404   3.928  43.690  1.00  1.56           O  
ATOM   2606  CB  LEU A 181     -48.526   5.332  40.608  1.00  1.56           C  
ATOM   2607  CG  LEU A 181     -49.480   6.289  41.278  1.00  1.56           C  
ATOM   2608  CD1 LEU A 181     -48.694   7.378  41.983  1.00  1.56           C  
ATOM   2609  CD2 LEU A 181     -50.400   6.864  40.222  1.00  1.56           C  
ATOM   2610  H   LEU A 181     -47.160   3.190  39.960  1.00  1.56           H  
ATOM   2611  HA  LEU A 181     -46.960   5.242  42.094  1.00  1.56           H  
ATOM   2612 1HB  LEU A 181     -47.942   5.890  39.891  1.00  1.56           H  
ATOM   2613 2HB  LEU A 181     -49.133   4.620  40.054  1.00  1.56           H  
ATOM   2614  HG  LEU A 181     -50.069   5.756  42.026  1.00  1.56           H  
ATOM   2615 1HD1 LEU A 181     -49.383   8.066  42.471  1.00  1.56           H  
ATOM   2616 2HD1 LEU A 181     -48.039   6.928  42.730  1.00  1.56           H  
ATOM   2617 3HD1 LEU A 181     -48.099   7.920  41.259  1.00  1.56           H  
ATOM   2618 1HD2 LEU A 181     -51.103   7.555  40.686  1.00  1.56           H  
ATOM   2619 2HD2 LEU A 181     -49.807   7.393  39.474  1.00  1.56           H  
ATOM   2620 3HD2 LEU A 181     -50.945   6.056  39.748  1.00  1.56           H  
ATOM   2621  N   ASP A 182     -49.062   2.689  41.916  1.00  1.64           N  
ATOM   2622  CA  ASP A 182     -49.904   1.767  42.672  1.00  1.64           C  
ATOM   2623  C   ASP A 182     -50.233   0.534  41.845  1.00  1.64           C  
ATOM   2624  O   ASP A 182     -50.953   0.598  40.861  1.00  1.64           O  
ATOM   2625  CB  ASP A 182     -51.163   2.465  43.203  1.00  1.64           C  
ATOM   2626  CG  ASP A 182     -52.073   1.581  44.112  1.00  1.64           C  
ATOM   2627  OD1 ASP A 182     -52.199   0.373  43.866  1.00  1.64           O  
ATOM   2628  OD2 ASP A 182     -52.659   2.122  45.014  1.00  1.64           O  
ATOM   2629  H   ASP A 182     -48.971   2.557  40.908  1.00  1.64           H  
ATOM   2630  HA  ASP A 182     -49.336   1.434  43.541  1.00  1.64           H  
ATOM   2631 1HB  ASP A 182     -50.872   3.343  43.781  1.00  1.64           H  
ATOM   2632 2HB  ASP A 182     -51.749   2.816  42.383  1.00  1.64           H  
ATOM   2633  N   ARG A 183     -49.727  -0.606  42.270  1.00  1.64           N  
ATOM   2634  CA  ARG A 183     -49.880  -1.849  41.529  1.00  1.64           C  
ATOM   2635  C   ARG A 183     -51.305  -2.412  41.507  1.00  1.64           C  
ATOM   2636  O   ARG A 183     -51.589  -3.325  40.728  1.00  1.64           O  
ATOM   2637  CB  ARG A 183     -48.935  -2.890  42.097  1.00  1.64           C  
ATOM   2638  CG  ARG A 183     -47.468  -2.569  41.840  1.00  1.64           C  
ATOM   2639  CD  ARG A 183     -46.548  -3.561  42.427  1.00  1.64           C  
ATOM   2640  NE  ARG A 183     -45.157  -3.203  42.181  1.00  1.64           N  
ATOM   2641  CZ  ARG A 183     -44.095  -3.893  42.644  1.00  1.64           C  
ATOM   2642  NH1 ARG A 183     -44.277  -4.977  43.366  1.00  1.64           N  
ATOM   2643  NH2 ARG A 183     -42.867  -3.483  42.372  1.00  1.64           N  
ATOM   2644  H   ARG A 183     -49.181  -0.604  43.120  1.00  1.64           H  
ATOM   2645  HA  ARG A 183     -49.592  -1.659  40.497  1.00  1.64           H  
ATOM   2646 1HB  ARG A 183     -49.084  -2.969  43.172  1.00  1.64           H  
ATOM   2647 2HB  ARG A 183     -49.153  -3.863  41.658  1.00  1.64           H  
ATOM   2648 1HG  ARG A 183     -47.293  -2.546  40.770  1.00  1.64           H  
ATOM   2649 2HG  ARG A 183     -47.230  -1.588  42.260  1.00  1.64           H  
ATOM   2650 1HD  ARG A 183     -46.703  -3.611  43.504  1.00  1.64           H  
ATOM   2651 2HD  ARG A 183     -46.733  -4.538  41.984  1.00  1.64           H  
ATOM   2652  HE  ARG A 183     -44.978  -2.366  41.632  1.00  1.64           H  
ATOM   2653 1HH1 ARG A 183     -45.213  -5.293  43.575  1.00  1.64           H  
ATOM   2654 2HH1 ARG A 183     -43.480  -5.494  43.712  1.00  1.64           H  
ATOM   2655 1HH2 ARG A 183     -42.725  -2.649  41.818  1.00  1.64           H  
ATOM   2656 2HH2 ARG A 183     -42.073  -4.001  42.719  1.00  1.64           H  
ATOM   2657  N   SER A 184     -52.178  -1.929  42.395  1.00  1.58           N  
ATOM   2658  CA  SER A 184     -53.527  -2.467  42.476  1.00  1.58           C  
ATOM   2659  C   SER A 184     -54.630  -1.480  42.083  1.00  1.58           C  
ATOM   2660  O   SER A 184     -55.715  -1.896  41.693  1.00  1.58           O  
ATOM   2661  CB  SER A 184     -53.778  -2.925  43.898  1.00  1.58           C  
ATOM   2662  OG  SER A 184     -53.750  -1.838  44.810  1.00  1.58           O  
ATOM   2663  H   SER A 184     -51.924  -1.146  42.997  1.00  1.58           H  
ATOM   2664  HA  SER A 184     -53.591  -3.325  41.809  1.00  1.58           H  
ATOM   2665 1HB  SER A 184     -54.736  -3.431  43.960  1.00  1.58           H  
ATOM   2666 2HB  SER A 184     -53.011  -3.646  44.171  1.00  1.58           H  
ATOM   2667  HG  SER A 184     -53.126  -1.149  44.451  1.00  1.58           H  
ATOM   2668  N   ALA A 185     -54.376  -0.185  42.186  1.00  1.47           N  
ATOM   2669  CA  ALA A 185     -55.429   0.798  41.907  1.00  1.47           C  
ATOM   2670  C   ALA A 185     -55.894   0.850  40.457  1.00  1.47           C  
ATOM   2671  O   ALA A 185     -55.101   0.761  39.511  1.00  1.47           O  
ATOM   2672  CB  ALA A 185     -54.988   2.188  42.291  1.00  1.47           C  
ATOM   2673  H   ALA A 185     -53.465   0.110  42.541  1.00  1.47           H  
ATOM   2674  HA  ALA A 185     -56.291   0.527  42.516  1.00  1.47           H  
ATOM   2675 1HB  ALA A 185     -55.804   2.888  42.118  1.00  1.47           H  
ATOM   2676 2HB  ALA A 185     -54.715   2.201  43.344  1.00  1.47           H  
ATOM   2677 3HB  ALA A 185     -54.137   2.473  41.695  1.00  1.47           H  
ATOM   2678  N   VAL A 186     -57.191   1.102  40.319  1.00  1.36           N  
ATOM   2679  CA  VAL A 186     -57.870   1.308  39.047  1.00  1.36           C  
ATOM   2680  C   VAL A 186     -57.711   2.739  38.574  1.00  1.36           C  
ATOM   2681  O   VAL A 186     -57.818   3.675  39.367  1.00  1.36           O  
ATOM   2682  CB  VAL A 186     -59.372   0.996  39.187  1.00  1.36           C  
ATOM   2683  CG1 VAL A 186     -60.114   1.327  37.893  1.00  1.36           C  
ATOM   2684  CG2 VAL A 186     -59.546  -0.450  39.534  1.00  1.36           C  
ATOM   2685  H   VAL A 186     -57.752   1.136  41.158  1.00  1.36           H  
ATOM   2686  HA  VAL A 186     -57.435   0.641  38.306  1.00  1.36           H  
ATOM   2687  HB  VAL A 186     -59.795   1.614  39.976  1.00  1.36           H  
ATOM   2688 1HG1 VAL A 186     -61.171   1.107  38.015  1.00  1.36           H  
ATOM   2689 2HG1 VAL A 186     -60.004   2.377  37.657  1.00  1.36           H  
ATOM   2690 3HG1 VAL A 186     -59.707   0.729  37.076  1.00  1.36           H  
ATOM   2691 1HG2 VAL A 186     -60.602  -0.686  39.654  1.00  1.36           H  
ATOM   2692 2HG2 VAL A 186     -59.131  -1.071  38.753  1.00  1.36           H  
ATOM   2693 3HG2 VAL A 186     -59.022  -0.642  40.466  1.00  1.36           H  
ATOM   2694  N   ALA A 187     -57.401   2.916  37.300  1.00  1.28           N  
ATOM   2695  CA  ALA A 187     -57.297   4.251  36.746  1.00  1.28           C  
ATOM   2696  C   ALA A 187     -58.709   4.715  36.434  1.00  1.28           C  
ATOM   2697  O   ALA A 187     -59.428   4.069  35.664  1.00  1.28           O  
ATOM   2698  CB  ALA A 187     -56.414   4.274  35.506  1.00  1.28           C  
ATOM   2699  H   ALA A 187     -57.323   2.112  36.686  1.00  1.28           H  
ATOM   2700  HA  ALA A 187     -56.876   4.915  37.500  1.00  1.28           H  
ATOM   2701 1HB  ALA A 187     -56.351   5.283  35.125  1.00  1.28           H  
ATOM   2702 2HB  ALA A 187     -55.425   3.943  35.763  1.00  1.28           H  
ATOM   2703 3HB  ALA A 187     -56.820   3.623  34.745  1.00  1.28           H  
ATOM   2704  N   THR A 188     -59.109   5.832  37.019  1.00  1.23           N  
ATOM   2705  CA  THR A 188     -60.458   6.347  36.844  1.00  1.23           C  
ATOM   2706  C   THR A 188     -60.433   7.523  35.915  1.00  1.23           C  
ATOM   2707  O   THR A 188     -59.357   7.929  35.490  1.00  1.23           O  
ATOM   2708  CB  THR A 188     -61.056   6.849  38.155  1.00  1.23           C  
ATOM   2709  OG1 THR A 188     -60.408   8.099  38.535  1.00  1.23           O  
ATOM   2710  CG2 THR A 188     -60.812   5.805  39.235  1.00  1.23           C  
ATOM   2711  H   THR A 188     -58.470   6.310  37.638  1.00  1.23           H  
ATOM   2712  HA  THR A 188     -61.085   5.569  36.423  1.00  1.23           H  
ATOM   2713  HB  THR A 188     -62.125   7.015  38.044  1.00  1.23           H  
ATOM   2714  HG1 THR A 188     -60.654   8.314  39.453  1.00  1.23           H  
ATOM   2715 1HG2 THR A 188     -61.229   6.153  40.180  1.00  1.23           H  
ATOM   2716 2HG2 THR A 188     -61.291   4.866  38.949  1.00  1.23           H  
ATOM   2717 3HG2 THR A 188     -59.739   5.639  39.351  1.00  1.23           H  
ATOM   2718  N   GLU A 189     -61.613   8.089  35.653  1.00  1.22           N  
ATOM   2719  CA  GLU A 189     -61.768   9.293  34.842  1.00  1.22           C  
ATOM   2720  C   GLU A 189     -61.183  10.543  35.527  1.00  1.22           C  
ATOM   2721  O   GLU A 189     -61.008  11.577  34.879  1.00  1.22           O  
ATOM   2722  CB  GLU A 189     -63.243   9.540  34.493  1.00  1.22           C  
ATOM   2723  CG  GLU A 189     -63.868   8.513  33.539  1.00  1.22           C  
ATOM   2724  CD  GLU A 189     -65.299   8.859  33.160  1.00  1.22           C  
ATOM   2725  OE1 GLU A 189     -65.966   9.477  33.952  1.00  1.22           O  
ATOM   2726  OE2 GLU A 189     -65.721   8.505  32.073  1.00  1.22           O  
ATOM   2727  H   GLU A 189     -62.442   7.668  36.042  1.00  1.22           H  
ATOM   2728  HA  GLU A 189     -61.219   9.142  33.909  1.00  1.22           H  
ATOM   2729 1HB  GLU A 189     -63.832   9.545  35.410  1.00  1.22           H  
ATOM   2730 2HB  GLU A 189     -63.345  10.524  34.036  1.00  1.22           H  
ATOM   2731 1HG  GLU A 189     -63.259   8.436  32.637  1.00  1.22           H  
ATOM   2732 2HG  GLU A 189     -63.863   7.548  34.031  1.00  1.22           H  
ATOM   2733  N   GLU A 190     -60.995  10.494  36.865  1.00  1.23           N  
ATOM   2734  CA  GLU A 190     -60.413  11.624  37.592  1.00  1.23           C  
ATOM   2735  C   GLU A 190     -58.921  11.566  37.303  1.00  1.23           C  
ATOM   2736  O   GLU A 190     -58.229  12.581  37.183  1.00  1.23           O  
ATOM   2737  CB  GLU A 190     -60.677  11.520  39.099  1.00  1.23           C  
ATOM   2738  CG  GLU A 190     -62.145  11.652  39.501  1.00  1.23           C  
ATOM   2739  CD  GLU A 190     -62.368  11.511  40.991  1.00  1.23           C  
ATOM   2740  OE1 GLU A 190     -61.426  11.225  41.693  1.00  1.23           O  
ATOM   2741  OE2 GLU A 190     -63.483  11.684  41.422  1.00  1.23           O  
ATOM   2742  H   GLU A 190     -61.142   9.628  37.368  1.00  1.23           H  
ATOM   2743  HA  GLU A 190     -60.815  12.561  37.207  1.00  1.23           H  
ATOM   2744 1HB  GLU A 190     -60.308  10.567  39.469  1.00  1.23           H  
ATOM   2745 2HB  GLU A 190     -60.123  12.303  39.615  1.00  1.23           H  
ATOM   2746 1HG  GLU A 190     -62.511  12.626  39.181  1.00  1.23           H  
ATOM   2747 2HG  GLU A 190     -62.720  10.888  38.978  1.00  1.23           H  
ATOM   2748  N   ALA A 191     -58.455  10.323  37.198  1.00  1.23           N  
ATOM   2749  CA  ALA A 191     -57.101   9.965  36.824  1.00  1.23           C  
ATOM   2750  C   ALA A 191     -57.081   9.926  35.304  1.00  1.23           C  
ATOM   2751  O   ALA A 191     -58.031  10.342  34.653  1.00  1.23           O  
ATOM   2752  CB  ALA A 191     -56.675   8.626  37.419  1.00  1.23           C  
ATOM   2753  H   ALA A 191     -59.113   9.560  37.380  1.00  1.23           H  
ATOM   2754  HA  ALA A 191     -56.422  10.746  37.165  1.00  1.23           H  
ATOM   2755 1HB  ALA A 191     -55.662   8.386  37.112  1.00  1.23           H  
ATOM   2756 2HB  ALA A 191     -56.718   8.682  38.506  1.00  1.23           H  
ATOM   2757 3HB  ALA A 191     -57.342   7.862  37.072  1.00  1.23           H  
ATOM   2758  N   GLY A 192     -56.002   9.455  34.714  1.00  1.22           N  
ATOM   2759  CA  GLY A 192     -55.921   9.412  33.257  1.00  1.22           C  
ATOM   2760  C   GLY A 192     -56.551   8.138  32.662  1.00  1.22           C  
ATOM   2761  O   GLY A 192     -56.190   7.738  31.552  1.00  1.22           O  
ATOM   2762  H   GLY A 192     -55.227   9.123  35.263  1.00  1.22           H  
ATOM   2763 1HA  GLY A 192     -56.420  10.290  32.845  1.00  1.22           H  
ATOM   2764 2HA  GLY A 192     -54.877   9.472  32.954  1.00  1.22           H  
ATOM   2765  N   GLY A 193     -57.431   7.467  33.419  1.00  1.16           N  
ATOM   2766  CA  GLY A 193     -58.023   6.205  33.008  1.00  1.16           C  
ATOM   2767  C   GLY A 193     -59.262   6.369  32.159  1.00  1.16           C  
ATOM   2768  O   GLY A 193     -59.634   7.476  31.765  1.00  1.16           O  
ATOM   2769  H   GLY A 193     -57.752   7.855  34.301  1.00  1.16           H  
ATOM   2770 1HA  GLY A 193     -57.286   5.602  32.486  1.00  1.16           H  
ATOM   2771 2HA  GLY A 193     -58.305   5.651  33.891  1.00  1.16           H  
ATOM   2772  N   TRP A 194     -59.883   5.240  31.842  1.00  1.09           N  
ATOM   2773  CA  TRP A 194     -61.073   5.241  31.008  1.00  1.09           C  
ATOM   2774  C   TRP A 194     -62.016   4.087  31.318  1.00  1.09           C  
ATOM   2775  O   TRP A 194     -62.420   3.389  30.392  1.00  1.09           O  
ATOM   2776  CB  TRP A 194     -60.660   5.158  29.542  1.00  1.09           C  
ATOM   2777  CG  TRP A 194     -59.898   3.905  29.192  1.00  1.09           C  
ATOM   2778  CD1 TRP A 194     -60.389   2.734  28.681  1.00  1.09           C  
ATOM   2779  CD2 TRP A 194     -58.488   3.697  29.361  1.00  1.09           C  
ATOM   2780  NE1 TRP A 194     -59.369   1.840  28.509  1.00  1.09           N  
ATOM   2781  CE2 TRP A 194     -58.209   2.410  28.929  1.00  1.09           C  
ATOM   2782  CE3 TRP A 194     -57.452   4.488  29.838  1.00  1.09           C  
ATOM   2783  CZ2 TRP A 194     -56.954   1.907  28.961  1.00  1.09           C  
ATOM   2784  CZ3 TRP A 194     -56.194   3.964  29.890  1.00  1.09           C  
ATOM   2785  CH2 TRP A 194     -55.943   2.712  29.472  1.00  1.09           C  
ATOM   2786  H   TRP A 194     -59.521   4.367  32.225  1.00  1.09           H  
ATOM   2787  HA  TRP A 194     -61.603   6.182  31.157  1.00  1.09           H  
ATOM   2788 1HB  TRP A 194     -61.547   5.209  28.912  1.00  1.09           H  
ATOM   2789 2HB  TRP A 194     -60.035   6.019  29.296  1.00  1.09           H  
ATOM   2790  HD1 TRP A 194     -61.422   2.539  28.436  1.00  1.09           H  
ATOM   2791  HE1 TRP A 194     -59.428   0.882  28.120  1.00  1.09           H  
ATOM   2792  HE3 TRP A 194     -57.629   5.503  30.167  1.00  1.09           H  
ATOM   2793  HZ2 TRP A 194     -56.742   0.898  28.620  1.00  1.09           H  
ATOM   2794  HZ3 TRP A 194     -55.416   4.584  30.274  1.00  1.09           H  
ATOM   2795  HH2 TRP A 194     -54.929   2.325  29.531  1.00  1.09           H  
ATOM   2796  N   PRO A 195     -62.469   3.895  32.561  1.00  1.00           N  
ATOM   2797  CA  PRO A 195     -63.298   2.774  32.975  1.00  1.00           C  
ATOM   2798  C   PRO A 195     -64.618   2.700  32.218  1.00  1.00           C  
ATOM   2799  O   PRO A 195     -65.152   1.628  31.943  1.00  1.00           O  
ATOM   2800  CB  PRO A 195     -63.534   3.081  34.456  1.00  1.00           C  
ATOM   2801  CG  PRO A 195     -63.296   4.562  34.599  1.00  1.00           C  
ATOM   2802  CD  PRO A 195     -62.202   4.873  33.614  1.00  1.00           C  
ATOM   2803  HA  PRO A 195     -62.727   1.837  32.869  1.00  1.00           H  
ATOM   2804 1HB  PRO A 195     -64.563   2.835  34.719  1.00  1.00           H  
ATOM   2805 2HB  PRO A 195     -62.871   2.467  35.087  1.00  1.00           H  
ATOM   2806 1HG  PRO A 195     -64.223   5.109  34.391  1.00  1.00           H  
ATOM   2807 2HG  PRO A 195     -63.030   4.788  35.631  1.00  1.00           H  
ATOM   2808 1HD  PRO A 195     -62.292   5.902  33.258  1.00  1.00           H  
ATOM   2809 2HD  PRO A 195     -61.226   4.677  34.072  1.00  1.00           H  
ATOM   2810  N   THR A 196     -65.081   3.840  31.732  1.00  0.91           N  
ATOM   2811  CA  THR A 196     -66.354   3.886  31.043  1.00  0.91           C  
ATOM   2812  C   THR A 196     -66.271   3.346  29.618  1.00  0.91           C  
ATOM   2813  O   THR A 196     -67.297   3.156  28.961  1.00  0.91           O  
ATOM   2814  CB  THR A 196     -66.898   5.323  31.088  1.00  0.91           C  
ATOM   2815  OG1 THR A 196     -65.962   6.229  30.465  1.00  0.91           O  
ATOM   2816  CG2 THR A 196     -67.089   5.726  32.541  1.00  0.91           C  
ATOM   2817  H   THR A 196     -64.595   4.705  31.911  1.00  0.91           H  
ATOM   2818  HA  THR A 196     -67.055   3.256  31.589  1.00  0.91           H  
ATOM   2819  HB  THR A 196     -67.854   5.380  30.569  1.00  0.91           H  
ATOM   2820  HG1 THR A 196     -65.943   7.085  30.965  1.00  0.91           H  
ATOM   2821 1HG2 THR A 196     -67.476   6.745  32.589  1.00  0.91           H  
ATOM   2822 2HG2 THR A 196     -67.793   5.049  33.018  1.00  0.91           H  
ATOM   2823 3HG2 THR A 196     -66.135   5.680  33.055  1.00  0.91           H  
ATOM   2824  N   LYS A 197     -65.049   3.111  29.141  1.00  0.84           N  
ATOM   2825  CA  LYS A 197     -64.825   2.575  27.814  1.00  0.84           C  
ATOM   2826  C   LYS A 197     -64.141   1.200  27.855  1.00  0.84           C  
ATOM   2827  O   LYS A 197     -63.747   0.673  26.812  1.00  0.84           O  
ATOM   2828  CB  LYS A 197     -64.002   3.552  26.990  1.00  0.84           C  
ATOM   2829  CG  LYS A 197     -64.650   4.894  26.742  1.00  0.84           C  
ATOM   2830  CD  LYS A 197     -63.753   5.766  25.872  1.00  0.84           C  
ATOM   2831  CE  LYS A 197     -64.388   7.120  25.593  1.00  0.84           C  
ATOM   2832  NZ  LYS A 197     -63.511   7.977  24.749  1.00  0.84           N  
ATOM   2833  H   LYS A 197     -64.234   3.291  29.723  1.00  0.84           H  
ATOM   2834  HA  LYS A 197     -65.791   2.445  27.327  1.00  0.84           H  
ATOM   2835 1HB  LYS A 197     -63.056   3.735  27.482  1.00  0.84           H  
ATOM   2836 2HB  LYS A 197     -63.791   3.117  26.027  1.00  0.84           H  
ATOM   2837 1HG  LYS A 197     -65.609   4.749  26.242  1.00  0.84           H  
ATOM   2838 2HG  LYS A 197     -64.826   5.398  27.694  1.00  0.84           H  
ATOM   2839 1HD  LYS A 197     -62.800   5.919  26.383  1.00  0.84           H  
ATOM   2840 2HD  LYS A 197     -63.555   5.259  24.922  1.00  0.84           H  
ATOM   2841 1HE  LYS A 197     -65.336   6.969  25.079  1.00  0.84           H  
ATOM   2842 2HE  LYS A 197     -64.576   7.628  26.540  1.00  0.84           H  
ATOM   2843 1HZ  LYS A 197     -63.962   8.864  24.583  1.00  0.84           H  
ATOM   2844 2HZ  LYS A 197     -62.632   8.127  25.222  1.00  0.84           H  
ATOM   2845 3HZ  LYS A 197     -63.342   7.512  23.866  1.00  0.84           H  
ATOM   2846  N   VAL A 198     -63.985   0.614  29.051  1.00  0.79           N  
ATOM   2847  CA  VAL A 198     -63.317  -0.688  29.160  1.00  0.79           C  
ATOM   2848  C   VAL A 198     -64.276  -1.819  28.826  1.00  0.79           C  
ATOM   2849  O   VAL A 198     -65.404  -1.843  29.325  1.00  0.79           O  
ATOM   2850  CB  VAL A 198     -62.731  -0.917  30.560  1.00  0.79           C  
ATOM   2851  CG1 VAL A 198     -62.165  -2.323  30.659  1.00  0.79           C  
ATOM   2852  CG2 VAL A 198     -61.646   0.072  30.833  1.00  0.79           C  
ATOM   2853  H   VAL A 198     -64.344   1.061  29.898  1.00  0.79           H  
ATOM   2854  HA  VAL A 198     -62.493  -0.709  28.445  1.00  0.79           H  
ATOM   2855  HB  VAL A 198     -63.510  -0.808  31.280  1.00  0.79           H  
ATOM   2856 1HG1 VAL A 198     -61.757  -2.500  31.655  1.00  0.79           H  
ATOM   2857 2HG1 VAL A 198     -62.939  -3.022  30.468  1.00  0.79           H  
ATOM   2858 3HG1 VAL A 198     -61.382  -2.460  29.922  1.00  0.79           H  
ATOM   2859 1HG2 VAL A 198     -61.254  -0.103  31.829  1.00  0.79           H  
ATOM   2860 2HG2 VAL A 198     -60.854  -0.042  30.102  1.00  0.79           H  
ATOM   2861 3HG2 VAL A 198     -62.047   1.059  30.767  1.00  0.79           H  
ATOM   2862  N   LYS A 199     -63.826  -2.724  27.954  1.00  0.76           N  
ATOM   2863  CA  LYS A 199     -64.629  -3.845  27.480  1.00  0.76           C  
ATOM   2864  C   LYS A 199     -63.947  -5.209  27.668  1.00  0.76           C  
ATOM   2865  O   LYS A 199     -62.720  -5.297  27.705  1.00  0.76           O  
ATOM   2866  CB  LYS A 199     -64.938  -3.640  25.994  1.00  0.76           C  
ATOM   2867  CG  LYS A 199     -65.766  -2.391  25.688  1.00  0.76           C  
ATOM   2868  CD  LYS A 199     -66.030  -2.224  24.190  1.00  0.76           C  
ATOM   2869  CE  LYS A 199     -66.818  -0.938  23.920  1.00  0.76           C  
ATOM   2870  NZ  LYS A 199     -67.048  -0.702  22.463  1.00  0.76           N  
ATOM   2871  H   LYS A 199     -62.886  -2.619  27.600  1.00  0.76           H  
ATOM   2872  HA  LYS A 199     -65.560  -3.855  28.037  1.00  0.76           H  
ATOM   2873 1HB  LYS A 199     -64.012  -3.602  25.421  1.00  0.76           H  
ATOM   2874 2HB  LYS A 199     -65.507  -4.484  25.640  1.00  0.76           H  
ATOM   2875 1HG  LYS A 199     -66.721  -2.466  26.209  1.00  0.76           H  
ATOM   2876 2HG  LYS A 199     -65.244  -1.506  26.050  1.00  0.76           H  
ATOM   2877 1HD  LYS A 199     -65.085  -2.186  23.649  1.00  0.76           H  
ATOM   2878 2HD  LYS A 199     -66.609  -3.077  23.822  1.00  0.76           H  
ATOM   2879 1HE  LYS A 199     -67.783  -1.005  24.419  1.00  0.76           H  
ATOM   2880 2HE  LYS A 199     -66.264  -0.092  24.330  1.00  0.76           H  
ATOM   2881 1HZ  LYS A 199     -67.568   0.144  22.329  1.00  0.76           H  
ATOM   2882 2HZ  LYS A 199     -66.169  -0.629  21.981  1.00  0.76           H  
ATOM   2883 3HZ  LYS A 199     -67.577  -1.475  22.052  1.00  0.76           H  
ATOM   2884  N   GLY A 200     -64.757  -6.272  27.706  1.00  0.76           N  
ATOM   2885  CA  GLY A 200     -64.261  -7.661  27.752  1.00  0.76           C  
ATOM   2886  C   GLY A 200     -65.413  -8.628  27.476  1.00  0.76           C  
ATOM   2887  O   GLY A 200     -66.531  -8.175  27.331  1.00  0.76           O  
ATOM   2888  H   GLY A 200     -65.763  -6.087  27.729  1.00  0.76           H  
ATOM   2889 1HA  GLY A 200     -63.504  -7.775  26.995  1.00  0.76           H  
ATOM   2890 2HA  GLY A 200     -63.803  -7.867  28.721  1.00  0.76           H  
ATOM   2891  N   PRO A 201     -65.202  -9.949  27.363  1.00  0.79           N  
ATOM   2892  CA  PRO A 201     -66.230 -10.941  27.057  1.00  0.79           C  
ATOM   2893  C   PRO A 201     -67.405 -10.967  28.050  1.00  0.79           C  
ATOM   2894  O   PRO A 201     -68.525 -11.350  27.705  1.00  0.79           O  
ATOM   2895  CB  PRO A 201     -65.441 -12.256  27.139  1.00  0.79           C  
ATOM   2896  CG  PRO A 201     -64.020 -11.868  26.895  1.00  0.79           C  
ATOM   2897  CD  PRO A 201     -63.871 -10.514  27.553  1.00  0.79           C  
ATOM   2898  HA  PRO A 201     -66.590 -10.771  26.030  1.00  0.79           H  
ATOM   2899 1HB  PRO A 201     -65.581 -12.713  28.130  1.00  0.79           H  
ATOM   2900 2HB  PRO A 201     -65.811 -12.979  26.399  1.00  0.79           H  
ATOM   2901 1HG  PRO A 201     -63.358 -12.633  27.308  1.00  0.79           H  
ATOM   2902 2HG  PRO A 201     -63.812 -11.833  25.844  1.00  0.79           H  
ATOM   2903 1HD  PRO A 201     -63.670 -10.636  28.626  1.00  0.79           H  
ATOM   2904 2HD  PRO A 201     -63.090  -9.946  27.046  1.00  0.79           H  
ATOM   2905  N   SER A 202     -67.171 -10.522  29.277  1.00  0.86           N  
ATOM   2906  CA  SER A 202     -68.223 -10.538  30.282  1.00  0.86           C  
ATOM   2907  C   SER A 202     -67.928  -9.507  31.355  1.00  0.86           C  
ATOM   2908  O   SER A 202     -66.772  -9.309  31.731  1.00  0.86           O  
ATOM   2909  CB  SER A 202     -68.345 -11.921  30.896  1.00  0.86           C  
ATOM   2910  OG  SER A 202     -69.367 -11.943  31.850  1.00  0.86           O  
ATOM   2911  H   SER A 202     -66.254 -10.191  29.533  1.00  0.86           H  
ATOM   2912  HA  SER A 202     -69.169 -10.280  29.806  1.00  0.86           H  
ATOM   2913 1HB  SER A 202     -68.560 -12.654  30.117  1.00  0.86           H  
ATOM   2914 2HB  SER A 202     -67.401 -12.201  31.361  1.00  0.86           H  
ATOM   2915  HG  SER A 202     -69.153 -11.244  32.478  1.00  0.86           H  
ATOM   2916  N   ALA A 203     -68.973  -8.876  31.895  1.00  0.96           N  
ATOM   2917  CA  ALA A 203     -68.797  -7.832  32.912  1.00  0.96           C  
ATOM   2918  C   ALA A 203     -68.520  -8.386  34.304  1.00  0.96           C  
ATOM   2919  O   ALA A 203     -69.324  -8.258  35.233  1.00  0.96           O  
ATOM   2920  CB  ALA A 203     -70.017  -6.944  32.937  1.00  0.96           C  
ATOM   2921  H   ALA A 203     -69.904  -9.099  31.571  1.00  0.96           H  
ATOM   2922  HA  ALA A 203     -67.940  -7.238  32.628  1.00  0.96           H  
ATOM   2923 1HB  ALA A 203     -69.865  -6.142  33.650  1.00  0.96           H  
ATOM   2924 2HB  ALA A 203     -70.166  -6.517  31.947  1.00  0.96           H  
ATOM   2925 3HB  ALA A 203     -70.888  -7.526  33.220  1.00  0.96           H  
ATOM   2926  N   ILE A 204     -67.371  -9.021  34.415  1.00  1.08           N  
ATOM   2927  CA  ILE A 204     -66.855  -9.621  35.628  1.00  1.08           C  
ATOM   2928  C   ILE A 204     -65.421  -9.108  35.850  1.00  1.08           C  
ATOM   2929  O   ILE A 204     -64.691  -9.011  34.874  1.00  1.08           O  
ATOM   2930  CB  ILE A 204     -66.870 -11.153  35.486  1.00  1.08           C  
ATOM   2931  CG1 ILE A 204     -68.288 -11.642  35.261  1.00  1.08           C  
ATOM   2932  CG2 ILE A 204     -66.253 -11.829  36.686  1.00  1.08           C  
ATOM   2933  CD1 ILE A 204     -68.354 -13.078  34.899  1.00  1.08           C  
ATOM   2934  H   ILE A 204     -66.818  -9.076  33.560  1.00  1.08           H  
ATOM   2935  HA  ILE A 204     -67.507  -9.338  36.444  1.00  1.08           H  
ATOM   2936  HB  ILE A 204     -66.316 -11.409  34.608  1.00  1.08           H  
ATOM   2937 1HG1 ILE A 204     -68.871 -11.476  36.167  1.00  1.08           H  
ATOM   2938 2HG1 ILE A 204     -68.740 -11.090  34.456  1.00  1.08           H  
ATOM   2939 1HG2 ILE A 204     -66.258 -12.907  36.538  1.00  1.08           H  
ATOM   2940 2HG2 ILE A 204     -65.232 -11.491  36.808  1.00  1.08           H  
ATOM   2941 3HG2 ILE A 204     -66.822 -11.587  37.577  1.00  1.08           H  
ATOM   2942 1HD1 ILE A 204     -69.397 -13.365  34.746  1.00  1.08           H  
ATOM   2943 2HD1 ILE A 204     -67.793 -13.246  33.977  1.00  1.08           H  
ATOM   2944 3HD1 ILE A 204     -67.928 -13.676  35.702  1.00  1.08           H  
ATOM   2945  N   PRO A 205     -65.034  -8.621  37.039  1.00  1.21           N  
ATOM   2946  CA  PRO A 205     -63.682  -8.191  37.379  1.00  1.21           C  
ATOM   2947  C   PRO A 205     -62.778  -9.405  37.593  1.00  1.21           C  
ATOM   2948  O   PRO A 205     -63.267 -10.481  37.933  1.00  1.21           O  
ATOM   2949  CB  PRO A 205     -63.911  -7.413  38.670  1.00  1.21           C  
ATOM   2950  CG  PRO A 205     -65.110  -8.066  39.303  1.00  1.21           C  
ATOM   2951  CD  PRO A 205     -65.997  -8.473  38.141  1.00  1.21           C  
ATOM   2952  HA  PRO A 205     -63.288  -7.536  36.584  1.00  1.21           H  
ATOM   2953 1HB  PRO A 205     -63.014  -7.460  39.296  1.00  1.21           H  
ATOM   2954 2HB  PRO A 205     -64.070  -6.347  38.444  1.00  1.21           H  
ATOM   2955 1HG  PRO A 205     -64.787  -8.922  39.915  1.00  1.21           H  
ATOM   2956 2HG  PRO A 205     -65.599  -7.355  39.985  1.00  1.21           H  
ATOM   2957 1HD  PRO A 205     -66.478  -9.419  38.391  1.00  1.21           H  
ATOM   2958 2HD  PRO A 205     -66.710  -7.683  37.918  1.00  1.21           H  
ATOM   2959  N   TYR A 206     -61.457  -9.251  37.471  1.00  1.33           N  
ATOM   2960  CA  TYR A 206     -60.569 -10.373  37.822  1.00  1.33           C  
ATOM   2961  C   TYR A 206     -60.453 -10.597  39.331  1.00  1.33           C  
ATOM   2962  O   TYR A 206     -60.142 -11.697  39.802  1.00  1.33           O  
ATOM   2963  CB  TYR A 206     -59.159 -10.202  37.282  1.00  1.33           C  
ATOM   2964  CG  TYR A 206     -58.956 -10.478  35.861  1.00  1.33           C  
ATOM   2965  CD1 TYR A 206     -58.317  -9.575  35.066  1.00  1.33           C  
ATOM   2966  CD2 TYR A 206     -59.387 -11.666  35.343  1.00  1.33           C  
ATOM   2967  CE1 TYR A 206     -58.096  -9.896  33.736  1.00  1.33           C  
ATOM   2968  CE2 TYR A 206     -59.173 -11.968  34.051  1.00  1.33           C  
ATOM   2969  CZ  TYR A 206     -58.519 -11.074  33.251  1.00  1.33           C  
ATOM   2970  OH  TYR A 206     -58.287 -11.346  31.966  1.00  1.33           O  
ATOM   2971  H   TYR A 206     -61.069  -8.369  37.161  1.00  1.33           H  
ATOM   2972  HA  TYR A 206     -60.988 -11.278  37.388  1.00  1.33           H  
ATOM   2973 1HB  TYR A 206     -58.828  -9.189  37.470  1.00  1.33           H  
ATOM   2974 2HB  TYR A 206     -58.502 -10.859  37.834  1.00  1.33           H  
ATOM   2975  HD1 TYR A 206     -57.977  -8.627  35.481  1.00  1.33           H  
ATOM   2976  HD2 TYR A 206     -59.887 -12.361  35.963  1.00  1.33           H  
ATOM   2977  HE1 TYR A 206     -57.589  -9.219  33.064  1.00  1.33           H  
ATOM   2978  HE2 TYR A 206     -59.519 -12.908  33.664  1.00  1.33           H  
ATOM   2979  HH  TYR A 206     -58.656 -10.622  31.421  1.00  1.33           H  
ATOM   2980  N   ASP A 207     -60.605  -9.513  40.072  1.00  1.42           N  
ATOM   2981  CA  ASP A 207     -60.484  -9.496  41.522  1.00  1.42           C  
ATOM   2982  C   ASP A 207     -61.142  -8.234  42.045  1.00  1.42           C  
ATOM   2983  O   ASP A 207     -61.528  -7.364  41.267  1.00  1.42           O  
ATOM   2984  CB  ASP A 207     -59.012  -9.591  41.944  1.00  1.42           C  
ATOM   2985  CG  ASP A 207     -58.763 -10.212  43.354  1.00  1.42           C  
ATOM   2986  OD1 ASP A 207     -59.644 -10.170  44.185  1.00  1.42           O  
ATOM   2987  OD2 ASP A 207     -57.691 -10.725  43.576  1.00  1.42           O  
ATOM   2988  H   ASP A 207     -60.852  -8.661  39.599  1.00  1.42           H  
ATOM   2989  HA  ASP A 207     -61.017 -10.356  41.931  1.00  1.42           H  
ATOM   2990 1HB  ASP A 207     -58.480 -10.191  41.221  1.00  1.42           H  
ATOM   2991 2HB  ASP A 207     -58.584  -8.601  41.930  1.00  1.42           H  
ATOM   2992  N   GLU A 208     -61.180  -8.090  43.358  1.00  1.45           N  
ATOM   2993  CA  GLU A 208     -61.820  -6.942  44.000  1.00  1.45           C  
ATOM   2994  C   GLU A 208     -61.213  -5.606  43.575  1.00  1.45           C  
ATOM   2995  O   GLU A 208     -61.911  -4.598  43.501  1.00  1.45           O  
ATOM   2996  CB  GLU A 208     -61.734  -7.078  45.522  1.00  1.45           C  
ATOM   2997  CG  GLU A 208     -62.593  -8.204  46.101  1.00  1.45           C  
ATOM   2998  CD  GLU A 208     -62.472  -8.355  47.608  1.00  1.45           C  
ATOM   2999  OE1 GLU A 208     -61.668  -7.675  48.203  1.00  1.45           O  
ATOM   3000  OE2 GLU A 208     -63.191  -9.159  48.158  1.00  1.45           O  
ATOM   3001  H   GLU A 208     -60.792  -8.848  43.923  1.00  1.45           H  
ATOM   3002  HA  GLU A 208     -62.872  -6.937  43.711  1.00  1.45           H  
ATOM   3003 1HB  GLU A 208     -60.698  -7.268  45.807  1.00  1.45           H  
ATOM   3004 2HB  GLU A 208     -62.038  -6.142  45.990  1.00  1.45           H  
ATOM   3005 1HG  GLU A 208     -63.635  -8.015  45.848  1.00  1.45           H  
ATOM   3006 2HG  GLU A 208     -62.296  -9.140  45.624  1.00  1.45           H  
ATOM   3007  N   HIS A 209     -59.910  -5.590  43.316  1.00  1.41           N  
ATOM   3008  CA  HIS A 209     -59.245  -4.362  42.898  1.00  1.41           C  
ATOM   3009  C   HIS A 209     -59.341  -4.034  41.399  1.00  1.41           C  
ATOM   3010  O   HIS A 209     -58.876  -2.979  40.984  1.00  1.41           O  
ATOM   3011  CB  HIS A 209     -57.783  -4.335  43.351  1.00  1.41           C  
ATOM   3012  CG  HIS A 209     -56.900  -5.449  42.854  1.00  1.41           C  
ATOM   3013  ND1 HIS A 209     -56.966  -6.731  43.363  1.00  1.41           N  
ATOM   3014  CD2 HIS A 209     -55.926  -5.466  41.915  1.00  1.41           C  
ATOM   3015  CE1 HIS A 209     -56.060  -7.488  42.766  1.00  1.41           C  
ATOM   3016  NE2 HIS A 209     -55.413  -6.747  41.884  1.00  1.41           N  
ATOM   3017  H   HIS A 209     -59.387  -6.449  43.404  1.00  1.41           H  
ATOM   3018  HA  HIS A 209     -59.727  -3.531  43.410  1.00  1.41           H  
ATOM   3019 1HB  HIS A 209     -57.336  -3.396  43.030  1.00  1.41           H  
ATOM   3020 2HB  HIS A 209     -57.749  -4.346  44.440  1.00  1.41           H  
ATOM   3021  HD1 HIS A 209     -57.574  -7.053  44.091  1.00  1.41           H  
ATOM   3022  HD2 HIS A 209     -55.523  -4.695  41.256  1.00  1.41           H  
ATOM   3023  HE1 HIS A 209     -55.958  -8.543  43.037  1.00  1.41           H  
ATOM   3024  N   HIS A 210     -59.901  -4.924  40.576  1.00  1.32           N  
ATOM   3025  CA  HIS A 210     -59.951  -4.647  39.139  1.00  1.32           C  
ATOM   3026  C   HIS A 210     -61.300  -4.108  38.694  1.00  1.32           C  
ATOM   3027  O   HIS A 210     -62.342  -4.443  39.253  1.00  1.32           O  
ATOM   3028  CB  HIS A 210     -59.607  -5.887  38.319  1.00  1.32           C  
ATOM   3029  CG  HIS A 210     -58.176  -6.286  38.400  1.00  1.32           C  
ATOM   3030  ND1 HIS A 210     -57.202  -5.668  37.664  1.00  1.32           N  
ATOM   3031  CD2 HIS A 210     -57.549  -7.224  39.129  1.00  1.32           C  
ATOM   3032  CE1 HIS A 210     -56.034  -6.203  37.942  1.00  1.32           C  
ATOM   3033  NE2 HIS A 210     -56.214  -7.148  38.824  1.00  1.32           N  
ATOM   3034  H   HIS A 210     -60.328  -5.776  40.937  1.00  1.32           H  
ATOM   3035  HA  HIS A 210     -59.210  -3.887  38.897  1.00  1.32           H  
ATOM   3036 1HB  HIS A 210     -60.214  -6.722  38.668  1.00  1.32           H  
ATOM   3037 2HB  HIS A 210     -59.860  -5.711  37.270  1.00  1.32           H  
ATOM   3038  HD2 HIS A 210     -58.008  -7.903  39.829  1.00  1.32           H  
ATOM   3039  HE1 HIS A 210     -55.080  -5.906  37.511  1.00  1.32           H  
ATOM   3040  HE2 HIS A 210     -55.484  -7.722  39.220  1.00  1.32           H  
ATOM   3041  N   TYR A 211     -61.268  -3.274  37.672  1.00  1.19           N  
ATOM   3042  CA  TYR A 211     -62.467  -2.705  37.080  1.00  1.19           C  
ATOM   3043  C   TYR A 211     -63.364  -3.729  36.380  1.00  1.19           C  
ATOM   3044  O   TYR A 211     -62.873  -4.603  35.667  1.00  1.19           O  
ATOM   3045  CB  TYR A 211     -62.101  -1.587  36.115  1.00  1.19           C  
ATOM   3046  CG  TYR A 211     -63.303  -0.972  35.552  1.00  1.19           C  
ATOM   3047  CD1 TYR A 211     -64.060  -0.131  36.346  1.00  1.19           C  
ATOM   3048  CD2 TYR A 211     -63.674  -1.236  34.263  1.00  1.19           C  
ATOM   3049  CE1 TYR A 211     -65.202   0.430  35.846  1.00  1.19           C  
ATOM   3050  CE2 TYR A 211     -64.804  -0.667  33.768  1.00  1.19           C  
ATOM   3051  CZ  TYR A 211     -65.570   0.155  34.543  1.00  1.19           C  
ATOM   3052  OH  TYR A 211     -66.702   0.720  34.005  1.00  1.19           O  
ATOM   3053  H   TYR A 211     -60.368  -3.031  37.277  1.00  1.19           H  
ATOM   3054  HA  TYR A 211     -63.056  -2.266  37.886  1.00  1.19           H  
ATOM   3055 1HB  TYR A 211     -61.528  -0.831  36.624  1.00  1.19           H  
ATOM   3056 2HB  TYR A 211     -61.493  -1.981  35.298  1.00  1.19           H  
ATOM   3057  HD1 TYR A 211     -63.753   0.074  37.371  1.00  1.19           H  
ATOM   3058  HD2 TYR A 211     -63.077  -1.901  33.645  1.00  1.19           H  
ATOM   3059  HE1 TYR A 211     -65.809   1.088  36.464  1.00  1.19           H  
ATOM   3060  HE2 TYR A 211     -65.121  -0.868  32.750  1.00  1.19           H  
ATOM   3061  HH  TYR A 211     -66.654   0.650  33.034  1.00  1.19           H  
ATOM   3062  N   LYS A 212     -64.679  -3.619  36.590  1.00  1.06           N  
ATOM   3063  CA  LYS A 212     -65.640  -4.476  35.895  1.00  1.06           C  
ATOM   3064  C   LYS A 212     -65.962  -3.912  34.496  1.00  1.06           C  
ATOM   3065  O   LYS A 212     -66.643  -2.894  34.415  1.00  1.06           O  
ATOM   3066  CB  LYS A 212     -66.952  -4.530  36.669  1.00  1.06           C  
ATOM   3067  CG  LYS A 212     -67.966  -5.415  36.027  1.00  1.06           C  
ATOM   3068  CD  LYS A 212     -69.320  -5.360  36.726  1.00  1.06           C  
ATOM   3069  CE  LYS A 212     -69.327  -6.123  38.025  1.00  1.06           C  
ATOM   3070  NZ  LYS A 212     -70.683  -6.148  38.638  1.00  1.06           N  
ATOM   3071  H   LYS A 212     -65.016  -2.902  37.216  1.00  1.06           H  
ATOM   3072  HA  LYS A 212     -65.219  -5.473  35.839  1.00  1.06           H  
ATOM   3073 1HB  LYS A 212     -66.769  -4.894  37.681  1.00  1.06           H  
ATOM   3074 2HB  LYS A 212     -67.375  -3.528  36.742  1.00  1.06           H  
ATOM   3075 1HG  LYS A 212     -68.087  -5.131  34.979  1.00  1.06           H  
ATOM   3076 2HG  LYS A 212     -67.595  -6.428  36.061  1.00  1.06           H  
ATOM   3077 1HD  LYS A 212     -69.583  -4.321  36.919  1.00  1.06           H  
ATOM   3078 2HD  LYS A 212     -70.076  -5.791  36.071  1.00  1.06           H  
ATOM   3079 1HE  LYS A 212     -69.015  -7.147  37.833  1.00  1.06           H  
ATOM   3080 2HE  LYS A 212     -68.628  -5.661  38.721  1.00  1.06           H  
ATOM   3081 1HZ  LYS A 212     -70.655  -6.673  39.499  1.00  1.06           H  
ATOM   3082 2HZ  LYS A 212     -70.986  -5.205  38.827  1.00  1.06           H  
ATOM   3083 3HZ  LYS A 212     -71.329  -6.589  37.996  1.00  1.06           H  
ATOM   3084  N   PRO A 213     -65.605  -4.590  33.392  1.00  0.93           N  
ATOM   3085  CA  PRO A 213     -65.736  -4.127  32.016  1.00  0.93           C  
ATOM   3086  C   PRO A 213     -67.157  -4.200  31.501  1.00  0.93           C  
ATOM   3087  O   PRO A 213     -67.978  -4.936  32.032  1.00  0.93           O  
ATOM   3088  CB  PRO A 213     -64.895  -5.132  31.249  1.00  0.93           C  
ATOM   3089  CG  PRO A 213     -65.022  -6.379  32.011  1.00  0.93           C  
ATOM   3090  CD  PRO A 213     -65.059  -5.950  33.487  1.00  0.93           C  
ATOM   3091  HA  PRO A 213     -65.332  -3.111  31.919  1.00  0.93           H  
ATOM   3092 1HB  PRO A 213     -65.281  -5.219  30.232  1.00  0.93           H  
ATOM   3093 2HB  PRO A 213     -63.865  -4.814  31.183  1.00  0.93           H  
ATOM   3094 1HG  PRO A 213     -65.930  -6.893  31.694  1.00  0.93           H  
ATOM   3095 2HG  PRO A 213     -64.209  -7.036  31.733  1.00  0.93           H  
ATOM   3096 1HD  PRO A 213     -65.739  -6.614  34.033  1.00  0.93           H  
ATOM   3097 2HD  PRO A 213     -64.046  -5.938  33.911  1.00  0.93           H  
ATOM   3098  N   SER A 214     -67.442  -3.491  30.422  1.00  0.83           N  
ATOM   3099  CA  SER A 214     -68.714  -3.711  29.753  1.00  0.83           C  
ATOM   3100  C   SER A 214     -68.569  -4.990  28.934  1.00  0.83           C  
ATOM   3101  O   SER A 214     -67.524  -5.211  28.317  1.00  0.83           O  
ATOM   3102  CB  SER A 214     -69.069  -2.538  28.864  1.00  0.83           C  
ATOM   3103  OG  SER A 214     -70.255  -2.790  28.151  1.00  0.83           O  
ATOM   3104  H   SER A 214     -66.757  -2.851  30.027  1.00  0.83           H  
ATOM   3105  HA  SER A 214     -69.498  -3.852  30.497  1.00  0.83           H  
ATOM   3106 1HB  SER A 214     -69.186  -1.642  29.470  1.00  0.83           H  
ATOM   3107 2HB  SER A 214     -68.251  -2.357  28.169  1.00  0.83           H  
ATOM   3108  HG  SER A 214     -70.106  -3.622  27.667  1.00  0.83           H  
ATOM   3109  N   ALA A 215     -69.578  -5.853  28.930  1.00  0.76           N  
ATOM   3110  CA  ALA A 215     -69.446  -7.063  28.119  1.00  0.76           C  
ATOM   3111  C   ALA A 215     -69.368  -6.689  26.637  1.00  0.76           C  
ATOM   3112  O   ALA A 215     -70.062  -5.766  26.201  1.00  0.76           O  
ATOM   3113  CB  ALA A 215     -70.594  -8.019  28.364  1.00  0.76           C  
ATOM   3114  H   ALA A 215     -70.418  -5.665  29.458  1.00  0.76           H  
ATOM   3115  HA  ALA A 215     -68.525  -7.562  28.405  1.00  0.76           H  
ATOM   3116 1HB  ALA A 215     -70.443  -8.917  27.759  1.00  0.76           H  
ATOM   3117 2HB  ALA A 215     -70.622  -8.288  29.415  1.00  0.76           H  
ATOM   3118 3HB  ALA A 215     -71.529  -7.544  28.084  1.00  0.76           H  
ATOM   3119  N   MET A 216     -68.566  -7.416  25.864  1.00  0.71           N  
ATOM   3120  CA  MET A 216     -68.460  -7.214  24.419  1.00  0.71           C  
ATOM   3121  C   MET A 216     -69.596  -7.853  23.651  1.00  0.71           C  
ATOM   3122  O   MET A 216     -70.045  -8.952  23.980  1.00  0.71           O  
ATOM   3123  CB  MET A 216     -67.127  -7.768  23.885  1.00  0.71           C  
ATOM   3124  CG  MET A 216     -65.914  -6.962  24.280  1.00  0.71           C  
ATOM   3125  SD  MET A 216     -64.351  -7.681  23.742  1.00  0.71           S  
ATOM   3126  CE  MET A 216     -64.312  -7.290  21.995  1.00  0.71           C  
ATOM   3127  H   MET A 216     -67.987  -8.116  26.310  1.00  0.71           H  
ATOM   3128  HA  MET A 216     -68.498  -6.140  24.220  1.00  0.71           H  
ATOM   3129 1HB  MET A 216     -66.982  -8.780  24.261  1.00  0.71           H  
ATOM   3130 2HB  MET A 216     -67.168  -7.823  22.793  1.00  0.71           H  
ATOM   3131 1HG  MET A 216     -66.007  -5.978  23.822  1.00  0.71           H  
ATOM   3132 2HG  MET A 216     -65.898  -6.829  25.334  1.00  0.71           H  
ATOM   3133 1HE  MET A 216     -63.405  -7.699  21.543  1.00  0.71           H  
ATOM   3134 2HE  MET A 216     -65.178  -7.708  21.521  1.00  0.71           H  
ATOM   3135 3HE  MET A 216     -64.324  -6.207  21.861  1.00  0.71           H  
ATOM   3136  N   THR A 217     -70.007  -7.194  22.581  1.00  0.68           N  
ATOM   3137  CA  THR A 217     -70.983  -7.741  21.655  1.00  0.68           C  
ATOM   3138  C   THR A 217     -70.270  -8.256  20.423  1.00  0.68           C  
ATOM   3139  O   THR A 217     -69.078  -8.002  20.247  1.00  0.68           O  
ATOM   3140  CB  THR A 217     -71.972  -6.666  21.217  1.00  0.68           C  
ATOM   3141  OG1 THR A 217     -71.251  -5.668  20.468  1.00  0.68           O  
ATOM   3142  CG2 THR A 217     -72.620  -6.018  22.426  1.00  0.68           C  
ATOM   3143  H   THR A 217     -69.647  -6.246  22.402  1.00  0.68           H  
ATOM   3144  HA  THR A 217     -71.514  -8.566  22.132  1.00  0.68           H  
ATOM   3145  HB  THR A 217     -72.737  -7.106  20.582  1.00  0.68           H  
ATOM   3146  HG1 THR A 217     -70.662  -5.169  21.090  1.00  0.68           H  
ATOM   3147 1HG2 THR A 217     -73.312  -5.244  22.098  1.00  0.68           H  
ATOM   3148 2HG2 THR A 217     -73.160  -6.770  22.998  1.00  0.68           H  
ATOM   3149 3HG2 THR A 217     -71.844  -5.569  23.053  1.00  0.68           H  
ATOM   3150  N   LEU A 218     -70.994  -8.922  19.532  1.00  0.66           N  
ATOM   3151  CA  LEU A 218     -70.370  -9.412  18.309  1.00  0.66           C  
ATOM   3152  C   LEU A 218     -69.850  -8.230  17.478  1.00  0.66           C  
ATOM   3153  O   LEU A 218     -68.806  -8.325  16.824  1.00  0.66           O  
ATOM   3154  CB  LEU A 218     -71.382 -10.239  17.514  1.00  0.66           C  
ATOM   3155  CG  LEU A 218     -71.829 -11.571  18.190  1.00  0.66           C  
ATOM   3156  CD1 LEU A 218     -72.937 -12.213  17.377  1.00  0.66           C  
ATOM   3157  CD2 LEU A 218     -70.660 -12.504  18.304  1.00  0.66           C  
ATOM   3158  H   LEU A 218     -71.971  -9.106  19.710  1.00  0.66           H  
ATOM   3159  HA  LEU A 218     -69.527 -10.046  18.575  1.00  0.66           H  
ATOM   3160 1HB  LEU A 218     -72.270  -9.633  17.339  1.00  0.66           H  
ATOM   3161 2HB  LEU A 218     -70.943 -10.489  16.548  1.00  0.66           H  
ATOM   3162  HG  LEU A 218     -72.215 -11.355  19.186  1.00  0.66           H  
ATOM   3163 1HD1 LEU A 218     -73.253 -13.138  17.860  1.00  0.66           H  
ATOM   3164 2HD1 LEU A 218     -73.784 -11.530  17.311  1.00  0.66           H  
ATOM   3165 3HD1 LEU A 218     -72.568 -12.433  16.376  1.00  0.66           H  
ATOM   3166 1HD2 LEU A 218     -70.975 -13.429  18.789  1.00  0.66           H  
ATOM   3167 2HD2 LEU A 218     -70.291 -12.724  17.309  1.00  0.66           H  
ATOM   3168 3HD2 LEU A 218     -69.879 -12.036  18.894  1.00  0.66           H  
ATOM   3169  N   GLU A 219     -70.579  -7.104  17.526  1.00  0.66           N  
ATOM   3170  CA  GLU A 219     -70.198  -5.886  16.813  1.00  0.66           C  
ATOM   3171  C   GLU A 219     -68.888  -5.317  17.364  1.00  0.66           C  
ATOM   3172  O   GLU A 219     -68.059  -4.815  16.599  1.00  0.66           O  
ATOM   3173  CB  GLU A 219     -71.312  -4.837  16.873  1.00  0.66           C  
ATOM   3174  CG  GLU A 219     -72.567  -5.214  16.072  1.00  0.66           C  
ATOM   3175  CD  GLU A 219     -73.664  -4.162  16.106  1.00  0.66           C  
ATOM   3176  OE1 GLU A 219     -73.522  -3.188  16.807  1.00  0.66           O  
ATOM   3177  OE2 GLU A 219     -74.645  -4.343  15.422  1.00  0.66           O  
ATOM   3178  H   GLU A 219     -71.416  -7.094  18.090  1.00  0.66           H  
ATOM   3179  HA  GLU A 219     -70.035  -6.140  15.766  1.00  0.66           H  
ATOM   3180 1HB  GLU A 219     -71.607  -4.680  17.912  1.00  0.66           H  
ATOM   3181 2HB  GLU A 219     -70.939  -3.887  16.491  1.00  0.66           H  
ATOM   3182 1HG  GLU A 219     -72.280  -5.386  15.035  1.00  0.66           H  
ATOM   3183 2HG  GLU A 219     -72.959  -6.151  16.468  1.00  0.66           H  
ATOM   3184  N   ASP A 220     -68.652  -5.478  18.676  1.00  0.66           N  
ATOM   3185  CA  ASP A 220     -67.421  -4.943  19.270  1.00  0.66           C  
ATOM   3186  C   ASP A 220     -66.280  -5.883  18.948  1.00  0.66           C  
ATOM   3187  O   ASP A 220     -65.139  -5.457  18.750  1.00  0.66           O  
ATOM   3188  CB  ASP A 220     -67.499  -4.874  20.794  1.00  0.66           C  
ATOM   3189  CG  ASP A 220     -68.503  -3.922  21.355  1.00  0.66           C  
ATOM   3190  OD1 ASP A 220     -68.387  -2.733  21.156  1.00  0.66           O  
ATOM   3191  OD2 ASP A 220     -69.400  -4.402  22.013  1.00  0.66           O  
ATOM   3192  H   ASP A 220     -69.385  -5.887  19.261  1.00  0.66           H  
ATOM   3193  HA  ASP A 220     -67.211  -3.958  18.851  1.00  0.66           H  
ATOM   3194 1HB  ASP A 220     -67.723  -5.874  21.172  1.00  0.66           H  
ATOM   3195 2HB  ASP A 220     -66.518  -4.607  21.185  1.00  0.66           H  
ATOM   3196  N   ILE A 221     -66.584  -7.168  18.855  1.00  0.66           N  
ATOM   3197  CA  ILE A 221     -65.562  -8.116  18.484  1.00  0.66           C  
ATOM   3198  C   ILE A 221     -65.098  -7.799  17.065  1.00  0.66           C  
ATOM   3199  O   ILE A 221     -63.895  -7.790  16.792  1.00  0.66           O  
ATOM   3200  CB  ILE A 221     -66.041  -9.562  18.633  1.00  0.66           C  
ATOM   3201  CG1 ILE A 221     -66.241  -9.888  20.113  1.00  0.66           C  
ATOM   3202  CG2 ILE A 221     -65.059 -10.458  18.045  1.00  0.66           C  
ATOM   3203  CD1 ILE A 221     -66.932 -11.178  20.370  1.00  0.66           C  
ATOM   3204  H   ILE A 221     -67.532  -7.485  19.061  1.00  0.66           H  
ATOM   3205  HA  ILE A 221     -64.710  -7.990  19.146  1.00  0.66           H  
ATOM   3206  HB  ILE A 221     -66.997  -9.690  18.131  1.00  0.66           H  
ATOM   3207 1HG1 ILE A 221     -65.270  -9.916  20.600  1.00  0.66           H  
ATOM   3208 2HG1 ILE A 221     -66.837  -9.096  20.561  1.00  0.66           H  
ATOM   3209 1HG2 ILE A 221     -65.395 -11.482  18.158  1.00  0.66           H  
ATOM   3210 2HG2 ILE A 221     -64.933 -10.229  16.989  1.00  0.66           H  
ATOM   3211 3HG2 ILE A 221     -64.123 -10.315  18.563  1.00  0.66           H  
ATOM   3212 1HD1 ILE A 221     -67.047 -11.328  21.438  1.00  0.66           H  
ATOM   3213 2HD1 ILE A 221     -67.910 -11.166  19.908  1.00  0.66           H  
ATOM   3214 3HD1 ILE A 221     -66.334 -11.978  19.953  1.00  0.66           H  
ATOM   3215  N   GLN A 222     -66.041  -7.516  16.155  1.00  0.65           N  
ATOM   3216  CA  GLN A 222     -65.641  -7.154  14.800  1.00  0.65           C  
ATOM   3217  C   GLN A 222     -64.859  -5.830  14.777  1.00  0.65           C  
ATOM   3218  O   GLN A 222     -63.858  -5.728  14.071  1.00  0.65           O  
ATOM   3219  CB  GLN A 222     -66.864  -7.040  13.887  1.00  0.65           C  
ATOM   3220  CG  GLN A 222     -66.552  -6.813  12.370  1.00  0.65           C  
ATOM   3221  CD  GLN A 222     -65.833  -8.004  11.674  1.00  0.65           C  
ATOM   3222  OE1 GLN A 222     -66.308  -9.153  11.769  1.00  0.65           O  
ATOM   3223  NE2 GLN A 222     -64.723  -7.757  10.962  1.00  0.65           N  
ATOM   3224  H   GLN A 222     -67.030  -7.567  16.409  1.00  0.65           H  
ATOM   3225  HA  GLN A 222     -64.990  -7.933  14.417  1.00  0.65           H  
ATOM   3226 1HB  GLN A 222     -67.471  -7.940  13.985  1.00  0.65           H  
ATOM   3227 2HB  GLN A 222     -67.477  -6.203  14.228  1.00  0.65           H  
ATOM   3228 1HG  GLN A 222     -67.488  -6.629  11.846  1.00  0.65           H  
ATOM   3229 2HG  GLN A 222     -65.901  -5.934  12.279  1.00  0.65           H  
ATOM   3230 1HE2 GLN A 222     -64.250  -8.494  10.493  1.00  0.65           H  
ATOM   3231 2HE2 GLN A 222     -64.324  -6.808  10.869  1.00  0.65           H  
ATOM   3232  N   GLU A 223     -65.256  -4.828  15.589  1.00  0.65           N  
ATOM   3233  CA  GLU A 223     -64.495  -3.570  15.589  1.00  0.65           C  
ATOM   3234  C   GLU A 223     -63.056  -3.843  15.986  1.00  0.65           C  
ATOM   3235  O   GLU A 223     -62.116  -3.336  15.365  1.00  0.65           O  
ATOM   3236  CB  GLU A 223     -65.075  -2.515  16.543  1.00  0.65           C  
ATOM   3237  CG  GLU A 223     -64.275  -1.175  16.499  1.00  0.65           C  
ATOM   3238  CD  GLU A 223     -64.822  -0.053  17.374  1.00  0.65           C  
ATOM   3239  OE1 GLU A 223     -65.794  -0.257  18.057  1.00  0.65           O  
ATOM   3240  OE2 GLU A 223     -64.252   1.012  17.347  1.00  0.65           O  
ATOM   3241  H   GLU A 223     -66.100  -4.919  16.155  1.00  0.65           H  
ATOM   3242  HA  GLU A 223     -64.500  -3.162  14.579  1.00  0.65           H  
ATOM   3243 1HB  GLU A 223     -66.115  -2.316  16.283  1.00  0.65           H  
ATOM   3244 2HB  GLU A 223     -65.058  -2.898  17.565  1.00  0.65           H  
ATOM   3245 1HG  GLU A 223     -63.250  -1.384  16.813  1.00  0.65           H  
ATOM   3246 2HG  GLU A 223     -64.237  -0.831  15.467  1.00  0.65           H  
ATOM   3247  N   PHE A 224     -62.897  -4.679  17.003  1.00  0.65           N  
ATOM   3248  CA  PHE A 224     -61.603  -5.112  17.480  1.00  0.65           C  
ATOM   3249  C   PHE A 224     -60.795  -5.792  16.383  1.00  0.65           C  
ATOM   3250  O   PHE A 224     -59.642  -5.418  16.147  1.00  0.65           O  
ATOM   3251  CB  PHE A 224     -61.805  -5.975  18.728  1.00  0.65           C  
ATOM   3252  CG  PHE A 224     -60.668  -6.741  19.178  1.00  0.65           C  
ATOM   3253  CD1 PHE A 224     -59.507  -6.154  19.560  1.00  0.65           C  
ATOM   3254  CD2 PHE A 224     -60.796  -8.108  19.286  1.00  0.65           C  
ATOM   3255  CE1 PHE A 224     -58.479  -6.924  20.002  1.00  0.65           C  
ATOM   3256  CE2 PHE A 224     -59.765  -8.865  19.756  1.00  0.65           C  
ATOM   3257  CZ  PHE A 224     -58.600  -8.272  20.107  1.00  0.65           C  
ATOM   3258  H   PHE A 224     -63.727  -5.035  17.478  1.00  0.65           H  
ATOM   3259  HA  PHE A 224     -61.052  -4.226  17.795  1.00  0.65           H  
ATOM   3260 1HB  PHE A 224     -62.124  -5.334  19.550  1.00  0.65           H  
ATOM   3261 2HB  PHE A 224     -62.613  -6.663  18.550  1.00  0.65           H  
ATOM   3262  HD1 PHE A 224     -59.401  -5.071  19.490  1.00  0.65           H  
ATOM   3263  HD2 PHE A 224     -61.742  -8.574  18.991  1.00  0.65           H  
ATOM   3264  HE1 PHE A 224     -57.563  -6.465  20.267  1.00  0.65           H  
ATOM   3265  HE2 PHE A 224     -59.874  -9.929  19.838  1.00  0.65           H  
ATOM   3266  HZ  PHE A 224     -57.767  -8.863  20.467  1.00  0.65           H  
ATOM   3267  N   LYS A 225     -61.382  -6.763  15.679  1.00  0.65           N  
ATOM   3268  CA  LYS A 225     -60.646  -7.428  14.609  1.00  0.65           C  
ATOM   3269  C   LYS A 225     -60.217  -6.450  13.503  1.00  0.65           C  
ATOM   3270  O   LYS A 225     -59.100  -6.551  12.975  1.00  0.65           O  
ATOM   3271  CB  LYS A 225     -61.494  -8.524  13.961  1.00  0.65           C  
ATOM   3272  CG  LYS A 225     -61.745  -9.752  14.800  1.00  0.65           C  
ATOM   3273  CD  LYS A 225     -62.350 -10.856  13.943  1.00  0.65           C  
ATOM   3274  CE  LYS A 225     -63.790 -10.554  13.589  1.00  0.65           C  
ATOM   3275  NZ  LYS A 225     -64.384 -11.604  12.712  1.00  0.65           N  
ATOM   3276  H   LYS A 225     -62.337  -7.048  15.910  1.00  0.65           H  
ATOM   3277  HA  LYS A 225     -59.748  -7.876  15.036  1.00  0.65           H  
ATOM   3278 1HB  LYS A 225     -62.469  -8.100  13.699  1.00  0.65           H  
ATOM   3279 2HB  LYS A 225     -61.028  -8.838  13.040  1.00  0.65           H  
ATOM   3280 1HG  LYS A 225     -60.829 -10.092  15.249  1.00  0.65           H  
ATOM   3281 2HG  LYS A 225     -62.447  -9.498  15.593  1.00  0.65           H  
ATOM   3282 1HD  LYS A 225     -61.774 -10.964  13.029  1.00  0.65           H  
ATOM   3283 2HD  LYS A 225     -62.318 -11.803  14.477  1.00  0.65           H  
ATOM   3284 1HE  LYS A 225     -64.371 -10.495  14.509  1.00  0.65           H  
ATOM   3285 2HE  LYS A 225     -63.837  -9.599  13.081  1.00  0.65           H  
ATOM   3286 1HZ  LYS A 225     -65.354 -11.380  12.505  1.00  0.65           H  
ATOM   3287 2HZ  LYS A 225     -63.867 -11.665  11.854  1.00  0.65           H  
ATOM   3288 3HZ  LYS A 225     -64.344 -12.514  13.183  1.00  0.65           H  
ATOM   3289  N   ASP A 226     -61.080  -5.473  13.182  1.00  0.65           N  
ATOM   3290  CA  ASP A 226     -60.749  -4.526  12.123  1.00  0.65           C  
ATOM   3291  C   ASP A 226     -59.645  -3.590  12.594  1.00  0.65           C  
ATOM   3292  O   ASP A 226     -58.719  -3.275  11.839  1.00  0.65           O  
ATOM   3293  CB  ASP A 226     -61.967  -3.680  11.721  1.00  0.65           C  
ATOM   3294  CG  ASP A 226     -63.100  -4.461  10.996  1.00  0.65           C  
ATOM   3295  OD1 ASP A 226     -62.899  -5.594  10.615  1.00  0.65           O  
ATOM   3296  OD2 ASP A 226     -64.151  -3.892  10.809  1.00  0.65           O  
ATOM   3297  H   ASP A 226     -61.988  -5.421  13.648  1.00  0.65           H  
ATOM   3298  HA  ASP A 226     -60.395  -5.079  11.255  1.00  0.65           H  
ATOM   3299 1HB  ASP A 226     -62.393  -3.235  12.626  1.00  0.65           H  
ATOM   3300 2HB  ASP A 226     -61.643  -2.862  11.081  1.00  0.65           H  
ATOM   3301  N   ALA A 227     -59.726  -3.164  13.856  1.00  0.65           N  
ATOM   3302  CA  ALA A 227     -58.712  -2.295  14.427  1.00  0.65           C  
ATOM   3303  C   ALA A 227     -57.372  -3.001  14.441  1.00  0.65           C  
ATOM   3304  O   ALA A 227     -56.322  -2.390  14.204  1.00  0.65           O  
ATOM   3305  CB  ALA A 227     -59.088  -1.898  15.826  1.00  0.65           C  
ATOM   3306  H   ALA A 227     -60.522  -3.436  14.433  1.00  0.65           H  
ATOM   3307  HA  ALA A 227     -58.635  -1.412  13.802  1.00  0.65           H  
ATOM   3308 1HB  ALA A 227     -58.316  -1.239  16.221  1.00  0.65           H  
ATOM   3309 2HB  ALA A 227     -60.047  -1.384  15.809  1.00  0.65           H  
ATOM   3310 3HB  ALA A 227     -59.165  -2.786  16.451  1.00  0.65           H  
ATOM   3311  N   TRP A 228     -57.407  -4.302  14.718  1.00  0.65           N  
ATOM   3312  CA  TRP A 228     -56.202  -5.092  14.759  1.00  0.65           C  
ATOM   3313  C   TRP A 228     -55.536  -4.966  13.384  1.00  0.65           C  
ATOM   3314  O   TRP A 228     -54.350  -4.651  13.277  1.00  0.65           O  
ATOM   3315  CB  TRP A 228     -56.490  -6.559  15.067  1.00  0.65           C  
ATOM   3316  CG  TRP A 228     -55.301  -7.230  15.495  1.00  0.65           C  
ATOM   3317  CD1 TRP A 228     -54.298  -7.692  14.763  1.00  0.65           C  
ATOM   3318  CD2 TRP A 228     -54.995  -7.541  16.848  1.00  0.65           C  
ATOM   3319  NE1 TRP A 228     -53.344  -8.244  15.570  1.00  0.65           N  
ATOM   3320  CE2 TRP A 228     -53.772  -8.153  16.854  1.00  0.65           C  
ATOM   3321  CE3 TRP A 228     -55.658  -7.339  18.037  1.00  0.65           C  
ATOM   3322  CZ2 TRP A 228     -53.189  -8.555  18.005  1.00  0.65           C  
ATOM   3323  CZ3 TRP A 228     -55.068  -7.765  19.204  1.00  0.65           C  
ATOM   3324  CH2 TRP A 228     -53.867  -8.357  19.175  1.00  0.65           C  
ATOM   3325  H   TRP A 228     -58.298  -4.751  14.939  1.00  0.65           H  
ATOM   3326  HA  TRP A 228     -55.532  -4.690  15.515  1.00  0.65           H  
ATOM   3327 1HB  TRP A 228     -57.250  -6.634  15.850  1.00  0.65           H  
ATOM   3328 2HB  TRP A 228     -56.875  -7.060  14.181  1.00  0.65           H  
ATOM   3329  HD1 TRP A 228     -54.266  -7.611  13.703  1.00  0.65           H  
ATOM   3330  HE1 TRP A 228     -52.470  -8.655  15.265  1.00  0.65           H  
ATOM   3331  HE3 TRP A 228     -56.627  -6.852  18.033  1.00  0.65           H  
ATOM   3332  HZ2 TRP A 228     -52.225  -9.018  18.028  1.00  0.65           H  
ATOM   3333  HZ3 TRP A 228     -55.584  -7.612  20.148  1.00  0.65           H  
ATOM   3334  HH2 TRP A 228     -53.417  -8.691  20.102  1.00  0.65           H  
ATOM   3335  N   ALA A 229     -56.316  -5.218  12.318  1.00  0.64           N  
ATOM   3336  CA  ALA A 229     -55.786  -5.137  10.955  1.00  0.64           C  
ATOM   3337  C   ALA A 229     -55.237  -3.744  10.644  1.00  0.64           C  
ATOM   3338  O   ALA A 229     -54.184  -3.598  10.016  1.00  0.64           O  
ATOM   3339  CB  ALA A 229     -56.873  -5.488   9.958  1.00  0.64           C  
ATOM   3340  H   ALA A 229     -57.295  -5.482  12.466  1.00  0.64           H  
ATOM   3341  HA  ALA A 229     -54.980  -5.850  10.865  1.00  0.64           H  
ATOM   3342 1HB  ALA A 229     -56.469  -5.459   8.951  1.00  0.64           H  
ATOM   3343 2HB  ALA A 229     -57.240  -6.462  10.175  1.00  0.64           H  
ATOM   3344 3HB  ALA A 229     -57.689  -4.773  10.044  1.00  0.64           H  
ATOM   3345  N   ALA A 230     -55.930  -2.703  11.099  1.00  0.65           N  
ATOM   3346  CA  ALA A 230     -55.456  -1.346  10.856  1.00  0.65           C  
ATOM   3347  C   ALA A 230     -54.091  -1.122  11.503  1.00  0.65           C  
ATOM   3348  O   ALA A 230     -53.224  -0.439  10.942  1.00  0.65           O  
ATOM   3349  CB  ALA A 230     -56.455  -0.345  11.388  1.00  0.65           C  
ATOM   3350  H   ALA A 230     -56.811  -2.858  11.593  1.00  0.65           H  
ATOM   3351  HA  ALA A 230     -55.348  -1.210   9.780  1.00  0.65           H  
ATOM   3352 1HB  ALA A 230     -56.111   0.664  11.187  1.00  0.65           H  
ATOM   3353 2HB  ALA A 230     -57.421  -0.507  10.909  1.00  0.65           H  
ATOM   3354 3HB  ALA A 230     -56.551  -0.493  12.451  1.00  0.65           H  
ATOM   3355  N   SER A 231     -53.914  -1.701  12.697  1.00  0.65           N  
ATOM   3356  CA  SER A 231     -52.682  -1.602  13.459  1.00  0.65           C  
ATOM   3357  C   SER A 231     -51.551  -2.334  12.760  1.00  0.65           C  
ATOM   3358  O   SER A 231     -50.435  -1.828  12.689  1.00  0.65           O  
ATOM   3359  CB  SER A 231     -52.908  -2.139  14.842  1.00  0.65           C  
ATOM   3360  OG  SER A 231     -53.817  -1.330  15.518  1.00  0.65           O  
ATOM   3361  H   SER A 231     -54.692  -2.223  13.107  1.00  0.65           H  
ATOM   3362  HA  SER A 231     -52.411  -0.549  13.541  1.00  0.65           H  
ATOM   3363 1HB  SER A 231     -53.280  -3.146  14.803  1.00  0.65           H  
ATOM   3364 2HB  SER A 231     -51.981  -2.161  15.374  1.00  0.65           H  
ATOM   3365  HG  SER A 231     -54.702  -1.579  15.179  1.00  0.65           H  
ATOM   3366  N   LEU A 232     -51.866  -3.489  12.182  1.00  0.66           N  
ATOM   3367  CA  LEU A 232     -50.913  -4.293  11.425  1.00  0.66           C  
ATOM   3368  C   LEU A 232     -50.401  -3.569  10.186  1.00  0.66           C  
ATOM   3369  O   LEU A 232     -49.256  -3.763   9.772  1.00  0.66           O  
ATOM   3370  CB  LEU A 232     -51.564  -5.598  11.036  1.00  0.66           C  
ATOM   3371  CG  LEU A 232     -51.778  -6.541  12.146  1.00  0.66           C  
ATOM   3372  CD1 LEU A 232     -52.537  -7.671  11.701  1.00  0.66           C  
ATOM   3373  CD2 LEU A 232     -50.504  -6.982  12.587  1.00  0.66           C  
ATOM   3374  H   LEU A 232     -52.817  -3.841  12.306  1.00  0.66           H  
ATOM   3375  HA  LEU A 232     -50.066  -4.511  12.071  1.00  0.66           H  
ATOM   3376 1HB  LEU A 232     -52.537  -5.348  10.660  1.00  0.66           H  
ATOM   3377 2HB  LEU A 232     -51.021  -6.063  10.258  1.00  0.66           H  
ATOM   3378  HG  LEU A 232     -52.305  -6.062  12.961  1.00  0.66           H  
ATOM   3379 1HD1 LEU A 232     -52.625  -8.360  12.517  1.00  0.66           H  
ATOM   3380 2HD1 LEU A 232     -53.510  -7.377  11.381  1.00  0.66           H  
ATOM   3381 3HD1 LEU A 232     -52.007  -8.124  10.890  1.00  0.66           H  
ATOM   3382 1HD2 LEU A 232     -50.637  -7.691  13.404  1.00  0.66           H  
ATOM   3383 2HD2 LEU A 232     -49.989  -7.471  11.771  1.00  0.66           H  
ATOM   3384 3HD2 LEU A 232     -49.928  -6.123  12.930  1.00  0.66           H  
ATOM   3385  N   LYS A 233     -51.255  -2.727   9.604  1.00  0.67           N  
ATOM   3386  CA  LYS A 233     -50.923  -1.941   8.420  1.00  0.67           C  
ATOM   3387  C   LYS A 233     -50.403  -0.545   8.784  1.00  0.67           C  
ATOM   3388  O   LYS A 233     -50.884   0.354   8.087  1.00  0.67           O  
ATOM   3389  CB  LYS A 233     -52.153  -1.757   7.541  1.00  0.67           C  
ATOM   3390  CG  LYS A 233     -52.730  -3.014   6.943  1.00  0.67           C  
ATOM   3391  CD  LYS A 233     -53.939  -2.686   6.077  1.00  0.67           C  
ATOM   3392  CE  LYS A 233     -54.568  -3.928   5.486  1.00  0.67           C  
ATOM   3393  NZ  LYS A 233     -55.752  -3.600   4.629  1.00  0.67           N  
ATOM   3394  H   LYS A 233     -52.203  -2.664   9.980  1.00  0.67           H  
ATOM   3395  HA  LYS A 233     -50.147  -2.461   7.860  1.00  0.67           H  
ATOM   3396 1HB  LYS A 233     -52.944  -1.296   8.141  1.00  0.67           H  
ATOM   3397 2HB  LYS A 233     -51.919  -1.075   6.728  1.00  0.67           H  
ATOM   3398 1HG  LYS A 233     -51.976  -3.548   6.363  1.00  0.67           H  
ATOM   3399 2HG  LYS A 233     -53.058  -3.638   7.755  1.00  0.67           H  
ATOM   3400 1HD  LYS A 233     -54.684  -2.178   6.693  1.00  0.67           H  
ATOM   3401 2HD  LYS A 233     -53.642  -2.017   5.270  1.00  0.67           H  
ATOM   3402 1HE  LYS A 233     -53.829  -4.455   4.886  1.00  0.67           H  
ATOM   3403 2HE  LYS A 233     -54.890  -4.573   6.299  1.00  0.67           H  
ATOM   3404 1HZ  LYS A 233     -56.148  -4.452   4.258  1.00  0.67           H  
ATOM   3405 2HZ  LYS A 233     -56.447  -3.120   5.184  1.00  0.67           H  
ATOM   3406 3HZ  LYS A 233     -55.461  -3.005   3.867  1.00  0.67           H  
ATOM   3407  N   ARG A 234     -50.366  -0.344  10.100  1.00  0.69           N  
ATOM   3408  CA  ARG A 234     -49.391   0.648  10.555  1.00  0.69           C  
ATOM   3409  C   ARG A 234     -48.032   0.033  10.935  1.00  0.69           C  
ATOM   3410  O   ARG A 234     -46.981   0.637  10.696  1.00  0.69           O  
ATOM   3411  CB  ARG A 234     -49.973   1.466  11.699  1.00  0.69           C  
ATOM   3412  CG  ARG A 234     -51.097   2.412  11.243  1.00  0.69           C  
ATOM   3413  CD  ARG A 234     -51.643   3.246  12.346  1.00  0.69           C  
ATOM   3414  NE  ARG A 234     -52.605   4.226  11.861  1.00  0.69           N  
ATOM   3415  CZ  ARG A 234     -53.937   4.074  11.851  1.00  0.69           C  
ATOM   3416  NH1 ARG A 234     -54.502   3.004  12.339  1.00  0.69           N  
ATOM   3417  NH2 ARG A 234     -54.665   5.039  11.334  1.00  0.69           N  
ATOM   3418  H   ARG A 234     -51.289  -0.200  10.514  1.00  0.69           H  
ATOM   3419  HA  ARG A 234     -49.222   1.341   9.734  1.00  0.69           H  
ATOM   3420 1HB  ARG A 234     -50.390   0.799  12.453  1.00  0.69           H  
ATOM   3421 2HB  ARG A 234     -49.194   2.059  12.176  1.00  0.69           H  
ATOM   3422 1HG  ARG A 234     -50.716   3.075  10.468  1.00  0.69           H  
ATOM   3423 2HG  ARG A 234     -51.914   1.816  10.833  1.00  0.69           H  
ATOM   3424 1HD  ARG A 234     -52.173   2.581  13.005  1.00  0.69           H  
ATOM   3425 2HD  ARG A 234     -50.850   3.765  12.889  1.00  0.69           H  
ATOM   3426  HE  ARG A 234     -52.257   5.110  11.465  1.00  0.69           H  
ATOM   3427 1HH1 ARG A 234     -53.927   2.284  12.750  1.00  0.69           H  
ATOM   3428 2HH1 ARG A 234     -55.504   2.933  12.327  1.00  0.69           H  
ATOM   3429 1HH2 ARG A 234     -54.166   5.859  10.950  1.00  0.69           H  
ATOM   3430 2HH2 ARG A 234     -55.665   4.975  11.307  1.00  0.69           H  
ATOM   3431  N   ALA A 235     -48.055  -1.170  11.497  1.00  0.70           N  
ATOM   3432  CA  ALA A 235     -46.856  -1.883  11.937  1.00  0.70           C  
ATOM   3433  C   ALA A 235     -46.068  -2.543  10.806  1.00  0.70           C  
ATOM   3434  O   ALA A 235     -45.531  -3.586  11.169  1.00  0.70           O  
ATOM   3435  CB  ALA A 235     -47.216  -2.976  12.920  1.00  0.70           C  
ATOM   3436  H   ALA A 235     -48.962  -1.594  11.671  1.00  0.70           H  
ATOM   3437  HA  ALA A 235     -46.208  -1.160  12.427  1.00  0.70           H  
ATOM   3438 1HB  ALA A 235     -46.315  -3.465  13.246  1.00  0.70           H  
ATOM   3439 2HB  ALA A 235     -47.734  -2.552  13.764  1.00  0.70           H  
ATOM   3440 3HB  ALA A 235     -47.858  -3.697  12.427  1.00  0.70           H  
ATOM   3441  N   LEU A 236     -46.714  -2.540   9.643  1.00  0.72           N  
ATOM   3442  CA  LEU A 236     -45.861  -2.654   8.465  1.00  0.72           C  
ATOM   3443  C   LEU A 236     -45.276  -1.342   7.966  1.00  0.72           C  
ATOM   3444  O   LEU A 236     -44.125  -1.299   7.546  1.00  0.72           O  
ATOM   3445  CB  LEU A 236     -46.627  -3.295   7.317  1.00  0.72           C  
ATOM   3446  CG  LEU A 236     -47.026  -4.731   7.475  1.00  0.72           C  
ATOM   3447  CD1 LEU A 236     -47.886  -5.094   6.288  1.00  0.72           C  
ATOM   3448  CD2 LEU A 236     -45.769  -5.603   7.559  1.00  0.72           C  
ATOM   3449  H   LEU A 236     -47.504  -3.183   9.601  1.00  0.72           H  
ATOM   3450  HA  LEU A 236     -45.033  -3.312   8.723  1.00  0.72           H  
ATOM   3451 1HB  LEU A 236     -47.545  -2.725   7.168  1.00  0.72           H  
ATOM   3452 2HB  LEU A 236     -46.028  -3.215   6.414  1.00  0.72           H  
ATOM   3453  HG  LEU A 236     -47.608  -4.865   8.378  1.00  0.72           H  
ATOM   3454 1HD1 LEU A 236     -48.198  -6.100   6.352  1.00  0.72           H  
ATOM   3455 2HD1 LEU A 236     -48.767  -4.454   6.268  1.00  0.72           H  
ATOM   3456 3HD1 LEU A 236     -47.316  -4.956   5.372  1.00  0.72           H  
ATOM   3457 1HD2 LEU A 236     -46.044  -6.632   7.663  1.00  0.72           H  
ATOM   3458 2HD2 LEU A 236     -45.175  -5.478   6.654  1.00  0.72           H  
ATOM   3459 3HD2 LEU A 236     -45.176  -5.299   8.428  1.00  0.72           H  
ATOM   3460  N   LYS A 237     -46.041  -0.260   8.027  1.00  0.73           N  
ATOM   3461  CA  LYS A 237     -45.576   1.030   7.509  1.00  0.73           C  
ATOM   3462  C   LYS A 237     -44.368   1.502   8.309  1.00  0.73           C  
ATOM   3463  O   LYS A 237     -43.437   2.105   7.776  1.00  0.73           O  
ATOM   3464  CB  LYS A 237     -46.716   2.041   7.520  1.00  0.73           C  
ATOM   3465  CG  LYS A 237     -47.792   1.708   6.486  1.00  0.73           C  
ATOM   3466  CD  LYS A 237     -48.952   2.678   6.516  1.00  0.73           C  
ATOM   3467  CE  LYS A 237     -50.002   2.292   5.478  1.00  0.73           C  
ATOM   3468  NZ  LYS A 237     -51.196   3.160   5.555  1.00  0.73           N  
ATOM   3469  H   LYS A 237     -46.964  -0.334   8.427  1.00  0.73           H  
ATOM   3470  HA  LYS A 237     -45.255   0.895   6.477  1.00  0.73           H  
ATOM   3471 1HB  LYS A 237     -47.174   2.072   8.505  1.00  0.73           H  
ATOM   3472 2HB  LYS A 237     -46.328   3.032   7.302  1.00  0.73           H  
ATOM   3473 1HG  LYS A 237     -47.351   1.709   5.490  1.00  0.73           H  
ATOM   3474 2HG  LYS A 237     -48.176   0.707   6.691  1.00  0.73           H  
ATOM   3475 1HD  LYS A 237     -49.415   2.663   7.505  1.00  0.73           H  
ATOM   3476 2HD  LYS A 237     -48.597   3.686   6.311  1.00  0.73           H  
ATOM   3477 1HE  LYS A 237     -49.567   2.377   4.484  1.00  0.73           H  
ATOM   3478 2HE  LYS A 237     -50.306   1.257   5.644  1.00  0.73           H  
ATOM   3479 1HZ  LYS A 237     -51.865   2.874   4.859  1.00  0.73           H  
ATOM   3480 2HZ  LYS A 237     -51.607   3.070   6.477  1.00  0.73           H  
ATOM   3481 3HZ  LYS A 237     -50.930   4.118   5.396  1.00  0.73           H  
ATOM   3482  N   ALA A 238     -44.363   1.155   9.596  1.00  0.73           N  
ATOM   3483  CA  ALA A 238     -43.273   1.450  10.517  1.00  0.73           C  
ATOM   3484  C   ALA A 238     -41.970   0.733  10.112  1.00  0.73           C  
ATOM   3485  O   ALA A 238     -40.897   1.054  10.615  1.00  0.73           O  
ATOM   3486  CB  ALA A 238     -43.658   1.066  11.920  1.00  0.73           C  
ATOM   3487  H   ALA A 238     -45.195   0.696   9.964  1.00  0.73           H  
ATOM   3488  HA  ALA A 238     -43.100   2.516  10.497  1.00  0.73           H  
ATOM   3489 1HB  ALA A 238     -42.846   1.319  12.605  1.00  0.73           H  
ATOM   3490 2HB  ALA A 238     -44.564   1.601  12.212  1.00  0.73           H  
ATOM   3491 3HB  ALA A 238     -43.842   0.011  11.940  1.00  0.73           H  
ATOM   3492  N   GLY A 239     -42.061  -0.299   9.265  1.00  0.72           N  
ATOM   3493  CA  GLY A 239     -40.887  -1.050   8.851  1.00  0.72           C  
ATOM   3494  C   GLY A 239     -40.542  -2.253   9.729  1.00  0.72           C  
ATOM   3495  O   GLY A 239     -39.441  -2.785   9.625  1.00  0.72           O  
ATOM   3496  H   GLY A 239     -42.947  -0.544   8.832  1.00  0.72           H  
ATOM   3497 1HA  GLY A 239     -41.047  -1.393   7.828  1.00  0.72           H  
ATOM   3498 2HA  GLY A 239     -40.034  -0.375   8.813  1.00  0.72           H  
ATOM   3499  N   PHE A 240     -41.453  -2.690  10.591  1.00  0.71           N  
ATOM   3500  CA  PHE A 240     -41.153  -3.831  11.464  1.00  0.71           C  
ATOM   3501  C   PHE A 240     -40.917  -5.109  10.675  1.00  0.71           C  
ATOM   3502  O   PHE A 240     -41.538  -5.335   9.635  1.00  0.71           O  
ATOM   3503  CB  PHE A 240     -42.264  -4.082  12.478  1.00  0.71           C  
ATOM   3504  CG  PHE A 240     -42.306  -3.071  13.539  1.00  0.71           C  
ATOM   3505  CD1 PHE A 240     -43.297  -2.150  13.587  1.00  0.71           C  
ATOM   3506  CD2 PHE A 240     -41.323  -3.027  14.477  1.00  0.71           C  
ATOM   3507  CE1 PHE A 240     -43.322  -1.197  14.563  1.00  0.71           C  
ATOM   3508  CE2 PHE A 240     -41.329  -2.083  15.454  1.00  0.71           C  
ATOM   3509  CZ  PHE A 240     -42.324  -1.168  15.502  1.00  0.71           C  
ATOM   3510  H   PHE A 240     -42.347  -2.228  10.643  1.00  0.71           H  
ATOM   3511  HA  PHE A 240     -40.239  -3.608  12.016  1.00  0.71           H  
ATOM   3512 1HB  PHE A 240     -43.224  -4.093  11.974  1.00  0.71           H  
ATOM   3513 2HB  PHE A 240     -42.127  -5.062  12.938  1.00  0.71           H  
ATOM   3514  HD1 PHE A 240     -44.071  -2.186  12.839  1.00  0.71           H  
ATOM   3515  HD2 PHE A 240     -40.529  -3.761  14.431  1.00  0.71           H  
ATOM   3516  HE1 PHE A 240     -44.131  -0.470  14.585  1.00  0.71           H  
ATOM   3517  HE2 PHE A 240     -40.542  -2.063  16.191  1.00  0.71           H  
ATOM   3518  HZ  PHE A 240     -42.321  -0.428  16.281  1.00  0.71           H  
ATOM   3519  N   ASP A 241     -40.016  -5.947  11.189  1.00  0.70           N  
ATOM   3520  CA  ASP A 241     -39.676  -7.215  10.565  1.00  0.70           C  
ATOM   3521  C   ASP A 241     -40.563  -8.337  11.093  1.00  0.70           C  
ATOM   3522  O   ASP A 241     -40.890  -9.279  10.376  1.00  0.70           O  
ATOM   3523  CB  ASP A 241     -38.228  -7.563  10.905  1.00  0.70           C  
ATOM   3524  CG  ASP A 241     -37.249  -6.570  10.418  1.00  0.70           C  
ATOM   3525  OD1 ASP A 241     -37.229  -6.286   9.245  1.00  0.70           O  
ATOM   3526  OD2 ASP A 241     -36.476  -6.088  11.237  1.00  0.70           O  
ATOM   3527  H   ASP A 241     -39.551  -5.707  12.055  1.00  0.70           H  
ATOM   3528  HA  ASP A 241     -39.802  -7.122   9.491  1.00  0.70           H  
ATOM   3529 1HB  ASP A 241     -38.120  -7.673  11.985  1.00  0.70           H  
ATOM   3530 2HB  ASP A 241     -37.979  -8.486  10.466  1.00  0.70           H  
ATOM   3531  N   VAL A 242     -40.917  -8.234  12.370  1.00  0.69           N  
ATOM   3532  CA  VAL A 242     -41.716  -9.264  13.038  1.00  0.69           C  
ATOM   3533  C   VAL A 242     -42.945  -8.717  13.750  1.00  0.69           C  
ATOM   3534  O   VAL A 242     -42.863  -7.712  14.457  1.00  0.69           O  
ATOM   3535  CB  VAL A 242     -40.861 -10.028  14.060  1.00  0.69           C  
ATOM   3536  CG1 VAL A 242     -41.707 -11.008  14.788  1.00  0.69           C  
ATOM   3537  CG2 VAL A 242     -39.713 -10.752  13.361  1.00  0.69           C  
ATOM   3538  H   VAL A 242     -40.575  -7.427  12.890  1.00  0.69           H  
ATOM   3539  HA  VAL A 242     -42.057  -9.974  12.283  1.00  0.69           H  
ATOM   3540  HB  VAL A 242     -40.455  -9.339  14.779  1.00  0.69           H  
ATOM   3541 1HG1 VAL A 242     -41.092 -11.504  15.493  1.00  0.69           H  
ATOM   3542 2HG1 VAL A 242     -42.507 -10.513  15.315  1.00  0.69           H  
ATOM   3543 3HG1 VAL A 242     -42.127 -11.723  14.085  1.00  0.69           H  
ATOM   3544 1HG2 VAL A 242     -39.122 -11.289  14.099  1.00  0.69           H  
ATOM   3545 2HG2 VAL A 242     -40.121 -11.455  12.643  1.00  0.69           H  
ATOM   3546 3HG2 VAL A 242     -39.077 -10.036  12.848  1.00  0.69           H  
ATOM   3547  N   ILE A 243     -44.084  -9.367  13.566  1.00  0.70           N  
ATOM   3548  CA  ILE A 243     -45.266  -8.915  14.288  1.00  0.70           C  
ATOM   3549  C   ILE A 243     -45.770 -10.006  15.218  1.00  0.70           C  
ATOM   3550  O   ILE A 243     -45.848 -11.177  14.832  1.00  0.70           O  
ATOM   3551  CB  ILE A 243     -46.366  -8.413  13.353  1.00  0.70           C  
ATOM   3552  CG1 ILE A 243     -45.831  -7.204  12.530  1.00  0.70           C  
ATOM   3553  CG2 ILE A 243     -47.512  -7.988  14.171  1.00  0.70           C  
ATOM   3554  CD1 ILE A 243     -46.732  -6.778  11.436  1.00  0.70           C  
ATOM   3555  H   ILE A 243     -44.121 -10.192  12.955  1.00  0.70           H  
ATOM   3556  HA  ILE A 243     -44.995  -8.068  14.918  1.00  0.70           H  
ATOM   3557  HB  ILE A 243     -46.667  -9.194  12.653  1.00  0.70           H  
ATOM   3558 1HG1 ILE A 243     -45.667  -6.357  13.200  1.00  0.70           H  
ATOM   3559 2HG1 ILE A 243     -44.880  -7.476  12.079  1.00  0.70           H  
ATOM   3560 1HG2 ILE A 243     -48.236  -7.620  13.538  1.00  0.70           H  
ATOM   3561 2HG2 ILE A 243     -47.916  -8.818  14.743  1.00  0.70           H  
ATOM   3562 3HG2 ILE A 243     -47.172  -7.205  14.843  1.00  0.70           H  
ATOM   3563 1HD1 ILE A 243     -46.288  -5.946  10.892  1.00  0.70           H  
ATOM   3564 2HD1 ILE A 243     -46.856  -7.618  10.782  1.00  0.70           H  
ATOM   3565 3HD1 ILE A 243     -47.689  -6.472  11.836  1.00  0.70           H  
ATOM   3566  N   GLU A 244     -46.052  -9.620  16.459  1.00  0.72           N  
ATOM   3567  CA  GLU A 244     -46.553 -10.537  17.464  1.00  0.72           C  
ATOM   3568  C   GLU A 244     -47.974 -10.225  17.948  1.00  0.72           C  
ATOM   3569  O   GLU A 244     -48.327  -9.068  18.166  1.00  0.72           O  
ATOM   3570  CB  GLU A 244     -45.584 -10.578  18.646  1.00  0.72           C  
ATOM   3571  CG  GLU A 244     -45.979 -11.463  19.789  1.00  0.72           C  
ATOM   3572  CD  GLU A 244     -44.949 -11.474  20.855  1.00  0.72           C  
ATOM   3573  OE1 GLU A 244     -43.815 -11.166  20.582  1.00  0.72           O  
ATOM   3574  OE2 GLU A 244     -45.312 -11.731  21.969  1.00  0.72           O  
ATOM   3575  H   GLU A 244     -45.920  -8.641  16.711  1.00  0.72           H  
ATOM   3576  HA  GLU A 244     -46.565 -11.510  17.014  1.00  0.72           H  
ATOM   3577 1HB  GLU A 244     -44.635 -10.950  18.290  1.00  0.72           H  
ATOM   3578 2HB  GLU A 244     -45.410  -9.582  19.026  1.00  0.72           H  
ATOM   3579 1HG  GLU A 244     -46.916 -11.115  20.216  1.00  0.72           H  
ATOM   3580 2HG  GLU A 244     -46.133 -12.479  19.422  1.00  0.72           H  
ATOM   3581  N   ILE A 245     -48.770 -11.276  18.133  1.00  0.76           N  
ATOM   3582  CA  ILE A 245     -50.117 -11.157  18.712  1.00  0.76           C  
ATOM   3583  C   ILE A 245     -50.120 -11.674  20.153  1.00  0.76           C  
ATOM   3584  O   ILE A 245     -49.738 -12.822  20.413  1.00  0.76           O  
ATOM   3585  CB  ILE A 245     -51.143 -11.940  17.888  1.00  0.76           C  
ATOM   3586  CG1 ILE A 245     -51.246 -11.373  16.440  1.00  0.76           C  
ATOM   3587  CG2 ILE A 245     -52.491 -12.045  18.597  1.00  0.76           C  
ATOM   3588  CD1 ILE A 245     -52.068 -12.232  15.498  1.00  0.76           C  
ATOM   3589  H   ILE A 245     -48.391 -12.193  17.880  1.00  0.76           H  
ATOM   3590  HA  ILE A 245     -50.403 -10.105  18.730  1.00  0.76           H  
ATOM   3591  HB  ILE A 245     -50.786 -12.879  17.797  1.00  0.76           H  
ATOM   3592 1HG1 ILE A 245     -51.699 -10.413  16.472  1.00  0.76           H  
ATOM   3593 2HG1 ILE A 245     -50.246 -11.263  16.028  1.00  0.76           H  
ATOM   3594 1HG2 ILE A 245     -53.170 -12.663  18.007  1.00  0.76           H  
ATOM   3595 2HG2 ILE A 245     -52.341 -12.502  19.570  1.00  0.76           H  
ATOM   3596 3HG2 ILE A 245     -52.927 -11.093  18.738  1.00  0.76           H  
ATOM   3597 1HD1 ILE A 245     -52.105 -11.765  14.513  1.00  0.76           H  
ATOM   3598 2HD1 ILE A 245     -51.628 -13.196  15.409  1.00  0.76           H  
ATOM   3599 3HD1 ILE A 245     -53.068 -12.335  15.891  1.00  0.76           H  
ATOM   3600  N   HIS A 246     -50.527 -10.825  21.099  1.00  0.81           N  
ATOM   3601  CA  HIS A 246     -50.458 -11.223  22.505  1.00  0.81           C  
ATOM   3602  C   HIS A 246     -51.749 -11.839  23.062  1.00  0.81           C  
ATOM   3603  O   HIS A 246     -52.731 -11.132  23.306  1.00  0.81           O  
ATOM   3604  CB  HIS A 246     -50.041 -10.022  23.340  1.00  0.81           C  
ATOM   3605  CG  HIS A 246     -49.691 -10.350  24.726  1.00  0.81           C  
ATOM   3606  ND1 HIS A 246     -49.385  -9.397  25.653  1.00  0.81           N  
ATOM   3607  CD2 HIS A 246     -49.572 -11.535  25.345  1.00  0.81           C  
ATOM   3608  CE1 HIS A 246     -49.095  -9.977  26.789  1.00  0.81           C  
ATOM   3609  NE2 HIS A 246     -49.224 -11.292  26.641  1.00  0.81           N  
ATOM   3610  H   HIS A 246     -50.832  -9.881  20.844  1.00  0.81           H  
ATOM   3611  HA  HIS A 246     -49.683 -11.969  22.612  1.00  0.81           H  
ATOM   3612 1HB  HIS A 246     -49.230  -9.542  22.870  1.00  0.81           H  
ATOM   3613 2HB  HIS A 246     -50.860  -9.314  23.367  1.00  0.81           H  
ATOM   3614  HD1 HIS A 246     -49.344  -8.402  25.501  1.00  0.81           H  
ATOM   3615  HD2 HIS A 246     -49.700 -12.555  25.004  1.00  0.81           H  
ATOM   3616  HE1 HIS A 246     -48.812  -9.375  27.649  1.00  0.81           H  
ATOM   3617  N   ASN A 247     -51.733 -13.166  23.268  1.00  0.84           N  
ATOM   3618  CA  ASN A 247     -52.892 -13.932  23.714  1.00  0.84           C  
ATOM   3619  C   ASN A 247     -52.718 -14.508  25.134  1.00  0.84           C  
ATOM   3620  O   ASN A 247     -53.331 -15.530  25.439  1.00  0.84           O  
ATOM   3621  CB  ASN A 247     -53.106 -15.125  22.798  1.00  0.84           C  
ATOM   3622  CG  ASN A 247     -53.299 -14.786  21.351  1.00  0.84           C  
ATOM   3623  OD1 ASN A 247     -54.014 -13.868  20.991  1.00  0.84           O  
ATOM   3624  ND2 ASN A 247     -52.641 -15.544  20.498  1.00  0.84           N  
ATOM   3625  H   ASN A 247     -50.892 -13.710  23.074  1.00  0.84           H  
ATOM   3626  HA  ASN A 247     -53.767 -13.284  23.720  1.00  0.84           H  
ATOM   3627 1HB  ASN A 247     -52.300 -15.826  22.889  1.00  0.84           H  
ATOM   3628 2HB  ASN A 247     -54.005 -15.647  23.134  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 247     -52.712 -15.383  19.512  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 247     -52.068 -16.290  20.837  1.00  0.84           H  
ATOM   3631  N   ALA A 248     -51.835 -13.939  25.972  1.00  0.86           N  
ATOM   3632  CA  ALA A 248     -51.586 -14.558  27.288  1.00  0.86           C  
ATOM   3633  C   ALA A 248     -51.842 -13.721  28.571  1.00  0.86           C  
ATOM   3634  O   ALA A 248     -52.580 -14.148  29.473  1.00  0.86           O  
ATOM   3635  CB  ALA A 248     -50.122 -15.005  27.317  1.00  0.86           C  
ATOM   3636  H   ALA A 248     -51.358 -13.097  25.696  1.00  0.86           H  
ATOM   3637  HA  ALA A 248     -52.230 -15.432  27.353  1.00  0.86           H  
ATOM   3638 1HB  ALA A 248     -49.912 -15.538  28.245  1.00  0.86           H  
ATOM   3639 2HB  ALA A 248     -49.929 -15.658  26.475  1.00  0.86           H  
ATOM   3640 3HB  ALA A 248     -49.478 -14.142  27.253  1.00  0.86           H  
ATOM   3641  N   HIS A 249     -51.246 -12.537  28.695  1.00  0.85           N  
ATOM   3642  CA  HIS A 249     -51.280 -11.899  30.024  1.00  0.85           C  
ATOM   3643  C   HIS A 249     -52.462 -10.995  30.390  1.00  0.85           C  
ATOM   3644  O   HIS A 249     -52.271  -9.824  30.712  1.00  0.85           O  
ATOM   3645  CB  HIS A 249     -49.996 -11.117  30.222  1.00  0.85           C  
ATOM   3646  CG  HIS A 249     -48.780 -12.004  30.231  1.00  0.85           C  
ATOM   3647  ND1 HIS A 249     -48.165 -12.399  29.077  1.00  0.85           N  
ATOM   3648  CD2 HIS A 249     -48.070 -12.560  31.245  1.00  0.85           C  
ATOM   3649  CE1 HIS A 249     -47.130 -13.172  29.369  1.00  0.85           C  
ATOM   3650  NE2 HIS A 249     -47.049 -13.282  30.681  1.00  0.85           N  
ATOM   3651  H   HIS A 249     -50.672 -12.134  27.945  1.00  0.85           H  
ATOM   3652  HA  HIS A 249     -51.271 -12.695  30.762  1.00  0.85           H  
ATOM   3653 1HB  HIS A 249     -49.893 -10.394  29.445  1.00  0.85           H  
ATOM   3654 2HB  HIS A 249     -50.038 -10.577  31.164  1.00  0.85           H  
ATOM   3655  HD1 HIS A 249     -48.466 -12.122  28.149  1.00  0.85           H  
ATOM   3656  HD2 HIS A 249     -48.164 -12.527  32.322  1.00  0.85           H  
ATOM   3657  HE1 HIS A 249     -46.515 -13.598  28.578  1.00  0.85           H  
ATOM   3658  N   GLY A 250     -53.668 -11.548  30.412  1.00  0.82           N  
ATOM   3659  CA  GLY A 250     -54.853 -10.760  30.811  1.00  0.82           C  
ATOM   3660  C   GLY A 250     -55.431  -9.847  29.713  1.00  0.82           C  
ATOM   3661  O   GLY A 250     -56.146  -8.867  29.990  1.00  0.82           O  
ATOM   3662  H   GLY A 250     -53.731 -12.533  30.158  1.00  0.82           H  
ATOM   3663 1HA  GLY A 250     -55.634 -11.448  31.139  1.00  0.82           H  
ATOM   3664 2HA  GLY A 250     -54.598 -10.162  31.681  1.00  0.82           H  
ATOM   3665  N   TYR A 251     -55.114 -10.178  28.475  1.00  0.78           N  
ATOM   3666  CA  TYR A 251     -55.576  -9.440  27.310  1.00  0.78           C  
ATOM   3667  C   TYR A 251     -56.850 -10.088  26.784  1.00  0.78           C  
ATOM   3668  O   TYR A 251     -57.142 -11.235  27.139  1.00  0.78           O  
ATOM   3669  CB  TYR A 251     -54.447  -9.342  26.294  1.00  0.78           C  
ATOM   3670  CG  TYR A 251     -53.344  -8.402  26.793  1.00  0.78           C  
ATOM   3671  CD1 TYR A 251     -52.359  -8.854  27.610  1.00  0.78           C  
ATOM   3672  CD2 TYR A 251     -53.342  -7.090  26.421  1.00  0.78           C  
ATOM   3673  CE1 TYR A 251     -51.382  -7.982  28.056  1.00  0.78           C  
ATOM   3674  CE2 TYR A 251     -52.376  -6.222  26.843  1.00  0.78           C  
ATOM   3675  CZ  TYR A 251     -51.392  -6.667  27.660  1.00  0.78           C  
ATOM   3676  OH  TYR A 251     -50.402  -5.809  28.085  1.00  0.78           O  
ATOM   3677  H   TYR A 251     -54.516 -10.978  28.345  1.00  0.78           H  
ATOM   3678  HA  TYR A 251     -55.833  -8.437  27.619  1.00  0.78           H  
ATOM   3679 1HB  TYR A 251     -54.009 -10.328  26.115  1.00  0.78           H  
ATOM   3680 2HB  TYR A 251     -54.826  -8.962  25.347  1.00  0.78           H  
ATOM   3681  HD1 TYR A 251     -52.345  -9.891  27.912  1.00  0.78           H  
ATOM   3682  HD2 TYR A 251     -54.099  -6.741  25.781  1.00  0.78           H  
ATOM   3683  HE1 TYR A 251     -50.602  -8.339  28.715  1.00  0.78           H  
ATOM   3684  HE2 TYR A 251     -52.397  -5.182  26.520  1.00  0.78           H  
ATOM   3685  HH  TYR A 251     -50.612  -4.914  27.802  1.00  0.78           H  
ATOM   3686  N   LEU A 252     -57.596  -9.392  25.922  1.00  0.73           N  
ATOM   3687  CA  LEU A 252     -58.875  -9.932  25.465  1.00  0.73           C  
ATOM   3688  C   LEU A 252     -58.786 -11.278  24.806  1.00  0.73           C  
ATOM   3689  O   LEU A 252     -59.647 -12.125  25.016  1.00  0.73           O  
ATOM   3690  CB  LEU A 252     -59.522  -9.048  24.398  1.00  0.73           C  
ATOM   3691  CG  LEU A 252     -60.064  -7.750  24.784  1.00  0.73           C  
ATOM   3692  CD1 LEU A 252     -60.544  -7.051  23.522  1.00  0.73           C  
ATOM   3693  CD2 LEU A 252     -61.165  -7.958  25.744  1.00  0.73           C  
ATOM   3694  H   LEU A 252     -57.300  -8.466  25.625  1.00  0.73           H  
ATOM   3695  HA  LEU A 252     -59.536 -10.006  26.330  1.00  0.73           H  
ATOM   3696 1HB  LEU A 252     -58.772  -8.849  23.629  1.00  0.73           H  
ATOM   3697 2HB  LEU A 252     -60.330  -9.610  23.934  1.00  0.73           H  
ATOM   3698  HG  LEU A 252     -59.292  -7.138  25.242  1.00  0.73           H  
ATOM   3699 1HD1 LEU A 252     -60.964  -6.084  23.774  1.00  0.73           H  
ATOM   3700 2HD1 LEU A 252     -59.715  -6.921  22.838  1.00  0.73           H  
ATOM   3701 3HD1 LEU A 252     -61.304  -7.657  23.045  1.00  0.73           H  
ATOM   3702 1HD2 LEU A 252     -61.573  -6.985  26.020  1.00  0.73           H  
ATOM   3703 2HD2 LEU A 252     -61.934  -8.567  25.283  1.00  0.73           H  
ATOM   3704 3HD2 LEU A 252     -60.790  -8.467  26.634  1.00  0.73           H  
ATOM   3705  N   LEU A 253     -57.764 -11.504  24.008  1.00  0.70           N  
ATOM   3706  CA  LEU A 253     -57.701 -12.777  23.331  1.00  0.70           C  
ATOM   3707  C   LEU A 253     -57.537 -13.905  24.343  1.00  0.70           C  
ATOM   3708  O   LEU A 253     -58.149 -14.967  24.211  1.00  0.70           O  
ATOM   3709  CB  LEU A 253     -56.626 -12.707  22.264  1.00  0.70           C  
ATOM   3710  CG  LEU A 253     -57.030 -11.774  21.148  1.00  0.70           C  
ATOM   3711  CD1 LEU A 253     -55.903 -11.599  20.113  1.00  0.70           C  
ATOM   3712  CD2 LEU A 253     -58.287 -12.336  20.538  1.00  0.70           C  
ATOM   3713  H   LEU A 253     -57.056 -10.799  23.864  1.00  0.70           H  
ATOM   3714  HA  LEU A 253     -58.650 -12.937  22.820  1.00  0.70           H  
ATOM   3715 1HB  LEU A 253     -55.698 -12.347  22.700  1.00  0.70           H  
ATOM   3716 2HB  LEU A 253     -56.468 -13.704  21.848  1.00  0.70           H  
ATOM   3717  HG  LEU A 253     -57.237 -10.796  21.570  1.00  0.70           H  
ATOM   3718 1HD1 LEU A 253     -56.219 -10.914  19.334  1.00  0.70           H  
ATOM   3719 2HD1 LEU A 253     -55.014 -11.198  20.607  1.00  0.70           H  
ATOM   3720 3HD1 LEU A 253     -55.669 -12.561  19.665  1.00  0.70           H  
ATOM   3721 1HD2 LEU A 253     -58.617 -11.689  19.783  1.00  0.70           H  
ATOM   3722 2HD2 LEU A 253     -58.085 -13.319  20.118  1.00  0.70           H  
ATOM   3723 3HD2 LEU A 253     -59.061 -12.419  21.296  1.00  0.70           H  
ATOM   3724  N   HIS A 254     -56.779 -13.648  25.407  1.00  0.69           N  
ATOM   3725  CA  HIS A 254     -56.636 -14.648  26.447  1.00  0.69           C  
ATOM   3726  C   HIS A 254     -57.984 -14.847  27.116  1.00  0.69           C  
ATOM   3727  O   HIS A 254     -58.411 -15.976  27.384  1.00  0.69           O  
ATOM   3728  CB  HIS A 254     -55.623 -14.317  27.522  1.00  0.69           C  
ATOM   3729  CG  HIS A 254     -55.543 -15.470  28.475  1.00  0.69           C  
ATOM   3730  ND1 HIS A 254     -55.060 -16.708  28.105  1.00  0.69           N  
ATOM   3731  CD2 HIS A 254     -55.904 -15.584  29.756  1.00  0.69           C  
ATOM   3732  CE1 HIS A 254     -55.140 -17.537  29.132  1.00  0.69           C  
ATOM   3733  NE2 HIS A 254     -55.636 -16.892  30.146  1.00  0.69           N  
ATOM   3734  H   HIS A 254     -56.315 -12.756  25.495  1.00  0.69           H  
ATOM   3735  HA  HIS A 254     -56.322 -15.584  26.000  1.00  0.69           H  
ATOM   3736 1HB  HIS A 254     -54.658 -14.122  27.100  1.00  0.69           H  
ATOM   3737 2HB  HIS A 254     -55.937 -13.429  28.072  1.00  0.69           H  
ATOM   3738  HD2 HIS A 254     -56.327 -14.788  30.347  1.00  0.69           H  
ATOM   3739  HE1 HIS A 254     -54.842 -18.585  29.146  1.00  0.69           H  
ATOM   3740  HE2 HIS A 254     -55.786 -17.338  31.073  1.00  0.69           H  
ATOM   3741  N   GLU A 255     -58.669 -13.735  27.411  1.00  0.70           N  
ATOM   3742  CA  GLU A 255     -59.944 -13.841  28.096  1.00  0.70           C  
ATOM   3743  C   GLU A 255     -60.903 -14.679  27.279  1.00  0.70           C  
ATOM   3744  O   GLU A 255     -61.638 -15.474  27.850  1.00  0.70           O  
ATOM   3745  CB  GLU A 255     -60.583 -12.471  28.377  1.00  0.70           C  
ATOM   3746  CG  GLU A 255     -59.863 -11.675  29.424  1.00  0.70           C  
ATOM   3747  CD  GLU A 255     -60.488 -10.342  29.761  1.00  0.70           C  
ATOM   3748  OE1 GLU A 255     -61.466  -9.978  29.169  1.00  0.70           O  
ATOM   3749  OE2 GLU A 255     -59.951  -9.681  30.631  1.00  0.70           O  
ATOM   3750  H   GLU A 255     -58.281 -12.822  27.173  1.00  0.70           H  
ATOM   3751  HA  GLU A 255     -59.776 -14.345  29.049  1.00  0.70           H  
ATOM   3752 1HB  GLU A 255     -60.633 -11.888  27.461  1.00  0.70           H  
ATOM   3753 2HB  GLU A 255     -61.593 -12.618  28.736  1.00  0.70           H  
ATOM   3754 1HG  GLU A 255     -59.842 -12.291  30.319  1.00  0.70           H  
ATOM   3755 2HG  GLU A 255     -58.834 -11.518  29.101  1.00  0.70           H  
ATOM   3756  N   PHE A 256     -60.871 -14.555  25.953  1.00  0.73           N  
ATOM   3757  CA  PHE A 256     -61.751 -15.369  25.132  1.00  0.73           C  
ATOM   3758  C   PHE A 256     -61.357 -16.857  25.139  1.00  0.73           C  
ATOM   3759  O   PHE A 256     -62.229 -17.722  25.189  1.00  0.73           O  
ATOM   3760  CB  PHE A 256     -61.839 -14.841  23.692  1.00  0.73           C  
ATOM   3761  CG  PHE A 256     -62.794 -13.628  23.501  1.00  0.73           C  
ATOM   3762  CD1 PHE A 256     -62.320 -12.321  23.367  1.00  0.73           C  
ATOM   3763  CD2 PHE A 256     -64.177 -13.826  23.436  1.00  0.73           C  
ATOM   3764  CE1 PHE A 256     -63.188 -11.250  23.181  1.00  0.73           C  
ATOM   3765  CE2 PHE A 256     -65.046 -12.759  23.253  1.00  0.73           C  
ATOM   3766  CZ  PHE A 256     -64.549 -11.469  23.128  1.00  0.73           C  
ATOM   3767  H   PHE A 256     -60.252 -13.864  25.527  1.00  0.73           H  
ATOM   3768  HA  PHE A 256     -62.752 -15.289  25.551  1.00  0.73           H  
ATOM   3769 1HB  PHE A 256     -60.839 -14.540  23.367  1.00  0.73           H  
ATOM   3770 2HB  PHE A 256     -62.168 -15.647  23.029  1.00  0.73           H  
ATOM   3771  HD1 PHE A 256     -61.260 -12.143  23.393  1.00  0.73           H  
ATOM   3772  HD2 PHE A 256     -64.573 -14.844  23.533  1.00  0.73           H  
ATOM   3773  HE1 PHE A 256     -62.789 -10.241  23.078  1.00  0.73           H  
ATOM   3774  HE2 PHE A 256     -66.121 -12.937  23.207  1.00  0.73           H  
ATOM   3775  HZ  PHE A 256     -65.231 -10.633  22.984  1.00  0.73           H  
ATOM   3776  N   VAL A 257     -60.058 -17.199  25.163  1.00  0.78           N  
ATOM   3777  CA  VAL A 257     -59.783 -18.638  25.119  1.00  0.78           C  
ATOM   3778  C   VAL A 257     -60.010 -19.341  26.469  1.00  0.78           C  
ATOM   3779  O   VAL A 257     -60.430 -20.505  26.486  1.00  0.78           O  
ATOM   3780  CB  VAL A 257     -58.337 -18.961  24.645  1.00  0.78           C  
ATOM   3781  CG1 VAL A 257     -58.092 -18.335  23.306  1.00  0.78           C  
ATOM   3782  CG2 VAL A 257     -57.288 -18.541  25.647  1.00  0.78           C  
ATOM   3783  H   VAL A 257     -59.320 -16.493  25.133  1.00  0.78           H  
ATOM   3784  HA  VAL A 257     -60.451 -19.076  24.385  1.00  0.78           H  
ATOM   3785  HB  VAL A 257     -58.270 -20.006  24.495  1.00  0.78           H  
ATOM   3786 1HG1 VAL A 257     -57.101 -18.607  22.942  1.00  0.78           H  
ATOM   3787 2HG1 VAL A 257     -58.829 -18.682  22.633  1.00  0.78           H  
ATOM   3788 3HG1 VAL A 257     -58.161 -17.260  23.391  1.00  0.78           H  
ATOM   3789 1HG2 VAL A 257     -56.302 -18.801  25.270  1.00  0.78           H  
ATOM   3790 2HG2 VAL A 257     -57.352 -17.491  25.779  1.00  0.78           H  
ATOM   3791 3HG2 VAL A 257     -57.433 -19.037  26.597  1.00  0.78           H  
ATOM   3792  N   SER A 258     -59.776 -18.647  27.593  1.00  0.83           N  
ATOM   3793  CA  SER A 258     -59.907 -19.299  28.897  1.00  0.83           C  
ATOM   3794  C   SER A 258     -61.340 -19.403  29.459  1.00  0.83           C  
ATOM   3795  O   SER A 258     -62.006 -18.382  29.656  1.00  0.83           O  
ATOM   3796  CB  SER A 258     -59.078 -18.604  29.946  1.00  0.83           C  
ATOM   3797  OG  SER A 258     -59.316 -19.201  31.211  1.00  0.83           O  
ATOM   3798  H   SER A 258     -59.448 -17.679  27.522  1.00  0.83           H  
ATOM   3799  HA  SER A 258     -59.456 -20.270  28.776  1.00  0.83           H  
ATOM   3800 1HB  SER A 258     -58.024 -18.709  29.690  1.00  0.83           H  
ATOM   3801 2HB  SER A 258     -59.304 -17.535  29.978  1.00  0.83           H  
ATOM   3802  HG  SER A 258     -58.419 -19.295  31.629  1.00  0.83           H  
ATOM   3803  N   PRO A 259     -61.781 -20.601  29.900  1.00  0.88           N  
ATOM   3804  CA  PRO A 259     -63.055 -20.877  30.546  1.00  0.88           C  
ATOM   3805  C   PRO A 259     -63.342 -20.098  31.817  1.00  0.88           C  
ATOM   3806  O   PRO A 259     -64.501 -19.996  32.216  1.00  0.88           O  
ATOM   3807  CB  PRO A 259     -62.953 -22.351  30.901  1.00  0.88           C  
ATOM   3808  CG  PRO A 259     -61.975 -22.929  29.923  1.00  0.88           C  
ATOM   3809  CD  PRO A 259     -60.978 -21.833  29.666  1.00  0.88           C  
ATOM   3810  HA  PRO A 259     -63.859 -20.716  29.826  1.00  0.88           H  
ATOM   3811 1HB  PRO A 259     -62.622 -22.424  31.936  1.00  0.88           H  
ATOM   3812 2HB  PRO A 259     -63.943 -22.823  30.855  1.00  0.88           H  
ATOM   3813 1HG  PRO A 259     -61.502 -23.829  30.364  1.00  0.88           H  
ATOM   3814 2HG  PRO A 259     -62.497 -23.256  29.013  1.00  0.88           H  
ATOM   3815 1HD  PRO A 259     -60.127 -21.895  30.355  1.00  0.88           H  
ATOM   3816 2HD  PRO A 259     -60.697 -21.941  28.609  1.00  0.88           H  
ATOM   3817  N   VAL A 260     -62.319 -19.548  32.486  1.00  0.92           N  
ATOM   3818  CA  VAL A 260     -62.660 -18.864  33.732  1.00  0.92           C  
ATOM   3819  C   VAL A 260     -62.952 -17.387  33.517  1.00  0.92           C  
ATOM   3820  O   VAL A 260     -63.432 -16.709  34.428  1.00  0.92           O  
ATOM   3821  CB  VAL A 260     -61.575 -19.047  34.805  1.00  0.92           C  
ATOM   3822  CG1 VAL A 260     -61.377 -20.533  35.101  1.00  0.92           C  
ATOM   3823  CG2 VAL A 260     -60.325 -18.445  34.340  1.00  0.92           C  
ATOM   3824  H   VAL A 260     -61.352 -19.576  32.139  1.00  0.92           H  
ATOM   3825  HA  VAL A 260     -63.560 -19.327  34.133  1.00  0.92           H  
ATOM   3826  HB  VAL A 260     -61.895 -18.557  35.726  1.00  0.92           H  
ATOM   3827 1HG1 VAL A 260     -60.611 -20.655  35.869  1.00  0.92           H  
ATOM   3828 2HG1 VAL A 260     -62.314 -20.975  35.453  1.00  0.92           H  
ATOM   3829 3HG1 VAL A 260     -61.067 -21.032  34.196  1.00  0.92           H  
ATOM   3830 1HG2 VAL A 260     -59.584 -18.557  35.086  1.00  0.92           H  
ATOM   3831 2HG2 VAL A 260     -60.009 -18.930  33.446  1.00  0.92           H  
ATOM   3832 3HG2 VAL A 260     -60.493 -17.388  34.149  1.00  0.92           H  
ATOM   3833  N   SER A 261     -62.684 -16.895  32.310  1.00  0.94           N  
ATOM   3834  CA  SER A 261     -62.988 -15.515  31.973  1.00  0.94           C  
ATOM   3835  C   SER A 261     -64.120 -15.480  30.940  1.00  0.94           C  
ATOM   3836  O   SER A 261     -65.059 -14.673  31.023  1.00  0.94           O  
ATOM   3837  CB  SER A 261     -61.745 -14.807  31.469  1.00  0.94           C  
ATOM   3838  OG  SER A 261     -60.789 -14.668  32.493  1.00  0.94           O  
ATOM   3839  H   SER A 261     -62.305 -17.502  31.583  1.00  0.94           H  
ATOM   3840  HA  SER A 261     -63.325 -15.009  32.873  1.00  0.94           H  
ATOM   3841 1HB  SER A 261     -61.319 -15.387  30.646  1.00  0.94           H  
ATOM   3842 2HB  SER A 261     -62.011 -13.827  31.073  1.00  0.94           H  
ATOM   3843  HG  SER A 261     -59.962 -14.326  32.075  1.00  0.94           H  
ATOM   3844  N   ASN A 262     -64.081 -16.408  29.993  1.00  0.92           N  
ATOM   3845  CA  ASN A 262     -65.089 -16.424  28.957  1.00  0.92           C  
ATOM   3846  C   ASN A 262     -66.300 -17.210  29.383  1.00  0.92           C  
ATOM   3847  O   ASN A 262     -66.414 -18.417  29.169  1.00  0.92           O  
ATOM   3848  CB  ASN A 262     -64.534 -16.976  27.677  1.00  0.92           C  
ATOM   3849  CG  ASN A 262     -65.496 -16.936  26.528  1.00  0.92           C  
ATOM   3850  OD1 ASN A 262     -66.711 -16.700  26.661  1.00  0.92           O  
ATOM   3851  ND2 ASN A 262     -64.955 -17.186  25.366  1.00  0.92           N  
ATOM   3852  H   ASN A 262     -63.323 -17.086  29.950  1.00  0.92           H  
ATOM   3853  HA  ASN A 262     -65.412 -15.399  28.775  1.00  0.92           H  
ATOM   3854 1HB  ASN A 262     -63.707 -16.388  27.392  1.00  0.92           H  
ATOM   3855 2HB  ASN A 262     -64.154 -17.974  27.830  1.00  0.92           H  
ATOM   3856 1HD2 ASN A 262     -65.493 -17.200  24.505  1.00  0.92           H  
ATOM   3857 2HD2 ASN A 262     -63.968 -17.390  25.313  1.00  0.92           H  
ATOM   3858  N   LYS A 263     -67.249 -16.496  29.936  1.00  0.88           N  
ATOM   3859  CA  LYS A 263     -68.466 -17.118  30.424  1.00  0.88           C  
ATOM   3860  C   LYS A 263     -69.615 -16.920  29.438  1.00  0.88           C  
ATOM   3861  O   LYS A 263     -70.790 -17.002  29.799  1.00  0.88           O  
ATOM   3862  CB  LYS A 263     -68.770 -16.640  31.837  1.00  0.88           C  
ATOM   3863  CG  LYS A 263     -67.688 -17.095  32.817  1.00  0.88           C  
ATOM   3864  CD  LYS A 263     -68.021 -16.771  34.239  1.00  0.88           C  
ATOM   3865  CE  LYS A 263     -66.896 -17.203  35.162  1.00  0.88           C  
ATOM   3866  NZ  LYS A 263     -66.706 -18.683  35.142  1.00  0.88           N  
ATOM   3867  H   LYS A 263     -67.053 -15.508  30.098  1.00  0.88           H  
ATOM   3868  HA  LYS A 263     -68.293 -18.192  30.493  1.00  0.88           H  
ATOM   3869 1HB  LYS A 263     -68.820 -15.549  31.858  1.00  0.88           H  
ATOM   3870 2HB  LYS A 263     -69.732 -17.030  32.167  1.00  0.88           H  
ATOM   3871 1HG  LYS A 263     -67.541 -18.175  32.724  1.00  0.88           H  
ATOM   3872 2HG  LYS A 263     -66.746 -16.604  32.562  1.00  0.88           H  
ATOM   3873 1HD  LYS A 263     -68.172 -15.719  34.332  1.00  0.88           H  
ATOM   3874 2HD  LYS A 263     -68.937 -17.284  34.530  1.00  0.88           H  
ATOM   3875 1HE  LYS A 263     -65.975 -16.727  34.839  1.00  0.88           H  
ATOM   3876 2HE  LYS A 263     -67.124 -16.889  36.179  1.00  0.88           H  
ATOM   3877 1HZ  LYS A 263     -65.952 -18.955  35.751  1.00  0.88           H  
ATOM   3878 2HZ  LYS A 263     -67.548 -19.170  35.443  1.00  0.88           H  
ATOM   3879 3HZ  LYS A 263     -66.483 -18.999  34.199  1.00  0.88           H  
ATOM   3880  N   ARG A 264     -69.257 -16.612  28.187  1.00  0.83           N  
ATOM   3881  CA  ARG A 264     -70.231 -16.410  27.127  1.00  0.83           C  
ATOM   3882  C   ARG A 264     -70.630 -17.774  26.549  1.00  0.83           C  
ATOM   3883  O   ARG A 264     -69.859 -18.740  26.622  1.00  0.83           O  
ATOM   3884  CB  ARG A 264     -69.651 -15.535  26.020  1.00  0.83           C  
ATOM   3885  CG  ARG A 264     -69.217 -14.143  26.448  1.00  0.83           C  
ATOM   3886  CD  ARG A 264     -68.712 -13.344  25.290  1.00  0.83           C  
ATOM   3887  NE  ARG A 264     -69.766 -13.005  24.391  1.00  0.83           N  
ATOM   3888  CZ  ARG A 264     -70.606 -11.967  24.526  1.00  0.83           C  
ATOM   3889  NH1 ARG A 264     -70.520 -11.152  25.546  1.00  0.83           N  
ATOM   3890  NH2 ARG A 264     -71.532 -11.793  23.605  1.00  0.83           N  
ATOM   3891  H   ARG A 264     -68.267 -16.561  27.940  1.00  0.83           H  
ATOM   3892  HA  ARG A 264     -71.114 -15.925  27.543  1.00  0.83           H  
ATOM   3893 1HB  ARG A 264     -68.807 -16.022  25.557  1.00  0.83           H  
ATOM   3894 2HB  ARG A 264     -70.400 -15.402  25.238  1.00  0.83           H  
ATOM   3895 1HG  ARG A 264     -70.056 -13.611  26.895  1.00  0.83           H  
ATOM   3896 2HG  ARG A 264     -68.408 -14.224  27.181  1.00  0.83           H  
ATOM   3897 1HD  ARG A 264     -68.249 -12.440  25.602  1.00  0.83           H  
ATOM   3898 2HD  ARG A 264     -67.986 -13.947  24.742  1.00  0.83           H  
ATOM   3899  HE  ARG A 264     -69.903 -13.578  23.563  1.00  0.83           H  
ATOM   3900 1HH1 ARG A 264     -69.792 -11.288  26.262  1.00  0.83           H  
ATOM   3901 2HH1 ARG A 264     -71.177 -10.387  25.613  1.00  0.83           H  
ATOM   3902 1HH2 ARG A 264     -71.563 -12.475  22.834  1.00  0.83           H  
ATOM   3903 2HH2 ARG A 264     -72.177 -11.026  23.667  1.00  0.83           H  
ATOM   3904  N   THR A 265     -71.826 -17.850  25.966  1.00  0.79           N  
ATOM   3905  CA  THR A 265     -72.316 -19.077  25.327  1.00  0.79           C  
ATOM   3906  C   THR A 265     -72.572 -18.895  23.826  1.00  0.79           C  
ATOM   3907  O   THR A 265     -73.154 -19.758  23.169  1.00  0.79           O  
ATOM   3908  CB  THR A 265     -73.593 -19.558  26.025  1.00  0.79           C  
ATOM   3909  OG1 THR A 265     -74.597 -18.538  25.939  1.00  0.79           O  
ATOM   3910  CG2 THR A 265     -73.303 -19.864  27.492  1.00  0.79           C  
ATOM   3911  H   THR A 265     -72.420 -17.033  25.964  1.00  0.79           H  
ATOM   3912  HA  THR A 265     -71.563 -19.851  25.441  1.00  0.79           H  
ATOM   3913  HB  THR A 265     -73.956 -20.460  25.533  1.00  0.79           H  
ATOM   3914  HG1 THR A 265     -74.822 -18.390  25.014  1.00  0.79           H  
ATOM   3915 1HG2 THR A 265     -74.215 -20.207  27.979  1.00  0.79           H  
ATOM   3916 2HG2 THR A 265     -72.541 -20.640  27.556  1.00  0.79           H  
ATOM   3917 3HG2 THR A 265     -72.945 -18.965  27.994  1.00  0.79           H  
ATOM   3918  N   ASP A 266     -72.167 -17.740  23.317  1.00  0.76           N  
ATOM   3919  CA  ASP A 266     -72.342 -17.328  21.925  1.00  0.76           C  
ATOM   3920  C   ASP A 266     -71.249 -17.885  21.010  1.00  0.76           C  
ATOM   3921  O   ASP A 266     -70.474 -18.763  21.387  1.00  0.76           O  
ATOM   3922  CB  ASP A 266     -72.341 -15.802  21.799  1.00  0.76           C  
ATOM   3923  CG  ASP A 266     -70.986 -15.224  22.081  1.00  0.76           C  
ATOM   3924  OD1 ASP A 266     -70.051 -15.984  22.157  1.00  0.76           O  
ATOM   3925  OD2 ASP A 266     -70.861 -14.041  22.203  1.00  0.76           O  
ATOM   3926  H   ASP A 266     -71.699 -17.108  23.944  1.00  0.76           H  
ATOM   3927  HA  ASP A 266     -73.302 -17.706  21.573  1.00  0.76           H  
ATOM   3928 1HB  ASP A 266     -72.682 -15.488  20.816  1.00  0.76           H  
ATOM   3929 2HB  ASP A 266     -73.044 -15.389  22.524  1.00  0.76           H  
ATOM   3930  N   GLN A 267     -71.159 -17.304  19.815  1.00  0.74           N  
ATOM   3931  CA  GLN A 267     -70.254 -17.687  18.738  1.00  0.74           C  
ATOM   3932  C   GLN A 267     -68.752 -17.678  19.076  1.00  0.74           C  
ATOM   3933  O   GLN A 267     -67.944 -18.200  18.293  1.00  0.74           O  
ATOM   3934  CB  GLN A 267     -70.465 -16.735  17.575  1.00  0.74           C  
ATOM   3935  CG  GLN A 267     -71.793 -16.877  16.862  1.00  0.74           C  
ATOM   3936  CD  GLN A 267     -71.892 -15.972  15.641  1.00  0.74           C  
ATOM   3937  OE1 GLN A 267     -70.966 -15.941  14.809  1.00  0.74           O  
ATOM   3938  NE2 GLN A 267     -72.999 -15.243  15.520  1.00  0.74           N  
ATOM   3939  H   GLN A 267     -71.806 -16.562  19.611  1.00  0.74           H  
ATOM   3940  HA  GLN A 267     -70.516 -18.699  18.429  1.00  0.74           H  
ATOM   3941 1HB  GLN A 267     -70.411 -15.713  17.952  1.00  0.74           H  
ATOM   3942 2HB  GLN A 267     -69.684 -16.841  16.901  1.00  0.74           H  
ATOM   3943 1HG  GLN A 267     -71.913 -17.910  16.537  1.00  0.74           H  
ATOM   3944 2HG  GLN A 267     -72.592 -16.606  17.552  1.00  0.74           H  
ATOM   3945 1HE2 GLN A 267     -73.116 -14.632  14.735  1.00  0.74           H  
ATOM   3946 2HE2 GLN A 267     -73.717 -15.304  16.214  1.00  0.74           H  
ATOM   3947  N   TYR A 268     -68.373 -16.987  20.155  1.00  0.74           N  
ATOM   3948  CA  TYR A 268     -66.994 -16.894  20.620  1.00  0.74           C  
ATOM   3949  C   TYR A 268     -66.847 -17.447  22.049  1.00  0.74           C  
ATOM   3950  O   TYR A 268     -65.807 -17.251  22.683  1.00  0.74           O  
ATOM   3951  CB  TYR A 268     -66.505 -15.444  20.543  1.00  0.74           C  
ATOM   3952  CG  TYR A 268     -66.432 -14.896  19.130  1.00  0.74           C  
ATOM   3953  CD1 TYR A 268     -67.459 -14.144  18.610  1.00  0.74           C  
ATOM   3954  CD2 TYR A 268     -65.312 -15.129  18.375  1.00  0.74           C  
ATOM   3955  CE1 TYR A 268     -67.353 -13.629  17.332  1.00  0.74           C  
ATOM   3956  CE2 TYR A 268     -65.203 -14.616  17.104  1.00  0.74           C  
ATOM   3957  CZ  TYR A 268     -66.219 -13.868  16.585  1.00  0.74           C  
ATOM   3958  OH  TYR A 268     -66.120 -13.340  15.318  1.00  0.74           O  
ATOM   3959  H   TYR A 268     -69.087 -16.557  20.747  1.00  0.74           H  
ATOM   3960  HA  TYR A 268     -66.369 -17.501  19.967  1.00  0.74           H  
ATOM   3961 1HB  TYR A 268     -67.180 -14.807  21.123  1.00  0.74           H  
ATOM   3962 2HB  TYR A 268     -65.514 -15.369  20.990  1.00  0.74           H  
ATOM   3963  HD1 TYR A 268     -68.347 -13.955  19.213  1.00  0.74           H  
ATOM   3964  HD2 TYR A 268     -64.507 -15.722  18.792  1.00  0.74           H  
ATOM   3965  HE1 TYR A 268     -68.147 -13.031  16.910  1.00  0.74           H  
ATOM   3966  HE2 TYR A 268     -64.309 -14.799  16.508  1.00  0.74           H  
ATOM   3967  HH  TYR A 268     -65.375 -13.770  14.839  1.00  0.74           H  
ATOM   3968  N   GLY A 269     -67.898 -18.105  22.556  1.00  0.74           N  
ATOM   3969  CA  GLY A 269     -67.944 -18.718  23.887  1.00  0.74           C  
ATOM   3970  C   GLY A 269     -68.308 -20.188  23.746  1.00  0.74           C  
ATOM   3971  O   GLY A 269     -67.904 -20.829  22.790  1.00  0.74           O  
ATOM   3972  H   GLY A 269     -68.739 -18.209  21.988  1.00  0.74           H  
ATOM   3973 1HA  GLY A 269     -66.987 -18.624  24.385  1.00  0.74           H  
ATOM   3974 2HA  GLY A 269     -68.685 -18.208  24.490  1.00  0.74           H  
ATOM   3975  N   GLY A 270     -69.066 -20.750  24.680  1.00  0.75           N  
ATOM   3976  CA  GLY A 270     -69.428 -22.171  24.560  1.00  0.75           C  
ATOM   3977  C   GLY A 270     -68.240 -23.159  24.586  1.00  0.75           C  
ATOM   3978  O   GLY A 270     -67.555 -23.299  25.603  1.00  0.75           O  
ATOM   3979  H   GLY A 270     -69.391 -20.181  25.461  1.00  0.75           H  
ATOM   3980 1HA  GLY A 270     -70.119 -22.423  25.364  1.00  0.75           H  
ATOM   3981 2HA  GLY A 270     -69.981 -22.306  23.632  1.00  0.75           H  
ATOM   3982  N   SER A 271     -68.077 -23.929  23.504  1.00  0.75           N  
ATOM   3983  CA  SER A 271     -67.014 -24.941  23.383  1.00  0.75           C  
ATOM   3984  C   SER A 271     -65.626 -24.381  23.034  1.00  0.75           C  
ATOM   3985  O   SER A 271     -65.504 -23.271  22.519  1.00  0.75           O  
ATOM   3986  CB  SER A 271     -67.408 -25.963  22.332  1.00  0.75           C  
ATOM   3987  OG  SER A 271     -67.451 -25.391  21.052  1.00  0.75           O  
ATOM   3988  H   SER A 271     -68.691 -23.774  22.717  1.00  0.75           H  
ATOM   3989  HA  SER A 271     -66.934 -25.451  24.344  1.00  0.75           H  
ATOM   3990 1HB  SER A 271     -66.694 -26.784  22.339  1.00  0.75           H  
ATOM   3991 2HB  SER A 271     -68.384 -26.379  22.580  1.00  0.75           H  
ATOM   3992  HG  SER A 271     -67.677 -26.109  20.446  1.00  0.75           H  
ATOM   3993  N   PHE A 272     -64.588 -25.215  23.196  1.00  0.75           N  
ATOM   3994  CA  PHE A 272     -63.202 -24.841  22.869  1.00  0.75           C  
ATOM   3995  C   PHE A 272     -63.062 -24.209  21.494  1.00  0.75           C  
ATOM   3996  O   PHE A 272     -62.454 -23.148  21.357  1.00  0.75           O  
ATOM   3997  CB  PHE A 272     -62.299 -26.083  22.906  1.00  0.75           C  
ATOM   3998  CG  PHE A 272     -60.842 -25.873  22.441  1.00  0.75           C  
ATOM   3999  CD1 PHE A 272     -59.828 -25.451  23.300  1.00  0.75           C  
ATOM   4000  CD2 PHE A 272     -60.505 -26.111  21.116  1.00  0.75           C  
ATOM   4001  CE1 PHE A 272     -58.526 -25.293  22.826  1.00  0.75           C  
ATOM   4002  CE2 PHE A 272     -59.221 -25.946  20.662  1.00  0.75           C  
ATOM   4003  CZ  PHE A 272     -58.229 -25.537  21.516  1.00  0.75           C  
ATOM   4004  H   PHE A 272     -64.761 -26.124  23.600  1.00  0.75           H  
ATOM   4005  HA  PHE A 272     -62.852 -24.127  23.613  1.00  0.75           H  
ATOM   4006 1HB  PHE A 272     -62.269 -26.472  23.924  1.00  0.75           H  
ATOM   4007 2HB  PHE A 272     -62.736 -26.859  22.280  1.00  0.75           H  
ATOM   4008  HD1 PHE A 272     -60.055 -25.258  24.351  1.00  0.75           H  
ATOM   4009  HD2 PHE A 272     -61.279 -26.440  20.426  1.00  0.75           H  
ATOM   4010  HE1 PHE A 272     -57.739 -24.981  23.496  1.00  0.75           H  
ATOM   4011  HE2 PHE A 272     -58.991 -26.144  19.618  1.00  0.75           H  
ATOM   4012  HZ  PHE A 272     -57.211 -25.410  21.155  1.00  0.75           H  
ATOM   4013  N   GLU A 273     -63.648 -24.844  20.486  1.00  0.74           N  
ATOM   4014  CA  GLU A 273     -63.516 -24.397  19.108  1.00  0.74           C  
ATOM   4015  C   GLU A 273     -64.078 -22.990  18.878  1.00  0.74           C  
ATOM   4016  O   GLU A 273     -63.648 -22.295  17.957  1.00  0.74           O  
ATOM   4017  CB  GLU A 273     -64.167 -25.420  18.183  1.00  0.74           C  
ATOM   4018  CG  GLU A 273     -63.397 -26.753  18.149  1.00  0.74           C  
ATOM   4019  CD  GLU A 273     -64.020 -27.816  17.278  1.00  0.74           C  
ATOM   4020  OE1 GLU A 273     -65.099 -27.607  16.778  1.00  0.74           O  
ATOM   4021  OE2 GLU A 273     -63.406 -28.850  17.126  1.00  0.74           O  
ATOM   4022  H   GLU A 273     -64.176 -25.681  20.683  1.00  0.74           H  
ATOM   4023  HA  GLU A 273     -62.453 -24.368  18.871  1.00  0.74           H  
ATOM   4024 1HB  GLU A 273     -65.187 -25.616  18.515  1.00  0.74           H  
ATOM   4025 2HB  GLU A 273     -64.215 -25.021  17.171  1.00  0.74           H  
ATOM   4026 1HG  GLU A 273     -62.382 -26.562  17.799  1.00  0.74           H  
ATOM   4027 2HG  GLU A 273     -63.328 -27.131  19.169  1.00  0.74           H  
ATOM   4028  N   ASN A 274     -65.079 -22.587  19.664  1.00  0.72           N  
ATOM   4029  CA  ASN A 274     -65.627 -21.244  19.540  1.00  0.72           C  
ATOM   4030  C   ASN A 274     -64.786 -20.266  20.366  1.00  0.72           C  
ATOM   4031  O   ASN A 274     -64.473 -19.163  19.918  1.00  0.72           O  
ATOM   4032  CB  ASN A 274     -67.090 -21.210  19.921  1.00  0.72           C  
ATOM   4033  CG  ASN A 274     -67.989 -21.800  18.885  1.00  0.72           C  
ATOM   4034  OD1 ASN A 274     -67.619 -21.923  17.709  1.00  0.72           O  
ATOM   4035  ND2 ASN A 274     -69.187 -22.154  19.281  1.00  0.72           N  
ATOM   4036  H   ASN A 274     -65.404 -23.177  20.424  1.00  0.72           H  
ATOM   4037  HA  ASN A 274     -65.554 -20.932  18.501  1.00  0.72           H  
ATOM   4038 1HB  ASN A 274     -67.199 -21.821  20.805  1.00  0.72           H  
ATOM   4039 2HB  ASN A 274     -67.407 -20.197  20.169  1.00  0.72           H  
ATOM   4040 1HD2 ASN A 274     -69.832 -22.544  18.628  1.00  0.72           H  
ATOM   4041 2HD2 ASN A 274     -69.460 -22.025  20.236  1.00  0.72           H  
ATOM   4042  N   ARG A 275     -64.319 -20.715  21.533  1.00  0.70           N  
ATOM   4043  CA  ARG A 275     -63.526 -19.884  22.449  1.00  0.70           C  
ATOM   4044  C   ARG A 275     -62.243 -19.383  21.792  1.00  0.70           C  
ATOM   4045  O   ARG A 275     -61.818 -18.245  21.997  1.00  0.70           O  
ATOM   4046  CB  ARG A 275     -63.203 -20.689  23.693  1.00  0.70           C  
ATOM   4047  CG  ARG A 275     -64.405 -20.929  24.549  1.00  0.70           C  
ATOM   4048  CD  ARG A 275     -64.142 -21.812  25.679  1.00  0.70           C  
ATOM   4049  NE  ARG A 275     -65.370 -22.105  26.331  1.00  0.70           N  
ATOM   4050  CZ  ARG A 275     -65.911 -21.370  27.282  1.00  0.70           C  
ATOM   4051  NH1 ARG A 275     -65.284 -20.352  27.707  1.00  0.70           N  
ATOM   4052  NH2 ARG A 275     -67.087 -21.697  27.760  1.00  0.70           N  
ATOM   4053  H   ARG A 275     -64.582 -21.655  21.832  1.00  0.70           H  
ATOM   4054  HA  ARG A 275     -64.123 -19.024  22.745  1.00  0.70           H  
ATOM   4055 1HB  ARG A 275     -62.782 -21.646  23.418  1.00  0.70           H  
ATOM   4056 2HB  ARG A 275     -62.473 -20.168  24.296  1.00  0.70           H  
ATOM   4057 1HG  ARG A 275     -64.734 -19.978  24.954  1.00  0.70           H  
ATOM   4058 2HG  ARG A 275     -65.208 -21.347  23.954  1.00  0.70           H  
ATOM   4059 1HD  ARG A 275     -63.707 -22.742  25.334  1.00  0.70           H  
ATOM   4060 2HD  ARG A 275     -63.471 -21.325  26.392  1.00  0.70           H  
ATOM   4061  HE  ARG A 275     -65.928 -22.888  25.994  1.00  0.70           H  
ATOM   4062 1HH1 ARG A 275     -64.384 -20.128  27.316  1.00  0.70           H  
ATOM   4063 2HH1 ARG A 275     -65.703 -19.765  28.423  1.00  0.70           H  
ATOM   4064 1HH2 ARG A 275     -67.555 -22.502  27.341  1.00  0.70           H  
ATOM   4065 2HH2 ARG A 275     -67.527 -21.153  28.490  1.00  0.70           H  
ATOM   4066  N   ILE A 276     -61.657 -20.209  20.933  1.00  0.68           N  
ATOM   4067  CA  ILE A 276     -60.428 -19.825  20.260  1.00  0.68           C  
ATOM   4068  C   ILE A 276     -60.676 -19.176  18.912  1.00  0.68           C  
ATOM   4069  O   ILE A 276     -59.730 -18.735  18.254  1.00  0.68           O  
ATOM   4070  CB  ILE A 276     -59.528 -21.041  20.035  1.00  0.68           C  
ATOM   4071  CG1 ILE A 276     -60.194 -21.992  19.066  1.00  0.68           C  
ATOM   4072  CG2 ILE A 276     -59.258 -21.749  21.378  1.00  0.68           C  
ATOM   4073  CD1 ILE A 276     -59.315 -23.076  18.603  1.00  0.68           C  
ATOM   4074  H   ILE A 276     -62.042 -21.149  20.810  1.00  0.68           H  
ATOM   4075  HA  ILE A 276     -59.907 -19.106  20.871  1.00  0.68           H  
ATOM   4076  HB  ILE A 276     -58.596 -20.714  19.592  1.00  0.68           H  
ATOM   4077 1HG1 ILE A 276     -61.041 -22.431  19.555  1.00  0.68           H  
ATOM   4078 2HG1 ILE A 276     -60.550 -21.443  18.198  1.00  0.68           H  
ATOM   4079 1HG2 ILE A 276     -58.617 -22.609  21.218  1.00  0.68           H  
ATOM   4080 2HG2 ILE A 276     -58.773 -21.063  22.061  1.00  0.68           H  
ATOM   4081 3HG2 ILE A 276     -60.198 -22.082  21.814  1.00  0.68           H  
ATOM   4082 1HD1 ILE A 276     -59.872 -23.727  17.932  1.00  0.68           H  
ATOM   4083 2HD1 ILE A 276     -58.466 -22.660  18.086  1.00  0.68           H  
ATOM   4084 3HD1 ILE A 276     -58.977 -23.623  19.445  1.00  0.68           H  
ATOM   4085  N   ARG A 277     -61.937 -19.080  18.505  1.00  0.67           N  
ATOM   4086  CA  ARG A 277     -62.278 -18.534  17.210  1.00  0.67           C  
ATOM   4087  C   ARG A 277     -61.740 -17.143  16.994  1.00  0.67           C  
ATOM   4088  O   ARG A 277     -61.199 -16.856  15.935  1.00  0.67           O  
ATOM   4089  CB  ARG A 277     -63.776 -18.505  17.021  1.00  0.67           C  
ATOM   4090  CG  ARG A 277     -64.215 -17.951  15.727  1.00  0.67           C  
ATOM   4091  CD  ARG A 277     -65.664 -17.956  15.617  1.00  0.67           C  
ATOM   4092  NE  ARG A 277     -66.078 -17.228  14.470  1.00  0.67           N  
ATOM   4093  CZ  ARG A 277     -67.323 -16.934  14.163  1.00  0.67           C  
ATOM   4094  NH1 ARG A 277     -68.302 -17.331  14.919  1.00  0.67           N  
ATOM   4095  NH2 ARG A 277     -67.525 -16.218  13.082  1.00  0.67           N  
ATOM   4096  H   ARG A 277     -62.698 -19.383  19.106  1.00  0.67           H  
ATOM   4097  HA  ARG A 277     -61.855 -19.189  16.448  1.00  0.67           H  
ATOM   4098 1HB  ARG A 277     -64.171 -19.514  17.106  1.00  0.67           H  
ATOM   4099 2HB  ARG A 277     -64.235 -17.908  17.801  1.00  0.67           H  
ATOM   4100 1HG  ARG A 277     -63.863 -16.928  15.628  1.00  0.67           H  
ATOM   4101 2HG  ARG A 277     -63.806 -18.551  14.916  1.00  0.67           H  
ATOM   4102 1HD  ARG A 277     -66.028 -18.979  15.531  1.00  0.67           H  
ATOM   4103 2HD  ARG A 277     -66.105 -17.488  16.499  1.00  0.67           H  
ATOM   4104  HE  ARG A 277     -65.366 -16.862  13.834  1.00  0.67           H  
ATOM   4105 1HH1 ARG A 277     -68.102 -17.863  15.794  1.00  0.67           H  
ATOM   4106 2HH1 ARG A 277     -69.265 -17.052  14.685  1.00  0.67           H  
ATOM   4107 1HH2 ARG A 277     -66.693 -15.918  12.560  1.00  0.67           H  
ATOM   4108 2HH2 ARG A 277     -68.454 -15.952  12.795  1.00  0.67           H  
ATOM   4109  N   LEU A 278     -61.854 -16.274  17.990  1.00  0.67           N  
ATOM   4110  CA  LEU A 278     -61.398 -14.907  17.792  1.00  0.67           C  
ATOM   4111  C   LEU A 278     -59.896 -14.850  17.583  1.00  0.67           C  
ATOM   4112  O   LEU A 278     -59.400 -14.072  16.765  1.00  0.67           O  
ATOM   4113  CB  LEU A 278     -61.816 -14.025  18.949  1.00  0.67           C  
ATOM   4114  CG  LEU A 278     -61.517 -12.590  18.763  1.00  0.67           C  
ATOM   4115  CD1 LEU A 278     -62.149 -12.137  17.503  1.00  0.67           C  
ATOM   4116  CD2 LEU A 278     -62.086 -11.861  19.932  1.00  0.67           C  
ATOM   4117  H   LEU A 278     -62.278 -16.556  18.864  1.00  0.67           H  
ATOM   4118  HA  LEU A 278     -61.874 -14.520  16.891  1.00  0.67           H  
ATOM   4119 1HB  LEU A 278     -62.870 -14.115  19.118  1.00  0.67           H  
ATOM   4120 2HB  LEU A 278     -61.297 -14.358  19.849  1.00  0.67           H  
ATOM   4121  HG  LEU A 278     -60.459 -12.416  18.684  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 278     -61.960 -11.076  17.372  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 278     -61.724 -12.692  16.668  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 278     -63.203 -12.325  17.546  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 278     -61.927 -10.807  19.838  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 278     -63.158 -12.056  20.000  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 278     -61.592 -12.226  20.809  1.00  0.67           H  
ATOM   4128  N   THR A 279     -59.161 -15.677  18.318  1.00  0.66           N  
ATOM   4129  CA  THR A 279     -57.725 -15.706  18.148  1.00  0.66           C  
ATOM   4130  C   THR A 279     -57.428 -16.138  16.727  1.00  0.66           C  
ATOM   4131  O   THR A 279     -56.615 -15.522  16.036  1.00  0.66           O  
ATOM   4132  CB  THR A 279     -57.052 -16.686  19.127  1.00  0.66           C  
ATOM   4133  OG1 THR A 279     -57.294 -16.261  20.478  1.00  0.66           O  
ATOM   4134  CG2 THR A 279     -55.555 -16.759  18.867  1.00  0.66           C  
ATOM   4135  H   THR A 279     -59.607 -16.309  18.968  1.00  0.66           H  
ATOM   4136  HA  THR A 279     -57.320 -14.705  18.297  1.00  0.66           H  
ATOM   4137  HB  THR A 279     -57.479 -17.682  18.993  1.00  0.66           H  
ATOM   4138  HG1 THR A 279     -58.219 -16.399  20.697  1.00  0.66           H  
ATOM   4139 1HG2 THR A 279     -55.095 -17.460  19.563  1.00  0.66           H  
ATOM   4140 2HG2 THR A 279     -55.381 -17.095  17.845  1.00  0.66           H  
ATOM   4141 3HG2 THR A 279     -55.120 -15.771  19.002  1.00  0.66           H  
ATOM   4142  N   LEU A 280     -58.119 -17.189  16.277  1.00  0.66           N  
ATOM   4143  CA  LEU A 280     -57.860 -17.719  14.955  1.00  0.66           C  
ATOM   4144  C   LEU A 280     -58.221 -16.714  13.867  1.00  0.66           C  
ATOM   4145  O   LEU A 280     -57.466 -16.556  12.908  1.00  0.66           O  
ATOM   4146  CB  LEU A 280     -58.678 -18.994  14.738  1.00  0.66           C  
ATOM   4147  CG  LEU A 280     -58.303 -20.169  15.630  1.00  0.66           C  
ATOM   4148  CD1 LEU A 280     -59.263 -21.295  15.364  1.00  0.66           C  
ATOM   4149  CD2 LEU A 280     -56.907 -20.538  15.403  1.00  0.66           C  
ATOM   4150  H   LEU A 280     -58.801 -17.644  16.884  1.00  0.66           H  
ATOM   4151  HA  LEU A 280     -56.801 -17.953  14.879  1.00  0.66           H  
ATOM   4152 1HB  LEU A 280     -59.726 -18.763  14.917  1.00  0.66           H  
ATOM   4153 2HB  LEU A 280     -58.568 -19.306  13.701  1.00  0.66           H  
ATOM   4154  HG  LEU A 280     -58.404 -19.883  16.663  1.00  0.66           H  
ATOM   4155 1HD1 LEU A 280     -59.034 -22.132  15.988  1.00  0.66           H  
ATOM   4156 2HD1 LEU A 280     -60.280 -20.959  15.571  1.00  0.66           H  
ATOM   4157 3HD1 LEU A 280     -59.182 -21.591  14.331  1.00  0.66           H  
ATOM   4158 1HD2 LEU A 280     -56.629 -21.357  16.065  1.00  0.66           H  
ATOM   4159 2HD2 LEU A 280     -56.782 -20.832  14.382  1.00  0.66           H  
ATOM   4160 3HD2 LEU A 280     -56.300 -19.679  15.615  1.00  0.66           H  
ATOM   4161  N   GLU A 281     -59.343 -15.997  14.022  1.00  0.66           N  
ATOM   4162  CA  GLU A 281     -59.743 -15.023  13.011  1.00  0.66           C  
ATOM   4163  C   GLU A 281     -58.745 -13.881  12.920  1.00  0.66           C  
ATOM   4164  O   GLU A 281     -58.386 -13.449  11.827  1.00  0.66           O  
ATOM   4165  CB  GLU A 281     -61.173 -14.508  13.256  1.00  0.66           C  
ATOM   4166  CG  GLU A 281     -62.264 -15.565  12.944  1.00  0.66           C  
ATOM   4167  CD  GLU A 281     -63.705 -15.113  13.156  1.00  0.66           C  
ATOM   4168  OE1 GLU A 281     -63.944 -14.161  13.879  1.00  0.66           O  
ATOM   4169  OE2 GLU A 281     -64.575 -15.735  12.578  1.00  0.66           O  
ATOM   4170  H   GLU A 281     -59.936 -16.160  14.832  1.00  0.66           H  
ATOM   4171  HA  GLU A 281     -59.749 -15.529  12.044  1.00  0.66           H  
ATOM   4172 1HB  GLU A 281     -61.275 -14.213  14.304  1.00  0.66           H  
ATOM   4173 2HB  GLU A 281     -61.357 -13.628  12.642  1.00  0.66           H  
ATOM   4174 1HG  GLU A 281     -62.151 -15.872  11.905  1.00  0.66           H  
ATOM   4175 2HG  GLU A 281     -62.078 -16.440  13.562  1.00  0.66           H  
ATOM   4176  N   ILE A 282     -58.223 -13.427  14.052  1.00  0.66           N  
ATOM   4177  CA  ILE A 282     -57.222 -12.375  13.998  1.00  0.66           C  
ATOM   4178  C   ILE A 282     -55.971 -12.879  13.298  1.00  0.66           C  
ATOM   4179  O   ILE A 282     -55.387 -12.172  12.470  1.00  0.66           O  
ATOM   4180  CB  ILE A 282     -56.950 -11.787  15.374  1.00  0.66           C  
ATOM   4181  CG1 ILE A 282     -58.189 -11.034  15.781  1.00  0.66           C  
ATOM   4182  CG2 ILE A 282     -55.753 -10.881  15.349  1.00  0.66           C  
ATOM   4183  CD1 ILE A 282     -58.200 -10.610  17.149  1.00  0.66           C  
ATOM   4184  H   ILE A 282     -58.538 -13.792  14.955  1.00  0.66           H  
ATOM   4185  HA  ILE A 282     -57.623 -11.560  13.399  1.00  0.66           H  
ATOM   4186  HB  ILE A 282     -56.793 -12.602  16.091  1.00  0.66           H  
ATOM   4187 1HG1 ILE A 282     -58.297 -10.159  15.142  1.00  0.66           H  
ATOM   4188 2HG1 ILE A 282     -59.051 -11.690  15.628  1.00  0.66           H  
ATOM   4189 1HG2 ILE A 282     -55.588 -10.470  16.343  1.00  0.66           H  
ATOM   4190 2HG2 ILE A 282     -54.891 -11.437  15.039  1.00  0.66           H  
ATOM   4191 3HG2 ILE A 282     -55.932 -10.077  14.642  1.00  0.66           H  
ATOM   4192 1HD1 ILE A 282     -59.135 -10.101  17.350  1.00  0.66           H  
ATOM   4193 2HD1 ILE A 282     -58.115 -11.494  17.744  1.00  0.66           H  
ATOM   4194 3HD1 ILE A 282     -57.364  -9.940  17.343  1.00  0.66           H  
ATOM   4195  N   VAL A 283     -55.558 -14.106  13.605  1.00  0.67           N  
ATOM   4196  CA  VAL A 283     -54.410 -14.696  12.937  1.00  0.67           C  
ATOM   4197  C   VAL A 283     -54.646 -14.813  11.427  1.00  0.67           C  
ATOM   4198  O   VAL A 283     -53.769 -14.440  10.644  1.00  0.67           O  
ATOM   4199  CB  VAL A 283     -54.093 -16.060  13.570  1.00  0.67           C  
ATOM   4200  CG1 VAL A 283     -53.064 -16.842  12.761  1.00  0.67           C  
ATOM   4201  CG2 VAL A 283     -53.559 -15.800  14.965  1.00  0.67           C  
ATOM   4202  H   VAL A 283     -56.054 -14.647  14.317  1.00  0.67           H  
ATOM   4203  HA  VAL A 283     -53.550 -14.046  13.104  1.00  0.67           H  
ATOM   4204  HB  VAL A 283     -55.004 -16.649  13.623  1.00  0.67           H  
ATOM   4205 1HG1 VAL A 283     -52.872 -17.794  13.254  1.00  0.67           H  
ATOM   4206 2HG1 VAL A 283     -53.449 -17.026  11.756  1.00  0.67           H  
ATOM   4207 3HG1 VAL A 283     -52.155 -16.287  12.694  1.00  0.67           H  
ATOM   4208 1HG2 VAL A 283     -53.350 -16.727  15.452  1.00  0.67           H  
ATOM   4209 2HG2 VAL A 283     -52.659 -15.220  14.883  1.00  0.67           H  
ATOM   4210 3HG2 VAL A 283     -54.286 -15.249  15.545  1.00  0.67           H  
ATOM   4211  N   GLU A 284     -55.829 -15.281  10.991  1.00  0.68           N  
ATOM   4212  CA  GLU A 284     -56.067 -15.353   9.547  1.00  0.68           C  
ATOM   4213  C   GLU A 284     -56.046 -13.968   8.907  1.00  0.68           C  
ATOM   4214  O   GLU A 284     -55.438 -13.779   7.851  1.00  0.68           O  
ATOM   4215  CB  GLU A 284     -57.411 -16.013   9.194  1.00  0.68           C  
ATOM   4216  CG  GLU A 284     -57.507 -17.519   9.420  1.00  0.68           C  
ATOM   4217  CD  GLU A 284     -58.840 -18.093   8.932  1.00  0.68           C  
ATOM   4218  OE1 GLU A 284     -59.692 -17.329   8.533  1.00  0.68           O  
ATOM   4219  OE2 GLU A 284     -58.985 -19.291   8.938  1.00  0.68           O  
ATOM   4220  H   GLU A 284     -56.534 -15.594  11.656  1.00  0.68           H  
ATOM   4221  HA  GLU A 284     -55.270 -15.945   9.099  1.00  0.68           H  
ATOM   4222 1HB  GLU A 284     -58.196 -15.548   9.796  1.00  0.68           H  
ATOM   4223 2HB  GLU A 284     -57.646 -15.815   8.150  1.00  0.68           H  
ATOM   4224 1HG  GLU A 284     -56.688 -18.014   8.898  1.00  0.68           H  
ATOM   4225 2HG  GLU A 284     -57.398 -17.718  10.487  1.00  0.68           H  
ATOM   4226  N   ILE A 285     -56.631 -12.974   9.581  1.00  0.69           N  
ATOM   4227  CA  ILE A 285     -56.641 -11.630   9.021  1.00  0.69           C  
ATOM   4228  C   ILE A 285     -55.224 -11.130   8.897  1.00  0.69           C  
ATOM   4229  O   ILE A 285     -54.845 -10.590   7.858  1.00  0.69           O  
ATOM   4230  CB  ILE A 285     -57.437 -10.648   9.897  1.00  0.69           C  
ATOM   4231  CG1 ILE A 285     -58.930 -10.971   9.845  1.00  0.69           C  
ATOM   4232  CG2 ILE A 285     -57.181  -9.236   9.432  1.00  0.69           C  
ATOM   4233  CD1 ILE A 285     -59.728 -10.241  10.908  1.00  0.69           C  
ATOM   4234  H   ILE A 285     -57.120 -13.165  10.454  1.00  0.69           H  
ATOM   4235  HA  ILE A 285     -57.088 -11.660   8.037  1.00  0.69           H  
ATOM   4236  HB  ILE A 285     -57.122 -10.749  10.934  1.00  0.69           H  
ATOM   4237 1HG1 ILE A 285     -59.318 -10.690   8.869  1.00  0.69           H  
ATOM   4238 2HG1 ILE A 285     -59.068 -12.040   9.972  1.00  0.69           H  
ATOM   4239 1HG2 ILE A 285     -57.749  -8.577  10.070  1.00  0.69           H  
ATOM   4240 2HG2 ILE A 285     -56.118  -9.005   9.506  1.00  0.69           H  
ATOM   4241 3HG2 ILE A 285     -57.507  -9.122   8.398  1.00  0.69           H  
ATOM   4242 1HD1 ILE A 285     -60.776 -10.510  10.817  1.00  0.69           H  
ATOM   4243 2HD1 ILE A 285     -59.361 -10.532  11.895  1.00  0.69           H  
ATOM   4244 3HD1 ILE A 285     -59.615  -9.163  10.780  1.00  0.69           H  
ATOM   4245  N   THR A 286     -54.430 -11.346   9.935  1.00  0.71           N  
ATOM   4246  CA  THR A 286     -53.053 -10.924   9.952  1.00  0.71           C  
ATOM   4247  C   THR A 286     -52.299 -11.568   8.798  1.00  0.71           C  
ATOM   4248  O   THR A 286     -51.643 -10.882   8.017  1.00  0.71           O  
ATOM   4249  CB  THR A 286     -52.421 -11.324  11.299  1.00  0.71           C  
ATOM   4250  OG1 THR A 286     -53.146 -10.685  12.347  1.00  0.71           O  
ATOM   4251  CG2 THR A 286     -50.961 -10.951  11.378  1.00  0.71           C  
ATOM   4252  H   THR A 286     -54.809 -11.802  10.764  1.00  0.71           H  
ATOM   4253  HA  THR A 286     -53.017  -9.848   9.832  1.00  0.71           H  
ATOM   4254  HB  THR A 286     -52.506 -12.398  11.429  1.00  0.71           H  
ATOM   4255  HG1 THR A 286     -54.053 -11.071  12.368  1.00  0.71           H  
ATOM   4256 1HG2 THR A 286     -50.605 -11.251  12.341  1.00  0.71           H  
ATOM   4257 2HG2 THR A 286     -50.409 -11.467  10.594  1.00  0.71           H  
ATOM   4258 3HG2 THR A 286     -50.822  -9.902  11.271  1.00  0.71           H  
ATOM   4259  N   ARG A 287     -52.464 -12.872   8.616  1.00  0.73           N  
ATOM   4260  CA  ARG A 287     -51.751 -13.573   7.560  1.00  0.73           C  
ATOM   4261  C   ARG A 287     -52.142 -13.073   6.163  1.00  0.73           C  
ATOM   4262  O   ARG A 287     -51.330 -13.102   5.240  1.00  0.73           O  
ATOM   4263  CB  ARG A 287     -51.981 -15.065   7.690  1.00  0.73           C  
ATOM   4264  CG  ARG A 287     -51.302 -15.715   8.917  1.00  0.73           C  
ATOM   4265  CD  ARG A 287     -49.838 -15.974   8.709  1.00  0.73           C  
ATOM   4266  NE  ARG A 287     -48.997 -14.795   8.948  1.00  0.73           N  
ATOM   4267  CZ  ARG A 287     -47.701 -14.663   8.536  1.00  0.73           C  
ATOM   4268  NH1 ARG A 287     -47.131 -15.627   7.854  1.00  0.73           N  
ATOM   4269  NH2 ARG A 287     -47.014 -13.567   8.838  1.00  0.73           N  
ATOM   4270  H   ARG A 287     -53.050 -13.402   9.263  1.00  0.73           H  
ATOM   4271  HA  ARG A 287     -50.685 -13.390   7.696  1.00  0.73           H  
ATOM   4272 1HB  ARG A 287     -53.053 -15.255   7.774  1.00  0.73           H  
ATOM   4273 2HB  ARG A 287     -51.624 -15.575   6.799  1.00  0.73           H  
ATOM   4274 1HG  ARG A 287     -51.406 -15.049   9.774  1.00  0.73           H  
ATOM   4275 2HG  ARG A 287     -51.793 -16.664   9.143  1.00  0.73           H  
ATOM   4276 1HD  ARG A 287     -49.535 -16.737   9.410  1.00  0.73           H  
ATOM   4277 2HD  ARG A 287     -49.661 -16.326   7.694  1.00  0.73           H  
ATOM   4278  HE  ARG A 287     -49.398 -14.037   9.476  1.00  0.73           H  
ATOM   4279 1HH1 ARG A 287     -47.648 -16.462   7.624  1.00  0.73           H  
ATOM   4280 2HH1 ARG A 287     -46.165 -15.543   7.570  1.00  0.73           H  
ATOM   4281 1HH2 ARG A 287     -47.452 -12.860   9.399  1.00  0.73           H  
ATOM   4282 2HH2 ARG A 287     -46.025 -13.454   8.543  1.00  0.73           H  
ATOM   4283  N   LYS A 288     -53.370 -12.578   6.010  1.00  0.75           N  
ATOM   4284  CA  LYS A 288     -53.825 -12.034   4.736  1.00  0.75           C  
ATOM   4285  C   LYS A 288     -53.262 -10.639   4.418  1.00  0.75           C  
ATOM   4286  O   LYS A 288     -53.359 -10.192   3.270  1.00  0.75           O  
ATOM   4287  CB  LYS A 288     -55.351 -11.985   4.695  1.00  0.75           C  
ATOM   4288  CG  LYS A 288     -56.021 -13.364   4.637  1.00  0.75           C  
ATOM   4289  CD  LYS A 288     -57.539 -13.255   4.673  1.00  0.75           C  
ATOM   4290  CE  LYS A 288     -58.193 -14.633   4.639  1.00  0.75           C  
ATOM   4291  NZ  LYS A 288     -59.682 -14.546   4.693  1.00  0.75           N  
ATOM   4292  H   LYS A 288     -54.025 -12.613   6.794  1.00  0.75           H  
ATOM   4293  HA  LYS A 288     -53.489 -12.708   3.949  1.00  0.75           H  
ATOM   4294 1HB  LYS A 288     -55.715 -11.481   5.590  1.00  0.75           H  
ATOM   4295 2HB  LYS A 288     -55.676 -11.403   3.835  1.00  0.75           H  
ATOM   4296 1HG  LYS A 288     -55.729 -13.858   3.712  1.00  0.75           H  
ATOM   4297 2HG  LYS A 288     -55.684 -13.974   5.461  1.00  0.75           H  
ATOM   4298 1HD  LYS A 288     -57.835 -12.745   5.592  1.00  0.75           H  
ATOM   4299 2HD  LYS A 288     -57.886 -12.671   3.822  1.00  0.75           H  
ATOM   4300 1HE  LYS A 288     -57.900 -15.143   3.724  1.00  0.75           H  
ATOM   4301 2HE  LYS A 288     -57.842 -15.212   5.497  1.00  0.75           H  
ATOM   4302 1HZ  LYS A 288     -60.074 -15.478   4.672  1.00  0.75           H  
ATOM   4303 2HZ  LYS A 288     -59.960 -14.085   5.548  1.00  0.75           H  
ATOM   4304 3HZ  LYS A 288     -60.021 -14.020   3.900  1.00  0.75           H  
ATOM   4305  N   ILE A 289     -52.725  -9.925   5.419  1.00  0.77           N  
ATOM   4306  CA  ILE A 289     -52.225  -8.570   5.176  1.00  0.77           C  
ATOM   4307  C   ILE A 289     -50.726  -8.420   5.433  1.00  0.77           C  
ATOM   4308  O   ILE A 289     -50.110  -7.455   4.972  1.00  0.77           O  
ATOM   4309  CB  ILE A 289     -53.018  -7.547   6.013  1.00  0.77           C  
ATOM   4310  CG1 ILE A 289     -52.855  -7.792   7.457  1.00  0.77           C  
ATOM   4311  CG2 ILE A 289     -54.502  -7.652   5.672  1.00  0.77           C  
ATOM   4312  CD1 ILE A 289     -53.427  -6.718   8.254  1.00  0.77           C  
ATOM   4313  H   ILE A 289     -52.639 -10.331   6.348  1.00  0.77           H  
ATOM   4314  HA  ILE A 289     -52.396  -8.333   4.128  1.00  0.77           H  
ATOM   4315  HB  ILE A 289     -52.654  -6.548   5.799  1.00  0.77           H  
ATOM   4316 1HG1 ILE A 289     -53.348  -8.710   7.706  1.00  0.77           H  
ATOM   4317 2HG1 ILE A 289     -51.807  -7.887   7.707  1.00  0.77           H  
ATOM   4318 1HG2 ILE A 289     -55.065  -6.934   6.256  1.00  0.77           H  
ATOM   4319 2HG2 ILE A 289     -54.645  -7.458   4.611  1.00  0.77           H  
ATOM   4320 3HG2 ILE A 289     -54.858  -8.658   5.909  1.00  0.77           H  
ATOM   4321 1HD1 ILE A 289     -53.311  -6.947   9.253  1.00  0.77           H  
ATOM   4322 2HD1 ILE A 289     -52.915  -5.804   8.028  1.00  0.77           H  
ATOM   4323 3HD1 ILE A 289     -54.484  -6.618   8.033  1.00  0.77           H  
ATOM   4324  N   ILE A 290     -50.127  -9.390   6.109  1.00  0.78           N  
ATOM   4325  CA  ILE A 290     -48.703  -9.359   6.374  1.00  0.78           C  
ATOM   4326  C   ILE A 290     -47.976 -10.151   5.275  1.00  0.78           C  
ATOM   4327  O   ILE A 290     -48.365 -11.279   4.992  1.00  0.78           O  
ATOM   4328  CB  ILE A 290     -48.363  -9.908   7.777  1.00  0.78           C  
ATOM   4329  CG1 ILE A 290     -49.114  -9.104   8.852  1.00  0.78           C  
ATOM   4330  CG2 ILE A 290     -46.876  -9.870   8.025  1.00  0.78           C  
ATOM   4331  CD1 ILE A 290     -48.867  -7.673   8.770  1.00  0.78           C  
ATOM   4332  H   ILE A 290     -50.685 -10.147   6.495  1.00  0.78           H  
ATOM   4333  HA  ILE A 290     -48.393  -8.332   6.384  1.00  0.78           H  
ATOM   4334  HB  ILE A 290     -48.714 -10.941   7.843  1.00  0.78           H  
ATOM   4335 1HG1 ILE A 290     -50.165  -9.258   8.788  1.00  0.78           H  
ATOM   4336 2HG1 ILE A 290     -48.769  -9.444   9.828  1.00  0.78           H  
ATOM   4337 1HG2 ILE A 290     -46.654 -10.278   9.011  1.00  0.78           H  
ATOM   4338 2HG2 ILE A 290     -46.383 -10.474   7.265  1.00  0.78           H  
ATOM   4339 3HG2 ILE A 290     -46.521  -8.855   7.974  1.00  0.78           H  
ATOM   4340 1HD1 ILE A 290     -49.367  -7.172   9.553  1.00  0.78           H  
ATOM   4341 2HD1 ILE A 290     -47.821  -7.482   8.839  1.00  0.78           H  
ATOM   4342 3HD1 ILE A 290     -49.234  -7.317   7.827  1.00  0.78           H  
ATOM   4343  N   PRO A 291     -46.944  -9.600   4.609  1.00  0.78           N  
ATOM   4344  CA  PRO A 291     -46.203 -10.259   3.551  1.00  0.78           C  
ATOM   4345  C   PRO A 291     -45.705 -11.609   4.025  1.00  0.78           C  
ATOM   4346  O   PRO A 291     -45.266 -11.758   5.163  1.00  0.78           O  
ATOM   4347  CB  PRO A 291     -45.050  -9.283   3.297  1.00  0.78           C  
ATOM   4348  CG  PRO A 291     -45.613  -7.939   3.674  1.00  0.78           C  
ATOM   4349  CD  PRO A 291     -46.522  -8.209   4.847  1.00  0.78           C  
ATOM   4350  HA  PRO A 291     -46.847 -10.365   2.667  1.00  0.78           H  
ATOM   4351 1HB  PRO A 291     -44.178  -9.567   3.900  1.00  0.78           H  
ATOM   4352 2HB  PRO A 291     -44.741  -9.334   2.243  1.00  0.78           H  
ATOM   4353 1HG  PRO A 291     -44.801  -7.240   3.926  1.00  0.78           H  
ATOM   4354 2HG  PRO A 291     -46.153  -7.502   2.819  1.00  0.78           H  
ATOM   4355 1HD  PRO A 291     -45.987  -8.103   5.792  1.00  0.78           H  
ATOM   4356 2HD  PRO A 291     -47.365  -7.522   4.739  1.00  0.78           H  
ATOM   4357  N   GLU A 292     -45.684 -12.576   3.110  1.00  0.78           N  
ATOM   4358  CA  GLU A 292     -45.285 -13.959   3.393  1.00  0.78           C  
ATOM   4359  C   GLU A 292     -43.849 -14.073   3.910  1.00  0.78           C  
ATOM   4360  O   GLU A 292     -43.461 -15.078   4.514  1.00  0.78           O  
ATOM   4361  CB  GLU A 292     -45.445 -14.803   2.122  1.00  0.78           C  
ATOM   4362  CG  GLU A 292     -46.892 -15.023   1.687  1.00  0.78           C  
ATOM   4363  CD  GLU A 292     -47.015 -15.845   0.421  1.00  0.78           C  
ATOM   4364  OE1 GLU A 292     -46.005 -16.163  -0.162  1.00  0.78           O  
ATOM   4365  OE2 GLU A 292     -48.121 -16.156   0.043  1.00  0.78           O  
ATOM   4366  H   GLU A 292     -46.023 -12.360   2.183  1.00  0.78           H  
ATOM   4367  HA  GLU A 292     -45.953 -14.351   4.162  1.00  0.78           H  
ATOM   4368 1HB  GLU A 292     -44.920 -14.318   1.300  1.00  0.78           H  
ATOM   4369 2HB  GLU A 292     -44.992 -15.772   2.268  1.00  0.78           H  
ATOM   4370 1HG  GLU A 292     -47.427 -15.529   2.490  1.00  0.78           H  
ATOM   4371 2HG  GLU A 292     -47.362 -14.052   1.532  1.00  0.78           H  
ATOM   4372  N   SER A 293     -43.038 -13.080   3.594  1.00  0.76           N  
ATOM   4373  CA  SER A 293     -41.656 -13.029   4.029  1.00  0.76           C  
ATOM   4374  C   SER A 293     -41.530 -12.803   5.549  1.00  0.76           C  
ATOM   4375  O   SER A 293     -40.583 -13.289   6.193  1.00  0.76           O  
ATOM   4376  CB  SER A 293     -40.962 -11.896   3.296  1.00  0.76           C  
ATOM   4377  OG  SER A 293     -40.887 -12.155   1.917  1.00  0.76           O  
ATOM   4378  H   SER A 293     -43.420 -12.308   3.069  1.00  0.76           H  
ATOM   4379  HA  SER A 293     -41.177 -13.975   3.773  1.00  0.76           H  
ATOM   4380 1HB  SER A 293     -41.511 -10.968   3.466  1.00  0.76           H  
ATOM   4381 2HB  SER A 293     -39.968 -11.756   3.693  1.00  0.76           H  
ATOM   4382  HG  SER A 293     -40.372 -11.434   1.539  1.00  0.76           H  
ATOM   4383  N   MET A 294     -42.446 -11.975   6.090  1.00  0.73           N  
ATOM   4384  CA  MET A 294     -42.428 -11.520   7.483  1.00  0.73           C  
ATOM   4385  C   MET A 294     -43.098 -12.513   8.448  1.00  0.73           C  
ATOM   4386  O   MET A 294     -44.246 -12.901   8.213  1.00  0.73           O  
ATOM   4387  CB  MET A 294     -43.137 -10.181   7.564  1.00  0.73           C  
ATOM   4388  CG  MET A 294     -42.486  -9.117   6.710  1.00  0.73           C  
ATOM   4389  SD  MET A 294     -40.837  -8.672   7.272  1.00  0.73           S  
ATOM   4390  CE  MET A 294     -39.761  -9.604   6.210  1.00  0.73           C  
ATOM   4391  H   MET A 294     -43.237 -11.685   5.517  1.00  0.73           H  
ATOM   4392  HA  MET A 294     -41.398 -11.338   7.752  1.00  0.73           H  
ATOM   4393 1HB  MET A 294     -44.146 -10.297   7.217  1.00  0.73           H  
ATOM   4394 2HB  MET A 294     -43.164  -9.833   8.603  1.00  0.73           H  
ATOM   4395 1HG  MET A 294     -42.417  -9.474   5.686  1.00  0.73           H  
ATOM   4396 2HG  MET A 294     -43.107  -8.218   6.718  1.00  0.73           H  
ATOM   4397 1HE  MET A 294     -38.732  -9.378   6.456  1.00  0.73           H  
ATOM   4398 2HE  MET A 294     -39.935 -10.663   6.352  1.00  0.73           H  
ATOM   4399 3HE  MET A 294     -39.946  -9.336   5.172  1.00  0.73           H  
ATOM   4400  N   PRO A 295     -42.416 -12.981   9.504  1.00  0.70           N  
ATOM   4401  CA  PRO A 295     -42.943 -13.860  10.522  1.00  0.70           C  
ATOM   4402  C   PRO A 295     -44.112 -13.354  11.351  1.00  0.70           C  
ATOM   4403  O   PRO A 295     -44.172 -12.171  11.737  1.00  0.70           O  
ATOM   4404  CB  PRO A 295     -41.759 -14.053  11.452  1.00  0.70           C  
ATOM   4405  CG  PRO A 295     -40.561 -13.786  10.632  1.00  0.70           C  
ATOM   4406  CD  PRO A 295     -40.980 -12.707   9.663  1.00  0.70           C  
ATOM   4407  HA  PRO A 295     -43.201 -14.814  10.043  1.00  0.70           H  
ATOM   4408 1HB  PRO A 295     -41.855 -13.368  12.300  1.00  0.70           H  
ATOM   4409 2HB  PRO A 295     -41.800 -15.062  11.852  1.00  0.70           H  
ATOM   4410 1HG  PRO A 295     -39.733 -13.516  11.290  1.00  0.70           H  
ATOM   4411 2HG  PRO A 295     -40.246 -14.693  10.110  1.00  0.70           H  
ATOM   4412 1HD  PRO A 295     -40.815 -11.707  10.071  1.00  0.70           H  
ATOM   4413 2HD  PRO A 295     -40.418 -12.897   8.738  1.00  0.70           H  
ATOM   4414  N   LEU A 296     -44.972 -14.302  11.715  1.00  0.68           N  
ATOM   4415  CA  LEU A 296     -46.030 -14.073  12.697  1.00  0.68           C  
ATOM   4416  C   LEU A 296     -45.761 -14.874  13.946  1.00  0.68           C  
ATOM   4417  O   LEU A 296     -45.704 -16.120  13.929  1.00  0.68           O  
ATOM   4418  CB  LEU A 296     -47.431 -14.395  12.178  1.00  0.68           C  
ATOM   4419  CG  LEU A 296     -48.557 -14.307  13.241  1.00  0.68           C  
ATOM   4420  CD1 LEU A 296     -48.622 -12.914  13.783  1.00  0.68           C  
ATOM   4421  CD2 LEU A 296     -49.880 -14.674  12.602  1.00  0.68           C  
ATOM   4422  H   LEU A 296     -44.868 -15.225  11.273  1.00  0.68           H  
ATOM   4423  HA  LEU A 296     -46.018 -13.018  12.973  1.00  0.68           H  
ATOM   4424 1HB  LEU A 296     -47.677 -13.676  11.423  1.00  0.68           H  
ATOM   4425 2HB  LEU A 296     -47.434 -15.397  11.735  1.00  0.68           H  
ATOM   4426  HG  LEU A 296     -48.347 -14.990  14.069  1.00  0.68           H  
ATOM   4427 1HD1 LEU A 296     -49.403 -12.856  14.517  1.00  0.68           H  
ATOM   4428 2HD1 LEU A 296     -47.688 -12.661  14.249  1.00  0.68           H  
ATOM   4429 3HD1 LEU A 296     -48.808 -12.229  12.987  1.00  0.68           H  
ATOM   4430 1HD2 LEU A 296     -50.668 -14.605  13.350  1.00  0.68           H  
ATOM   4431 2HD2 LEU A 296     -50.096 -13.987  11.788  1.00  0.68           H  
ATOM   4432 3HD2 LEU A 296     -49.827 -15.689  12.212  1.00  0.68           H  
ATOM   4433  N   PHE A 297     -45.565 -14.143  15.031  1.00  0.67           N  
ATOM   4434  CA  PHE A 297     -45.308 -14.760  16.303  1.00  0.67           C  
ATOM   4435  C   PHE A 297     -46.563 -14.682  17.150  1.00  0.67           C  
ATOM   4436  O   PHE A 297     -47.225 -13.645  17.158  1.00  0.67           O  
ATOM   4437  CB  PHE A 297     -44.209 -14.026  17.062  1.00  0.67           C  
ATOM   4438  CG  PHE A 297     -42.795 -14.065  16.516  1.00  0.67           C  
ATOM   4439  CD1 PHE A 297     -42.432 -14.554  15.256  1.00  0.67           C  
ATOM   4440  CD2 PHE A 297     -41.800 -13.638  17.343  1.00  0.67           C  
ATOM   4441  CE1 PHE A 297     -41.100 -14.584  14.882  1.00  0.67           C  
ATOM   4442  CE2 PHE A 297     -40.494 -13.688  16.973  1.00  0.67           C  
ATOM   4443  CZ  PHE A 297     -40.135 -14.154  15.740  1.00  0.67           C  
ATOM   4444  H   PHE A 297     -45.619 -13.124  14.966  1.00  0.67           H  
ATOM   4445  HA  PHE A 297     -45.031 -15.795  16.148  1.00  0.67           H  
ATOM   4446 1HB  PHE A 297     -44.491 -12.986  17.133  1.00  0.67           H  
ATOM   4447 2HB  PHE A 297     -44.177 -14.411  18.087  1.00  0.67           H  
ATOM   4448  HD1 PHE A 297     -43.182 -14.916  14.575  1.00  0.67           H  
ATOM   4449  HD2 PHE A 297     -42.075 -13.264  18.330  1.00  0.67           H  
ATOM   4450  HE1 PHE A 297     -40.817 -14.960  13.918  1.00  0.67           H  
ATOM   4451  HE2 PHE A 297     -39.749 -13.358  17.661  1.00  0.67           H  
ATOM   4452  HZ  PHE A 297     -39.091 -14.187  15.449  1.00  0.67           H  
ATOM   4453  N   LEU A 298     -46.876 -15.731  17.884  1.00  0.67           N  
ATOM   4454  CA  LEU A 298     -47.981 -15.619  18.823  1.00  0.67           C  
ATOM   4455  C   LEU A 298     -47.494 -15.887  20.237  1.00  0.67           C  
ATOM   4456  O   LEU A 298     -46.689 -16.794  20.437  1.00  0.67           O  
ATOM   4457  CB  LEU A 298     -49.104 -16.588  18.456  1.00  0.67           C  
ATOM   4458  CG  LEU A 298     -49.674 -16.425  17.070  1.00  0.67           C  
ATOM   4459  CD1 LEU A 298     -50.662 -17.369  16.873  1.00  0.67           C  
ATOM   4460  CD2 LEU A 298     -50.231 -15.187  16.886  1.00  0.67           C  
ATOM   4461  H   LEU A 298     -46.328 -16.589  17.794  1.00  0.67           H  
ATOM   4462  HA  LEU A 298     -48.382 -14.605  18.795  1.00  0.67           H  
ATOM   4463 1HB  LEU A 298     -48.713 -17.587  18.514  1.00  0.67           H  
ATOM   4464 2HB  LEU A 298     -49.911 -16.485  19.182  1.00  0.67           H  
ATOM   4465  HG  LEU A 298     -48.897 -16.562  16.346  1.00  0.67           H  
ATOM   4466 1HD1 LEU A 298     -51.060 -17.220  15.892  1.00  0.67           H  
ATOM   4467 2HD1 LEU A 298     -50.245 -18.352  16.974  1.00  0.67           H  
ATOM   4468 3HD1 LEU A 298     -51.447 -17.213  17.609  1.00  0.67           H  
ATOM   4469 1HD2 LEU A 298     -50.611 -15.138  15.883  1.00  0.67           H  
ATOM   4470 2HD2 LEU A 298     -51.039 -15.056  17.604  1.00  0.67           H  
ATOM   4471 3HD2 LEU A 298     -49.485 -14.437  17.020  1.00  0.67           H  
ATOM   4472  N   ARG A 299     -47.990 -15.124  21.206  1.00  0.68           N  
ATOM   4473  CA  ARG A 299     -47.699 -15.389  22.620  1.00  0.68           C  
ATOM   4474  C   ARG A 299     -48.903 -16.077  23.209  1.00  0.68           C  
ATOM   4475  O   ARG A 299     -49.995 -15.506  23.208  1.00  0.68           O  
ATOM   4476  CB  ARG A 299     -47.382 -14.116  23.386  1.00  0.68           C  
ATOM   4477  CG  ARG A 299     -47.122 -14.260  24.916  1.00  0.68           C  
ATOM   4478  CD  ARG A 299     -45.855 -14.935  25.209  1.00  0.68           C  
ATOM   4479  NE  ARG A 299     -44.704 -14.218  24.655  1.00  0.68           N  
ATOM   4480  CZ  ARG A 299     -43.961 -13.295  25.233  1.00  0.68           C  
ATOM   4481  NH1 ARG A 299     -44.115 -12.855  26.448  1.00  0.68           N  
ATOM   4482  NH2 ARG A 299     -43.004 -12.811  24.539  1.00  0.68           N  
ATOM   4483  H   ARG A 299     -48.614 -14.354  20.953  1.00  0.68           H  
ATOM   4484  HA  ARG A 299     -46.851 -16.064  22.695  1.00  0.68           H  
ATOM   4485 1HB  ARG A 299     -46.493 -13.661  22.957  1.00  0.68           H  
ATOM   4486 2HB  ARG A 299     -48.181 -13.421  23.259  1.00  0.68           H  
ATOM   4487 1HG  ARG A 299     -47.107 -13.279  25.389  1.00  0.68           H  
ATOM   4488 2HG  ARG A 299     -47.913 -14.860  25.352  1.00  0.68           H  
ATOM   4489 1HD  ARG A 299     -45.728 -15.001  26.285  1.00  0.68           H  
ATOM   4490 2HD  ARG A 299     -45.876 -15.932  24.793  1.00  0.68           H  
ATOM   4491  HE  ARG A 299     -44.407 -14.427  23.688  1.00  0.68           H  
ATOM   4492 1HH1 ARG A 299     -44.849 -13.201  27.043  1.00  0.68           H  
ATOM   4493 2HH1 ARG A 299     -43.435 -12.152  26.756  1.00  0.68           H  
ATOM   4494 1HH2 ARG A 299     -42.861 -13.160  23.572  1.00  0.68           H  
ATOM   4495 2HH2 ARG A 299     -42.430 -12.103  24.961  1.00  0.68           H  
ATOM   4496  N   ILE A 300     -48.719 -17.282  23.728  1.00  0.71           N  
ATOM   4497  CA  ILE A 300     -49.852 -18.063  24.208  1.00  0.71           C  
ATOM   4498  C   ILE A 300     -49.664 -18.477  25.643  1.00  0.71           C  
ATOM   4499  O   ILE A 300     -48.561 -18.851  26.062  1.00  0.71           O  
ATOM   4500  CB  ILE A 300     -50.000 -19.352  23.365  1.00  0.71           C  
ATOM   4501  CG1 ILE A 300     -51.278 -20.147  23.678  1.00  0.71           C  
ATOM   4502  CG2 ILE A 300     -48.775 -20.271  23.666  1.00  0.71           C  
ATOM   4503  CD1 ILE A 300     -51.584 -21.231  22.605  1.00  0.71           C  
ATOM   4504  H   ILE A 300     -47.776 -17.680  23.740  1.00  0.71           H  
ATOM   4505  HA  ILE A 300     -50.760 -17.465  24.139  1.00  0.71           H  
ATOM   4506  HB  ILE A 300     -50.028 -19.090  22.318  1.00  0.71           H  
ATOM   4507 1HG1 ILE A 300     -51.166 -20.649  24.642  1.00  0.71           H  
ATOM   4508 2HG1 ILE A 300     -52.124 -19.463  23.738  1.00  0.71           H  
ATOM   4509 1HG2 ILE A 300     -48.841 -21.181  23.071  1.00  0.71           H  
ATOM   4510 2HG2 ILE A 300     -47.858 -19.743  23.422  1.00  0.71           H  
ATOM   4511 3HG2 ILE A 300     -48.771 -20.535  24.727  1.00  0.71           H  
ATOM   4512 1HD1 ILE A 300     -52.486 -21.765  22.878  1.00  0.71           H  
ATOM   4513 2HD1 ILE A 300     -51.720 -20.761  21.630  1.00  0.71           H  
ATOM   4514 3HD1 ILE A 300     -50.756 -21.938  22.553  1.00  0.71           H  
ATOM   4515  N   SER A 301     -50.751 -18.423  26.393  1.00  0.73           N  
ATOM   4516  CA  SER A 301     -50.729 -18.875  27.761  1.00  0.73           C  
ATOM   4517  C   SER A 301     -50.847 -20.370  27.791  1.00  0.73           C  
ATOM   4518  O   SER A 301     -51.823 -20.931  27.298  1.00  0.73           O  
ATOM   4519  CB  SER A 301     -51.880 -18.300  28.538  1.00  0.73           C  
ATOM   4520  OG  SER A 301     -51.987 -18.899  29.785  1.00  0.73           O  
ATOM   4521  H   SER A 301     -51.616 -18.082  25.993  1.00  0.73           H  
ATOM   4522  HA  SER A 301     -49.786 -18.577  28.223  1.00  0.73           H  
ATOM   4523 1HB  SER A 301     -51.744 -17.240  28.665  1.00  0.73           H  
ATOM   4524 2HB  SER A 301     -52.783 -18.453  27.970  1.00  0.73           H  
ATOM   4525  HG  SER A 301     -51.127 -18.803  30.194  1.00  0.73           H  
ATOM   4526  N   ALA A 302     -49.840 -21.021  28.323  1.00  0.77           N  
ATOM   4527  CA  ALA A 302     -49.847 -22.453  28.442  1.00  0.77           C  
ATOM   4528  C   ALA A 302     -50.926 -22.892  29.404  1.00  0.77           C  
ATOM   4529  O   ALA A 302     -51.592 -23.899  29.210  1.00  0.77           O  
ATOM   4530  CB  ALA A 302     -48.531 -22.923  28.922  1.00  0.77           C  
ATOM   4531  H   ALA A 302     -49.048 -20.492  28.664  1.00  0.77           H  
ATOM   4532  HA  ALA A 302     -50.049 -22.879  27.467  1.00  0.77           H  
ATOM   4533 1HB  ALA A 302     -48.582 -24.000  28.991  1.00  0.77           H  
ATOM   4534 2HB  ALA A 302     -47.761 -22.623  28.236  1.00  0.77           H  
ATOM   4535 3HB  ALA A 302     -48.340 -22.489  29.897  1.00  0.77           H  
ATOM   4536  N   THR A 303     -51.064 -22.126  30.475  1.00  0.84           N  
ATOM   4537  CA  THR A 303     -52.042 -22.413  31.497  1.00  0.84           C  
ATOM   4538  C   THR A 303     -52.300 -21.230  32.401  1.00  0.84           C  
ATOM   4539  O   THR A 303     -51.435 -20.369  32.604  1.00  0.84           O  
ATOM   4540  CB  THR A 303     -51.643 -23.597  32.388  1.00  0.84           C  
ATOM   4541  OG1 THR A 303     -52.749 -23.900  33.287  1.00  0.84           O  
ATOM   4542  CG2 THR A 303     -50.428 -23.238  33.194  1.00  0.84           C  
ATOM   4543  H   THR A 303     -50.481 -21.311  30.557  1.00  0.84           H  
ATOM   4544  HA  THR A 303     -52.975 -22.659  30.999  1.00  0.84           H  
ATOM   4545  HB  THR A 303     -51.434 -24.470  31.770  1.00  0.84           H  
ATOM   4546  HG1 THR A 303     -53.568 -24.032  32.748  1.00  0.84           H  
ATOM   4547 1HG2 THR A 303     -50.156 -24.075  33.832  1.00  0.84           H  
ATOM   4548 2HG2 THR A 303     -49.603 -23.003  32.527  1.00  0.84           H  
ATOM   4549 3HG2 THR A 303     -50.653 -22.373  33.806  1.00  0.84           H  
ATOM   4550  N   ASP A 304     -53.466 -21.261  33.018  1.00  0.94           N  
ATOM   4551  CA  ASP A 304     -53.839 -20.298  34.042  1.00  0.94           C  
ATOM   4552  C   ASP A 304     -53.383 -20.712  35.450  1.00  0.94           C  
ATOM   4553  O   ASP A 304     -53.325 -19.879  36.339  1.00  0.94           O  
ATOM   4554  CB  ASP A 304     -55.355 -20.094  34.096  1.00  0.94           C  
ATOM   4555  CG  ASP A 304     -56.010 -19.448  32.873  1.00  0.94           C  
ATOM   4556  OD1 ASP A 304     -55.587 -18.366  32.516  1.00  0.94           O  
ATOM   4557  OD2 ASP A 304     -56.948 -20.031  32.310  1.00  0.94           O  
ATOM   4558  H   ASP A 304     -54.110 -22.009  32.752  1.00  0.94           H  
ATOM   4559  HA  ASP A 304     -53.367 -19.344  33.803  1.00  0.94           H  
ATOM   4560 1HB  ASP A 304     -55.818 -21.055  34.271  1.00  0.94           H  
ATOM   4561 2HB  ASP A 304     -55.580 -19.471  34.940  1.00  0.94           H  
ATOM   4562  N   TRP A 305     -53.172 -22.012  35.692  1.00  1.11           N  
ATOM   4563  CA  TRP A 305     -52.893 -22.542  37.052  1.00  1.11           C  
ATOM   4564  C   TRP A 305     -54.056 -22.328  38.054  1.00  1.11           C  
ATOM   4565  O   TRP A 305     -53.912 -22.551  39.258  1.00  1.11           O  
ATOM   4566  CB  TRP A 305     -51.647 -21.886  37.693  1.00  1.11           C  
ATOM   4567  CG  TRP A 305     -50.358 -22.027  36.941  1.00  1.11           C  
ATOM   4568  CD1 TRP A 305     -49.701 -21.050  36.263  1.00  1.11           C  
ATOM   4569  CD2 TRP A 305     -49.539 -23.210  36.829  1.00  1.11           C  
ATOM   4570  NE1 TRP A 305     -48.534 -21.547  35.737  1.00  1.11           N  
ATOM   4571  CE2 TRP A 305     -48.421 -22.864  36.076  1.00  1.11           C  
ATOM   4572  CE3 TRP A 305     -49.660 -24.511  37.309  1.00  1.11           C  
ATOM   4573  CZ2 TRP A 305     -47.423 -23.775  35.788  1.00  1.11           C  
ATOM   4574  CZ3 TRP A 305     -48.659 -25.426  37.019  1.00  1.11           C  
ATOM   4575  CH2 TRP A 305     -47.566 -25.063  36.279  1.00  1.11           C  
ATOM   4576  H   TRP A 305     -53.166 -22.661  34.901  1.00  1.11           H  
ATOM   4577  HA  TRP A 305     -52.715 -23.614  36.963  1.00  1.11           H  
ATOM   4578 1HB  TRP A 305     -51.815 -20.833  37.886  1.00  1.11           H  
ATOM   4579 2HB  TRP A 305     -51.485 -22.346  38.671  1.00  1.11           H  
ATOM   4580  HD1 TRP A 305     -50.050 -20.023  36.159  1.00  1.11           H  
ATOM   4581  HE1 TRP A 305     -47.861 -21.029  35.197  1.00  1.11           H  
ATOM   4582  HE3 TRP A 305     -50.522 -24.798  37.902  1.00  1.11           H  
ATOM   4583  HZ2 TRP A 305     -46.542 -23.507  35.205  1.00  1.11           H  
ATOM   4584  HZ3 TRP A 305     -48.762 -26.443  37.401  1.00  1.11           H  
ATOM   4585  HH2 TRP A 305     -46.790 -25.802  36.071  1.00  1.11           H  
ATOM   4586  N   LEU A 306     -55.244 -22.002  37.563  1.00  1.36           N  
ATOM   4587  CA  LEU A 306     -56.387 -21.767  38.442  1.00  1.36           C  
ATOM   4588  C   LEU A 306     -57.134 -23.032  38.793  1.00  1.36           C  
ATOM   4589  O   LEU A 306     -58.065 -23.020  39.592  1.00  1.36           O  
ATOM   4590  CB  LEU A 306     -57.296 -20.720  37.834  1.00  1.36           C  
ATOM   4591  CG  LEU A 306     -56.643 -19.398  37.755  1.00  1.36           C  
ATOM   4592  CD1 LEU A 306     -57.506 -18.474  37.056  1.00  1.36           C  
ATOM   4593  CD2 LEU A 306     -56.340 -18.922  39.153  1.00  1.36           C  
ATOM   4594  H   LEU A 306     -55.343 -21.865  36.568  1.00  1.36           H  
ATOM   4595  HA  LEU A 306     -56.008 -21.348  39.373  1.00  1.36           H  
ATOM   4596 1HB  LEU A 306     -57.568 -21.025  36.829  1.00  1.36           H  
ATOM   4597 2HB  LEU A 306     -58.200 -20.628  38.436  1.00  1.36           H  
ATOM   4598  HG  LEU A 306     -55.730 -19.483  37.199  1.00  1.36           H  
ATOM   4599 1HD1 LEU A 306     -57.006 -17.521  36.986  1.00  1.36           H  
ATOM   4600 2HD1 LEU A 306     -57.678 -18.861  36.065  1.00  1.36           H  
ATOM   4601 3HD1 LEU A 306     -58.453 -18.365  37.591  1.00  1.36           H  
ATOM   4602 1HD2 LEU A 306     -55.872 -17.951  39.127  1.00  1.36           H  
ATOM   4603 2HD2 LEU A 306     -57.240 -18.857  39.694  1.00  1.36           H  
ATOM   4604 3HD2 LEU A 306     -55.683 -19.637  39.647  1.00  1.36           H  
ATOM   4605  N   ASP A 307     -56.659 -24.151  38.266  1.00  1.69           N  
ATOM   4606  CA  ASP A 307     -57.214 -25.463  38.562  1.00  1.69           C  
ATOM   4607  C   ASP A 307     -56.989 -25.798  40.033  1.00  1.69           C  
ATOM   4608  O   ASP A 307     -57.608 -26.711  40.579  1.00  1.69           O  
ATOM   4609  CB  ASP A 307     -56.578 -26.546  37.691  1.00  1.69           C  
ATOM   4610  CG  ASP A 307     -57.012 -26.482  36.233  1.00  1.69           C  
ATOM   4611  OD1 ASP A 307     -57.962 -25.766  35.923  1.00  1.69           O  
ATOM   4612  OD2 ASP A 307     -56.403 -27.141  35.437  1.00  1.69           O  
ATOM   4613  H   ASP A 307     -55.884 -24.080  37.626  1.00  1.69           H  
ATOM   4614  HA  ASP A 307     -58.289 -25.442  38.374  1.00  1.69           H  
ATOM   4615 1HB  ASP A 307     -55.491 -26.451  37.739  1.00  1.69           H  
ATOM   4616 2HB  ASP A 307     -56.832 -27.528  38.093  1.00  1.69           H  
ATOM   4617  N   TYR A 308     -56.073 -25.060  40.663  1.00  2.08           N  
ATOM   4618  CA  TYR A 308     -55.716 -25.268  42.042  1.00  2.08           C  
ATOM   4619  C   TYR A 308     -56.389 -24.241  42.976  1.00  2.08           C  
ATOM   4620  O   TYR A 308     -56.018 -24.140  44.156  1.00  2.08           O  
ATOM   4621  CB  TYR A 308     -54.200 -25.200  42.118  1.00  2.08           C  
ATOM   4622  CG  TYR A 308     -53.571 -26.235  41.215  1.00  2.08           C  
ATOM   4623  CD1 TYR A 308     -53.028 -25.841  39.994  1.00  2.08           C  
ATOM   4624  CD2 TYR A 308     -53.562 -27.570  41.577  1.00  2.08           C  
ATOM   4625  CE1 TYR A 308     -52.478 -26.776  39.147  1.00  2.08           C  
ATOM   4626  CE2 TYR A 308     -53.008 -28.508  40.726  1.00  2.08           C  
ATOM   4627  CZ  TYR A 308     -52.468 -28.114  39.515  1.00  2.08           C  
ATOM   4628  OH  TYR A 308     -51.920 -29.052  38.668  1.00  2.08           O  
ATOM   4629  H   TYR A 308     -55.584 -24.315  40.163  1.00  2.08           H  
ATOM   4630  HA  TYR A 308     -56.049 -26.262  42.342  1.00  2.08           H  
ATOM   4631 1HB  TYR A 308     -53.860 -24.211  41.794  1.00  2.08           H  
ATOM   4632 2HB  TYR A 308     -53.861 -25.366  43.137  1.00  2.08           H  
ATOM   4633  HD1 TYR A 308     -53.041 -24.795  39.708  1.00  2.08           H  
ATOM   4634  HD2 TYR A 308     -53.994 -27.882  42.527  1.00  2.08           H  
ATOM   4635  HE1 TYR A 308     -52.058 -26.469  38.192  1.00  2.08           H  
ATOM   4636  HE2 TYR A 308     -53.001 -29.561  41.009  1.00  2.08           H  
ATOM   4637  HH  TYR A 308     -52.002 -29.924  39.061  1.00  2.08           H  
ATOM   4638  N   GLU A 309     -57.382 -23.494  42.448  1.00  2.44           N  
ATOM   4639  CA  GLU A 309     -58.131 -22.464  43.187  1.00  2.44           C  
ATOM   4640  C   GLU A 309     -59.644 -22.647  43.301  1.00  2.44           C  
ATOM   4641  O   GLU A 309     -60.271 -23.522  42.688  1.00  2.44           O  
ATOM   4642  CB  GLU A 309     -57.887 -21.066  42.599  1.00  2.44           C  
ATOM   4643  CG  GLU A 309     -56.702 -20.324  43.101  1.00  2.44           C  
ATOM   4644  CD  GLU A 309     -56.969 -19.810  44.542  1.00  2.44           C  
ATOM   4645  OE1 GLU A 309     -58.092 -19.962  45.018  1.00  2.44           O  
ATOM   4646  OE2 GLU A 309     -56.073 -19.257  45.143  1.00  2.44           O  
ATOM   4647  H   GLU A 309     -57.627 -23.621  41.466  1.00  2.44           H  
ATOM   4648  HA  GLU A 309     -57.740 -22.457  44.204  1.00  2.44           H  
ATOM   4649 1HB  GLU A 309     -57.759 -21.160  41.521  1.00  2.44           H  
ATOM   4650 2HB  GLU A 309     -58.744 -20.430  42.765  1.00  2.44           H  
ATOM   4651 1HG  GLU A 309     -55.834 -20.980  43.094  1.00  2.44           H  
ATOM   4652 2HG  GLU A 309     -56.496 -19.480  42.440  1.00  2.44           H  
ATOM   4653  N   GLY A 310     -60.221 -21.715  44.063  1.00  2.63           N  
ATOM   4654  CA  GLY A 310     -61.640 -21.639  44.415  1.00  2.63           C  
ATOM   4655  C   GLY A 310     -62.562 -21.241  43.265  1.00  2.63           C  
ATOM   4656  O   GLY A 310     -63.768 -21.098  43.453  1.00  2.63           O  
ATOM   4657  H   GLY A 310     -59.580 -21.023  44.473  1.00  2.63           H  
ATOM   4658 1HA  GLY A 310     -61.955 -22.606  44.808  1.00  2.63           H  
ATOM   4659 2HA  GLY A 310     -61.759 -20.925  45.230  1.00  2.63           H  
ATOM   4660  N   PHE A 311     -62.002 -21.072  42.073  1.00  2.54           N  
ATOM   4661  CA  PHE A 311     -62.785 -20.752  40.892  1.00  2.54           C  
ATOM   4662  C   PHE A 311     -63.588 -21.983  40.488  1.00  2.54           C  
ATOM   4663  O   PHE A 311     -64.622 -21.878  39.826  1.00  2.54           O  
ATOM   4664  CB  PHE A 311     -61.864 -20.319  39.752  1.00  2.54           C  
ATOM   4665  CG  PHE A 311     -61.252 -18.987  40.006  1.00  2.54           C  
ATOM   4666  CD1 PHE A 311     -59.995 -18.917  40.517  1.00  2.54           C  
ATOM   4667  CD2 PHE A 311     -61.928 -17.813  39.754  1.00  2.54           C  
ATOM   4668  CE1 PHE A 311     -59.403 -17.714  40.800  1.00  2.54           C  
ATOM   4669  CE2 PHE A 311     -61.338 -16.598  40.027  1.00  2.54           C  
ATOM   4670  CZ  PHE A 311     -60.066 -16.551  40.556  1.00  2.54           C  
ATOM   4671  H   PHE A 311     -61.003 -21.194  41.989  1.00  2.54           H  
ATOM   4672  HA  PHE A 311     -63.476 -19.942  41.129  1.00  2.54           H  
ATOM   4673 1HB  PHE A 311     -61.062 -21.052  39.625  1.00  2.54           H  
ATOM   4674 2HB  PHE A 311     -62.423 -20.274  38.817  1.00  2.54           H  
ATOM   4675  HD1 PHE A 311     -59.472 -19.841  40.706  1.00  2.54           H  
ATOM   4676  HD2 PHE A 311     -62.936 -17.851  39.343  1.00  2.54           H  
ATOM   4677  HE1 PHE A 311     -58.410 -17.700  41.219  1.00  2.54           H  
ATOM   4678  HE2 PHE A 311     -61.879 -15.674  39.829  1.00  2.54           H  
ATOM   4679  HZ  PHE A 311     -59.597 -15.592  40.778  1.00  2.54           H  
ATOM   4680  N   GLY A 312     -63.086 -23.177  40.839  1.00  2.23           N  
ATOM   4681  CA  GLY A 312     -63.795 -24.426  40.550  1.00  2.23           C  
ATOM   4682  C   GLY A 312     -63.716 -24.890  39.096  1.00  2.23           C  
ATOM   4683  O   GLY A 312     -63.227 -25.981  38.800  1.00  2.23           O  
ATOM   4684  H   GLY A 312     -62.210 -23.221  41.367  1.00  2.23           H  
ATOM   4685 1HA  GLY A 312     -63.396 -25.208  41.195  1.00  2.23           H  
ATOM   4686 2HA  GLY A 312     -64.842 -24.304  40.828  1.00  2.23           H  
ATOM   4687  N   GLU A 313     -64.232 -24.059  38.202  1.00  1.82           N  
ATOM   4688  CA  GLU A 313     -64.292 -24.341  36.774  1.00  1.82           C  
ATOM   4689  C   GLU A 313     -62.917 -24.610  36.193  1.00  1.82           C  
ATOM   4690  O   GLU A 313     -61.962 -23.887  36.472  1.00  1.82           O  
ATOM   4691  CB  GLU A 313     -64.949 -23.164  36.045  1.00  1.82           C  
ATOM   4692  CG  GLU A 313     -66.445 -23.017  36.366  1.00  1.82           C  
ATOM   4693  CD  GLU A 313     -67.121 -21.878  35.659  1.00  1.82           C  
ATOM   4694  OE1 GLU A 313     -66.451 -21.136  34.986  1.00  1.82           O  
ATOM   4695  OE2 GLU A 313     -68.311 -21.729  35.807  1.00  1.82           O  
ATOM   4696  H   GLU A 313     -64.605 -23.186  38.563  1.00  1.82           H  
ATOM   4697  HA  GLU A 313     -64.902 -25.231  36.625  1.00  1.82           H  
ATOM   4698 1HB  GLU A 313     -64.450 -22.238  36.331  1.00  1.82           H  
ATOM   4699 2HB  GLU A 313     -64.829 -23.284  34.967  1.00  1.82           H  
ATOM   4700 1HG  GLU A 313     -66.949 -23.944  36.100  1.00  1.82           H  
ATOM   4701 2HG  GLU A 313     -66.549 -22.877  37.443  1.00  1.82           H  
ATOM   4702  N   GLU A 314     -62.836 -25.648  35.364  1.00  1.45           N  
ATOM   4703  CA  GLU A 314     -61.586 -26.029  34.714  1.00  1.45           C  
ATOM   4704  C   GLU A 314     -61.058 -24.839  33.939  1.00  1.45           C  
ATOM   4705  O   GLU A 314     -61.812 -24.207  33.207  1.00  1.45           O  
ATOM   4706  CB  GLU A 314     -61.837 -27.225  33.786  1.00  1.45           C  
ATOM   4707  CG  GLU A 314     -60.600 -27.836  33.134  1.00  1.45           C  
ATOM   4708  CD  GLU A 314     -60.935 -29.066  32.303  1.00  1.45           C  
ATOM   4709  OE1 GLU A 314     -62.099 -29.363  32.164  1.00  1.45           O  
ATOM   4710  OE2 GLU A 314     -60.032 -29.716  31.831  1.00  1.45           O  
ATOM   4711  H   GLU A 314     -63.666 -26.194  35.190  1.00  1.45           H  
ATOM   4712  HA  GLU A 314     -60.850 -26.299  35.474  1.00  1.45           H  
ATOM   4713 1HB  GLU A 314     -62.337 -28.015  34.346  1.00  1.45           H  
ATOM   4714 2HB  GLU A 314     -62.509 -26.921  32.984  1.00  1.45           H  
ATOM   4715 1HG  GLU A 314     -60.133 -27.088  32.488  1.00  1.45           H  
ATOM   4716 2HG  GLU A 314     -59.881 -28.101  33.910  1.00  1.45           H  
ATOM   4717  N   SER A 315     -59.784 -24.520  34.117  1.00  1.17           N  
ATOM   4718  CA  SER A 315     -59.171 -23.373  33.465  1.00  1.17           C  
ATOM   4719  C   SER A 315     -58.418 -23.768  32.209  1.00  1.17           C  
ATOM   4720  O   SER A 315     -58.546 -24.893  31.734  1.00  1.17           O  
ATOM   4721  CB  SER A 315     -58.300 -22.644  34.450  1.00  1.17           C  
ATOM   4722  OG  SER A 315     -57.169 -23.385  34.793  1.00  1.17           O  
ATOM   4723  H   SER A 315     -59.194 -25.088  34.741  1.00  1.17           H  
ATOM   4724  HA  SER A 315     -59.964 -22.694  33.160  1.00  1.17           H  
ATOM   4725 1HB  SER A 315     -58.017 -21.682  34.044  1.00  1.17           H  
ATOM   4726 2HB  SER A 315     -58.884 -22.457  35.348  1.00  1.17           H  
ATOM   4727  HG  SER A 315     -57.506 -24.280  35.055  1.00  1.17           H  
ATOM   4728  N   TRP A 316     -57.702 -22.831  31.595  1.00  0.97           N  
ATOM   4729  CA  TRP A 316     -56.957 -23.179  30.389  1.00  0.97           C  
ATOM   4730  C   TRP A 316     -55.760 -24.053  30.814  1.00  0.97           C  
ATOM   4731  O   TRP A 316     -54.997 -23.681  31.727  1.00  0.97           O  
ATOM   4732  CB  TRP A 316     -56.530 -21.881  29.698  1.00  0.97           C  
ATOM   4733  CG  TRP A 316     -55.882 -21.956  28.385  1.00  0.97           C  
ATOM   4734  CD1 TRP A 316     -54.578 -21.772  28.166  1.00  0.97           C  
ATOM   4735  CD2 TRP A 316     -56.479 -22.176  27.079  1.00  0.97           C  
ATOM   4736  NE1 TRP A 316     -54.301 -21.851  26.843  1.00  0.97           N  
ATOM   4737  CE2 TRP A 316     -55.444 -22.100  26.154  1.00  0.97           C  
ATOM   4738  CE3 TRP A 316     -57.779 -22.412  26.632  1.00  0.97           C  
ATOM   4739  CZ2 TRP A 316     -55.654 -22.253  24.798  1.00  0.97           C  
ATOM   4740  CZ3 TRP A 316     -57.988 -22.571  25.268  1.00  0.97           C  
ATOM   4741  CH2 TRP A 316     -56.946 -22.492  24.378  1.00  0.97           C  
ATOM   4742  H   TRP A 316     -57.606 -21.880  31.980  1.00  0.97           H  
ATOM   4743  HA  TRP A 316     -57.596 -23.759  29.720  1.00  0.97           H  
ATOM   4744 1HB  TRP A 316     -57.397 -21.238  29.602  1.00  0.97           H  
ATOM   4745 2HB  TRP A 316     -55.834 -21.356  30.359  1.00  0.97           H  
ATOM   4746  HD1 TRP A 316     -53.835 -21.566  28.936  1.00  0.97           H  
ATOM   4747  HE1 TRP A 316     -53.355 -21.716  26.494  1.00  0.97           H  
ATOM   4748  HE3 TRP A 316     -58.610 -22.473  27.334  1.00  0.97           H  
ATOM   4749  HZ2 TRP A 316     -54.846 -22.190  24.078  1.00  0.97           H  
ATOM   4750  HZ3 TRP A 316     -59.005 -22.756  24.922  1.00  0.97           H  
ATOM   4751  HH2 TRP A 316     -57.144 -22.621  23.319  1.00  0.97           H  
ATOM   4752  N   THR A 317     -55.591 -25.218  30.175  1.00  0.85           N  
ATOM   4753  CA  THR A 317     -54.492 -26.125  30.526  1.00  0.85           C  
ATOM   4754  C   THR A 317     -53.495 -26.266  29.383  1.00  0.85           C  
ATOM   4755  O   THR A 317     -53.806 -25.916  28.242  1.00  0.85           O  
ATOM   4756  CB  THR A 317     -55.033 -27.523  30.873  1.00  0.85           C  
ATOM   4757  OG1 THR A 317     -55.605 -28.115  29.693  1.00  0.85           O  
ATOM   4758  CG2 THR A 317     -56.105 -27.428  31.948  1.00  0.85           C  
ATOM   4759  H   THR A 317     -56.260 -25.516  29.450  1.00  0.85           H  
ATOM   4760  HA  THR A 317     -53.966 -25.727  31.391  1.00  0.85           H  
ATOM   4761  HB  THR A 317     -54.220 -28.148  31.230  1.00  0.85           H  
ATOM   4762  HG1 THR A 317     -56.368 -27.557  29.368  1.00  0.85           H  
ATOM   4763 1HG2 THR A 317     -56.483 -28.422  32.182  1.00  0.85           H  
ATOM   4764 2HG2 THR A 317     -55.690 -26.977  32.852  1.00  0.85           H  
ATOM   4765 3HG2 THR A 317     -56.926 -26.813  31.587  1.00  0.85           H  
ATOM   4766  N   VAL A 318     -52.343 -26.891  29.642  1.00  0.78           N  
ATOM   4767  CA  VAL A 318     -51.366 -27.106  28.576  1.00  0.78           C  
ATOM   4768  C   VAL A 318     -51.932 -27.921  27.421  1.00  0.78           C  
ATOM   4769  O   VAL A 318     -51.519 -27.770  26.274  1.00  0.78           O  
ATOM   4770  CB  VAL A 318     -50.088 -27.764  29.107  1.00  0.78           C  
ATOM   4771  CG1 VAL A 318     -50.334 -29.203  29.541  1.00  0.78           C  
ATOM   4772  CG2 VAL A 318     -49.040 -27.740  27.977  1.00  0.78           C  
ATOM   4773  H   VAL A 318     -52.128 -27.183  30.587  1.00  0.78           H  
ATOM   4774  HA  VAL A 318     -51.084 -26.120  28.190  1.00  0.78           H  
ATOM   4775  HB  VAL A 318     -49.737 -27.215  29.969  1.00  0.78           H  
ATOM   4776 1HG1 VAL A 318     -49.400 -29.627  29.913  1.00  0.78           H  
ATOM   4777 2HG1 VAL A 318     -51.081 -29.222  30.334  1.00  0.78           H  
ATOM   4778 3HG1 VAL A 318     -50.675 -29.799  28.703  1.00  0.78           H  
ATOM   4779 1HG2 VAL A 318     -48.128 -28.204  28.319  1.00  0.78           H  
ATOM   4780 2HG2 VAL A 318     -49.419 -28.299  27.122  1.00  0.78           H  
ATOM   4781 3HG2 VAL A 318     -48.838 -26.709  27.675  1.00  0.78           H  
ATOM   4782  N   ALA A 319     -52.882 -28.805  27.719  1.00  0.74           N  
ATOM   4783  CA  ALA A 319     -53.538 -29.605  26.700  1.00  0.74           C  
ATOM   4784  C   ALA A 319     -54.297 -28.723  25.708  1.00  0.74           C  
ATOM   4785  O   ALA A 319     -54.397 -29.036  24.518  1.00  0.74           O  
ATOM   4786  CB  ALA A 319     -54.483 -30.596  27.344  1.00  0.74           C  
ATOM   4787  H   ALA A 319     -53.180 -28.890  28.681  1.00  0.74           H  
ATOM   4788  HA  ALA A 319     -52.768 -30.148  26.149  1.00  0.74           H  
ATOM   4789 1HB  ALA A 319     -54.951 -31.207  26.574  1.00  0.74           H  
ATOM   4790 2HB  ALA A 319     -53.931 -31.235  28.031  1.00  0.74           H  
ATOM   4791 3HB  ALA A 319     -55.253 -30.051  27.892  1.00  0.74           H  
ATOM   4792  N   ASP A 320     -54.833 -27.602  26.203  1.00  0.72           N  
ATOM   4793  CA  ASP A 320     -55.654 -26.726  25.389  1.00  0.72           C  
ATOM   4794  C   ASP A 320     -54.726 -25.824  24.611  1.00  0.72           C  
ATOM   4795  O   ASP A 320     -54.956 -25.529  23.435  1.00  0.72           O  
ATOM   4796  CB  ASP A 320     -56.544 -25.863  26.286  1.00  0.72           C  
ATOM   4797  CG  ASP A 320     -57.557 -26.633  27.119  1.00  0.72           C  
ATOM   4798  OD1 ASP A 320     -58.408 -27.293  26.558  1.00  0.72           O  
ATOM   4799  OD2 ASP A 320     -57.461 -26.557  28.347  1.00  0.72           O  
ATOM   4800  H   ASP A 320     -54.653 -27.338  27.165  1.00  0.72           H  
ATOM   4801  HA  ASP A 320     -56.257 -27.315  24.700  1.00  0.72           H  
ATOM   4802 1HB  ASP A 320     -55.915 -25.269  26.952  1.00  0.72           H  
ATOM   4803 2HB  ASP A 320     -57.083 -25.178  25.674  1.00  0.72           H  
ATOM   4804  N   SER A 321     -53.627 -25.442  25.261  1.00  0.70           N  
ATOM   4805  CA  SER A 321     -52.626 -24.607  24.629  1.00  0.70           C  
ATOM   4806  C   SER A 321     -52.009 -25.343  23.471  1.00  0.70           C  
ATOM   4807  O   SER A 321     -51.887 -24.794  22.383  1.00  0.70           O  
ATOM   4808  CB  SER A 321     -51.546 -24.224  25.593  1.00  0.70           C  
ATOM   4809  OG  SER A 321     -50.582 -23.439  24.957  1.00  0.70           O  
ATOM   4810  H   SER A 321     -53.513 -25.717  26.239  1.00  0.70           H  
ATOM   4811  HA  SER A 321     -53.103 -23.704  24.259  1.00  0.70           H  
ATOM   4812 1HB  SER A 321     -51.991 -23.675  26.422  1.00  0.70           H  
ATOM   4813 2HB  SER A 321     -51.082 -25.115  26.003  1.00  0.70           H  
ATOM   4814  HG  SER A 321     -50.187 -24.004  24.290  1.00  0.70           H  
ATOM   4815  N   ALA A 322     -51.612 -26.591  23.710  1.00  0.69           N  
ATOM   4816  CA  ALA A 322     -51.010 -27.426  22.691  1.00  0.69           C  
ATOM   4817  C   ALA A 322     -51.980 -27.681  21.541  1.00  0.69           C  
ATOM   4818  O   ALA A 322     -51.588 -27.595  20.374  1.00  0.69           O  
ATOM   4819  CB  ALA A 322     -50.558 -28.718  23.325  1.00  0.69           C  
ATOM   4820  H   ALA A 322     -51.727 -26.980  24.643  1.00  0.69           H  
ATOM   4821  HA  ALA A 322     -50.149 -26.908  22.287  1.00  0.69           H  
ATOM   4822 1HB  ALA A 322     -50.073 -29.324  22.594  1.00  0.69           H  
ATOM   4823 2HB  ALA A 322     -49.852 -28.497  24.130  1.00  0.69           H  
ATOM   4824 3HB  ALA A 322     -51.420 -29.245  23.736  1.00  0.69           H  
ATOM   4825  N   ARG A 323     -53.265 -27.929  21.851  1.00  0.69           N  
ATOM   4826  CA  ARG A 323     -54.252 -28.118  20.795  1.00  0.69           C  
ATOM   4827  C   ARG A 323     -54.343 -26.851  19.951  1.00  0.69           C  
ATOM   4828  O   ARG A 323     -54.312 -26.905  18.714  1.00  0.69           O  
ATOM   4829  CB  ARG A 323     -55.615 -28.466  21.382  1.00  0.69           C  
ATOM   4830  CG  ARG A 323     -56.713 -28.728  20.363  1.00  0.69           C  
ATOM   4831  CD  ARG A 323     -57.974 -29.196  21.018  1.00  0.69           C  
ATOM   4832  NE  ARG A 323     -59.067 -29.318  20.058  1.00  0.69           N  
ATOM   4833  CZ  ARG A 323     -60.353 -29.574  20.379  1.00  0.69           C  
ATOM   4834  NH1 ARG A 323     -60.702 -29.740  21.637  1.00  0.69           N  
ATOM   4835  NH2 ARG A 323     -61.264 -29.650  19.421  1.00  0.69           N  
ATOM   4836  H   ARG A 323     -53.568 -28.026  22.822  1.00  0.69           H  
ATOM   4837  HA  ARG A 323     -53.927 -28.940  20.159  1.00  0.69           H  
ATOM   4838 1HB  ARG A 323     -55.520 -29.350  22.010  1.00  0.69           H  
ATOM   4839 2HB  ARG A 323     -55.948 -27.651  22.027  1.00  0.69           H  
ATOM   4840 1HG  ARG A 323     -56.921 -27.811  19.813  1.00  0.69           H  
ATOM   4841 2HG  ARG A 323     -56.382 -29.499  19.667  1.00  0.69           H  
ATOM   4842 1HD  ARG A 323     -57.803 -30.174  21.462  1.00  0.69           H  
ATOM   4843 2HD  ARG A 323     -58.271 -28.498  21.799  1.00  0.69           H  
ATOM   4844  HE  ARG A 323     -58.848 -29.195  19.079  1.00  0.69           H  
ATOM   4845 1HH1 ARG A 323     -60.006 -29.674  22.370  1.00  0.69           H  
ATOM   4846 2HH1 ARG A 323     -61.664 -29.931  21.871  1.00  0.69           H  
ATOM   4847 1HH2 ARG A 323     -61.002 -29.515  18.450  1.00  0.69           H  
ATOM   4848 2HH2 ARG A 323     -62.233 -29.832  19.646  1.00  0.69           H  
ATOM   4849  N   LEU A 324     -54.397 -25.701  20.629  1.00  0.69           N  
ATOM   4850  CA  LEU A 324     -54.475 -24.424  19.954  1.00  0.69           C  
ATOM   4851  C   LEU A 324     -53.210 -24.154  19.152  1.00  0.69           C  
ATOM   4852  O   LEU A 324     -53.300 -23.664  18.036  1.00  0.69           O  
ATOM   4853  CB  LEU A 324     -54.785 -23.294  20.940  1.00  0.69           C  
ATOM   4854  CG  LEU A 324     -54.888 -21.931  20.299  1.00  0.69           C  
ATOM   4855  CD1 LEU A 324     -55.921 -21.980  19.223  1.00  0.69           C  
ATOM   4856  CD2 LEU A 324     -55.293 -20.869  21.328  1.00  0.69           C  
ATOM   4857  H   LEU A 324     -54.414 -25.711  21.648  1.00  0.69           H  
ATOM   4858  HA  LEU A 324     -55.306 -24.467  19.255  1.00  0.69           H  
ATOM   4859 1HB  LEU A 324     -55.721 -23.510  21.443  1.00  0.69           H  
ATOM   4860 2HB  LEU A 324     -53.994 -23.264  21.685  1.00  0.69           H  
ATOM   4861  HG  LEU A 324     -53.958 -21.692  19.880  1.00  0.69           H  
ATOM   4862 1HD1 LEU A 324     -56.004 -21.005  18.738  1.00  0.69           H  
ATOM   4863 2HD1 LEU A 324     -55.648 -22.727  18.483  1.00  0.69           H  
ATOM   4864 3HD1 LEU A 324     -56.846 -22.244  19.673  1.00  0.69           H  
ATOM   4865 1HD2 LEU A 324     -55.360 -19.896  20.838  1.00  0.69           H  
ATOM   4866 2HD2 LEU A 324     -56.256 -21.124  21.749  1.00  0.69           H  
ATOM   4867 3HD2 LEU A 324     -54.553 -20.822  22.117  1.00  0.69           H  
ATOM   4868  N   ALA A 325     -52.029 -24.448  19.705  1.00  0.69           N  
ATOM   4869  CA  ALA A 325     -50.777 -24.233  18.985  1.00  0.69           C  
ATOM   4870  C   ALA A 325     -50.771 -25.055  17.706  1.00  0.69           C  
ATOM   4871  O   ALA A 325     -50.300 -24.593  16.664  1.00  0.69           O  
ATOM   4872  CB  ALA A 325     -49.591 -24.603  19.845  1.00  0.69           C  
ATOM   4873  H   ALA A 325     -52.001 -24.828  20.641  1.00  0.69           H  
ATOM   4874  HA  ALA A 325     -50.715 -23.185  18.721  1.00  0.69           H  
ATOM   4875 1HB  ALA A 325     -48.674 -24.423  19.298  1.00  0.69           H  
ATOM   4876 2HB  ALA A 325     -49.600 -24.000  20.755  1.00  0.69           H  
ATOM   4877 3HB  ALA A 325     -49.659 -25.658  20.108  1.00  0.69           H  
ATOM   4878  N   GLY A 326     -51.343 -26.260  17.773  1.00  0.70           N  
ATOM   4879  CA  GLY A 326     -51.486 -27.129  16.617  1.00  0.70           C  
ATOM   4880  C   GLY A 326     -52.266 -26.387  15.544  1.00  0.70           C  
ATOM   4881  O   GLY A 326     -51.801 -26.227  14.410  1.00  0.70           O  
ATOM   4882  H   GLY A 326     -51.678 -26.601  18.676  1.00  0.70           H  
ATOM   4883 1HA  GLY A 326     -50.523 -27.431  16.236  1.00  0.70           H  
ATOM   4884 2HA  GLY A 326     -52.023 -28.030  16.911  1.00  0.70           H  
ATOM   4885  N   ILE A 327     -53.434 -25.885  15.930  1.00  0.72           N  
ATOM   4886  CA  ILE A 327     -54.300 -25.173  15.006  1.00  0.72           C  
ATOM   4887  C   ILE A 327     -53.611 -23.916  14.472  1.00  0.72           C  
ATOM   4888  O   ILE A 327     -53.672 -23.623  13.280  1.00  0.72           O  
ATOM   4889  CB  ILE A 327     -55.600 -24.745  15.689  1.00  0.72           C  
ATOM   4890  CG1 ILE A 327     -56.441 -25.963  16.058  1.00  0.72           C  
ATOM   4891  CG2 ILE A 327     -56.355 -23.867  14.741  1.00  0.72           C  
ATOM   4892  CD1 ILE A 327     -57.585 -25.636  16.990  1.00  0.72           C  
ATOM   4893  H   ILE A 327     -53.739 -26.046  16.894  1.00  0.72           H  
ATOM   4894  HA  ILE A 327     -54.531 -25.829  14.168  1.00  0.72           H  
ATOM   4895  HB  ILE A 327     -55.377 -24.202  16.599  1.00  0.72           H  
ATOM   4896 1HG1 ILE A 327     -56.843 -26.406  15.148  1.00  0.72           H  
ATOM   4897 2HG1 ILE A 327     -55.799 -26.699  16.548  1.00  0.72           H  
ATOM   4898 1HG2 ILE A 327     -57.275 -23.550  15.209  1.00  0.72           H  
ATOM   4899 2HG2 ILE A 327     -55.742 -23.008  14.497  1.00  0.72           H  
ATOM   4900 3HG2 ILE A 327     -56.580 -24.421  13.830  1.00  0.72           H  
ATOM   4901 1HD1 ILE A 327     -58.141 -26.543  17.218  1.00  0.72           H  
ATOM   4902 2HD1 ILE A 327     -57.190 -25.212  17.913  1.00  0.72           H  
ATOM   4903 3HD1 ILE A 327     -58.240 -24.918  16.509  1.00  0.72           H  
ATOM   4904  N   LEU A 328     -52.971 -23.166  15.350  1.00  0.74           N  
ATOM   4905  CA  LEU A 328     -52.304 -21.947  14.946  1.00  0.74           C  
ATOM   4906  C   LEU A 328     -51.193 -22.232  13.941  1.00  0.74           C  
ATOM   4907  O   LEU A 328     -51.071 -21.513  12.941  1.00  0.74           O  
ATOM   4908  CB  LEU A 328     -51.816 -21.233  16.203  1.00  0.74           C  
ATOM   4909  CG  LEU A 328     -52.965 -20.644  17.044  1.00  0.74           C  
ATOM   4910  CD1 LEU A 328     -52.459 -20.141  18.376  1.00  0.74           C  
ATOM   4911  CD2 LEU A 328     -53.591 -19.547  16.264  1.00  0.74           C  
ATOM   4912  H   LEU A 328     -52.951 -23.447  16.321  1.00  0.74           H  
ATOM   4913  HA  LEU A 328     -53.038 -21.304  14.466  1.00  0.74           H  
ATOM   4914 1HB  LEU A 328     -51.295 -21.958  16.816  1.00  0.74           H  
ATOM   4915 2HB  LEU A 328     -51.130 -20.464  15.953  1.00  0.74           H  
ATOM   4916  HG  LEU A 328     -53.705 -21.409  17.232  1.00  0.74           H  
ATOM   4917 1HD1 LEU A 328     -53.287 -19.728  18.945  1.00  0.74           H  
ATOM   4918 2HD1 LEU A 328     -52.008 -20.968  18.926  1.00  0.74           H  
ATOM   4919 3HD1 LEU A 328     -51.749 -19.394  18.243  1.00  0.74           H  
ATOM   4920 1HD2 LEU A 328     -54.412 -19.118  16.834  1.00  0.74           H  
ATOM   4921 2HD2 LEU A 328     -52.860 -18.802  16.072  1.00  0.74           H  
ATOM   4922 3HD2 LEU A 328     -53.959 -19.938  15.317  1.00  0.74           H  
ATOM   4923  N   ALA A 329     -50.451 -23.328  14.124  1.00  0.76           N  
ATOM   4924  CA  ALA A 329     -49.446 -23.690  13.136  1.00  0.76           C  
ATOM   4925  C   ALA A 329     -50.132 -23.944  11.781  1.00  0.76           C  
ATOM   4926  O   ALA A 329     -49.649 -23.497  10.737  1.00  0.76           O  
ATOM   4927  CB  ALA A 329     -48.677 -24.916  13.588  1.00  0.76           C  
ATOM   4928  H   ALA A 329     -50.565 -23.900  14.962  1.00  0.76           H  
ATOM   4929  HA  ALA A 329     -48.751 -22.855  13.024  1.00  0.76           H  
ATOM   4930 1HB  ALA A 329     -47.919 -25.170  12.847  1.00  0.76           H  
ATOM   4931 2HB  ALA A 329     -48.198 -24.711  14.542  1.00  0.76           H  
ATOM   4932 3HB  ALA A 329     -49.366 -25.750  13.705  1.00  0.76           H  
ATOM   4933  N   ASP A 330     -51.310 -24.605  11.799  1.00  0.77           N  
ATOM   4934  CA  ASP A 330     -52.081 -24.873  10.568  1.00  0.77           C  
ATOM   4935  C   ASP A 330     -52.544 -23.580   9.894  1.00  0.77           C  
ATOM   4936  O   ASP A 330     -52.707 -23.531   8.673  1.00  0.77           O  
ATOM   4937  CB  ASP A 330     -53.308 -25.779  10.818  1.00  0.77           C  
ATOM   4938  CG  ASP A 330     -53.008 -27.289  11.068  1.00  0.77           C  
ATOM   4939  OD1 ASP A 330     -51.901 -27.739  10.801  1.00  0.77           O  
ATOM   4940  OD2 ASP A 330     -53.909 -27.978  11.503  1.00  0.77           O  
ATOM   4941  H   ASP A 330     -51.662 -24.959  12.693  1.00  0.77           H  
ATOM   4942  HA  ASP A 330     -51.432 -25.385   9.867  1.00  0.77           H  
ATOM   4943 1HB  ASP A 330     -53.858 -25.407  11.668  1.00  0.77           H  
ATOM   4944 2HB  ASP A 330     -53.975 -25.706   9.962  1.00  0.77           H  
ATOM   4945  N   ARG A 331     -52.716 -22.519  10.686  1.00  0.77           N  
ATOM   4946  CA  ARG A 331     -53.159 -21.227  10.171  1.00  0.77           C  
ATOM   4947  C   ARG A 331     -51.999 -20.387   9.617  1.00  0.77           C  
ATOM   4948  O   ARG A 331     -52.218 -19.271   9.141  1.00  0.77           O  
ATOM   4949  CB  ARG A 331     -53.847 -20.399  11.248  1.00  0.77           C  
ATOM   4950  CG  ARG A 331     -55.110 -20.990  11.868  1.00  0.77           C  
ATOM   4951  CD  ARG A 331     -56.253 -21.072  10.941  1.00  0.77           C  
ATOM   4952  NE  ARG A 331     -57.436 -21.660  11.586  1.00  0.77           N  
ATOM   4953  CZ  ARG A 331     -58.570 -21.984  10.934  1.00  0.77           C  
ATOM   4954  NH1 ARG A 331     -58.651 -21.776   9.647  1.00  0.77           N  
ATOM   4955  NH2 ARG A 331     -59.602 -22.508  11.573  1.00  0.77           N  
ATOM   4956  H   ARG A 331     -52.590 -22.641  11.693  1.00  0.77           H  
ATOM   4957  HA  ARG A 331     -53.870 -21.408   9.367  1.00  0.77           H  
ATOM   4958 1HB  ARG A 331     -53.145 -20.221  12.061  1.00  0.77           H  
ATOM   4959 2HB  ARG A 331     -54.114 -19.427  10.836  1.00  0.77           H  
ATOM   4960 1HG  ARG A 331     -54.918 -21.975  12.219  1.00  0.77           H  
ATOM   4961 2HG  ARG A 331     -55.394 -20.357  12.698  1.00  0.77           H  
ATOM   4962 1HD  ARG A 331     -56.516 -20.076  10.594  1.00  0.77           H  
ATOM   4963 2HD  ARG A 331     -55.984 -21.695  10.088  1.00  0.77           H  
ATOM   4964  HE  ARG A 331     -57.398 -21.830  12.578  1.00  0.77           H  
ATOM   4965 1HH1 ARG A 331     -57.873 -21.358   9.150  1.00  0.77           H  
ATOM   4966 2HH1 ARG A 331     -59.498 -21.993   9.150  1.00  0.77           H  
ATOM   4967 1HH2 ARG A 331     -59.564 -22.671  12.565  1.00  0.77           H  
ATOM   4968 2HH2 ARG A 331     -60.441 -22.739  11.060  1.00  0.77           H  
ATOM   4969  N   GLY A 332     -50.765 -20.906   9.668  1.00  0.76           N  
ATOM   4970  CA  GLY A 332     -49.623 -20.169   9.140  1.00  0.76           C  
ATOM   4971  C   GLY A 332     -48.746 -19.447  10.166  1.00  0.76           C  
ATOM   4972  O   GLY A 332     -47.921 -18.624   9.782  1.00  0.76           O  
ATOM   4973  H   GLY A 332     -50.602 -21.831  10.067  1.00  0.76           H  
ATOM   4974 1HA  GLY A 332     -49.000 -20.872   8.587  1.00  0.76           H  
ATOM   4975 2HA  GLY A 332     -49.980 -19.447   8.409  1.00  0.76           H  
ATOM   4976  N   VAL A 333     -48.922 -19.720  11.454  1.00  0.75           N  
ATOM   4977  CA  VAL A 333     -48.090 -19.087  12.483  1.00  0.75           C  
ATOM   4978  C   VAL A 333     -46.676 -19.632  12.426  1.00  0.75           C  
ATOM   4979  O   VAL A 333     -46.476 -20.838  12.278  1.00  0.75           O  
ATOM   4980  CB  VAL A 333     -48.701 -19.316  13.840  1.00  0.75           C  
ATOM   4981  CG1 VAL A 333     -47.809 -18.782  14.963  1.00  0.75           C  
ATOM   4982  CG2 VAL A 333     -50.040 -18.682  13.786  1.00  0.75           C  
ATOM   4983  H   VAL A 333     -49.632 -20.394  11.748  1.00  0.75           H  
ATOM   4984  HA  VAL A 333     -48.054 -18.013  12.293  1.00  0.75           H  
ATOM   4985  HB  VAL A 333     -48.814 -20.387  14.000  1.00  0.75           H  
ATOM   4986 1HG1 VAL A 333     -48.269 -18.972  15.923  1.00  0.75           H  
ATOM   4987 2HG1 VAL A 333     -46.848 -19.281  14.936  1.00  0.75           H  
ATOM   4988 3HG1 VAL A 333     -47.655 -17.713  14.832  1.00  0.75           H  
ATOM   4989 1HG2 VAL A 333     -50.544 -18.860  14.670  1.00  0.75           H  
ATOM   4990 2HG2 VAL A 333     -49.933 -17.617  13.624  1.00  0.75           H  
ATOM   4991 3HG2 VAL A 333     -50.611 -19.113  12.965  1.00  0.75           H  
ATOM   4992  N   ASP A 334     -45.694 -18.739  12.489  1.00  0.74           N  
ATOM   4993  CA  ASP A 334     -44.305 -19.137  12.349  1.00  0.74           C  
ATOM   4994  C   ASP A 334     -43.618 -19.464  13.659  1.00  0.74           C  
ATOM   4995  O   ASP A 334     -42.768 -20.365  13.715  1.00  0.74           O  
ATOM   4996  CB  ASP A 334     -43.571 -17.999  11.686  1.00  0.74           C  
ATOM   4997  CG  ASP A 334     -44.116 -17.737  10.342  1.00  0.74           C  
ATOM   4998  OD1 ASP A 334     -44.108 -18.633   9.544  1.00  0.74           O  
ATOM   4999  OD2 ASP A 334     -44.588 -16.641  10.107  1.00  0.74           O  
ATOM   5000  H   ASP A 334     -45.908 -17.759  12.663  1.00  0.74           H  
ATOM   5001  HA  ASP A 334     -44.266 -20.021  11.710  1.00  0.74           H  
ATOM   5002 1HB  ASP A 334     -43.642 -17.098  12.302  1.00  0.74           H  
ATOM   5003 2HB  ASP A 334     -42.542 -18.260  11.595  1.00  0.74           H  
ATOM   5004  N   LEU A 335     -43.994 -18.744  14.706  1.00  0.74           N  
ATOM   5005  CA  LEU A 335     -43.361 -18.943  15.996  1.00  0.74           C  
ATOM   5006  C   LEU A 335     -44.337 -18.792  17.147  1.00  0.74           C  
ATOM   5007  O   LEU A 335     -45.211 -17.923  17.118  1.00  0.74           O  
ATOM   5008  CB  LEU A 335     -42.207 -17.962  16.156  1.00  0.74           C  
ATOM   5009  CG  LEU A 335     -41.366 -18.089  17.400  1.00  0.74           C  
ATOM   5010  CD1 LEU A 335     -40.017 -17.693  17.078  1.00  0.74           C  
ATOM   5011  CD2 LEU A 335     -41.870 -17.201  18.465  1.00  0.74           C  
ATOM   5012  H   LEU A 335     -44.693 -18.010  14.580  1.00  0.74           H  
ATOM   5013  HA  LEU A 335     -42.963 -19.952  16.024  1.00  0.74           H  
ATOM   5014 1HB  LEU A 335     -41.554 -18.027  15.287  1.00  0.74           H  
ATOM   5015 2HB  LEU A 335     -42.637 -16.999  16.192  1.00  0.74           H  
ATOM   5016  HG  LEU A 335     -41.366 -19.112  17.753  1.00  0.74           H  
ATOM   5017 1HD1 LEU A 335     -39.442 -17.755  17.951  1.00  0.74           H  
ATOM   5018 2HD1 LEU A 335     -39.624 -18.344  16.319  1.00  0.74           H  
ATOM   5019 3HD1 LEU A 335     -40.016 -16.686  16.734  1.00  0.74           H  
ATOM   5020 1HD2 LEU A 335     -41.224 -17.307  19.333  1.00  0.74           H  
ATOM   5021 2HD2 LEU A 335     -41.846 -16.199  18.137  1.00  0.74           H  
ATOM   5022 3HD2 LEU A 335     -42.876 -17.450  18.740  1.00  0.74           H  
ATOM   5023  N   MET A 336     -44.211 -19.664  18.131  1.00  0.75           N  
ATOM   5024  CA  MET A 336     -45.027 -19.573  19.321  1.00  0.75           C  
ATOM   5025  C   MET A 336     -44.156 -19.347  20.555  1.00  0.75           C  
ATOM   5026  O   MET A 336     -43.205 -20.094  20.787  1.00  0.75           O  
ATOM   5027  CB  MET A 336     -45.825 -20.852  19.460  1.00  0.75           C  
ATOM   5028  CG  MET A 336     -46.771 -20.915  20.587  1.00  0.75           C  
ATOM   5029  SD  MET A 336     -48.097 -19.795  20.290  1.00  0.75           S  
ATOM   5030  CE  MET A 336     -48.816 -20.586  18.883  1.00  0.75           C  
ATOM   5031  H   MET A 336     -43.493 -20.380  18.058  1.00  0.75           H  
ATOM   5032  HA  MET A 336     -45.705 -18.727  19.225  1.00  0.75           H  
ATOM   5033 1HB  MET A 336     -46.407 -20.975  18.568  1.00  0.75           H  
ATOM   5034 2HB  MET A 336     -45.150 -21.694  19.533  1.00  0.75           H  
ATOM   5035 1HG  MET A 336     -47.171 -21.921  20.695  1.00  0.75           H  
ATOM   5036 2HG  MET A 336     -46.274 -20.631  21.519  1.00  0.75           H  
ATOM   5037 1HE  MET A 336     -49.652 -20.024  18.553  1.00  0.75           H  
ATOM   5038 2HE  MET A 336     -48.085 -20.633  18.081  1.00  0.75           H  
ATOM   5039 3HE  MET A 336     -49.125 -21.583  19.152  1.00  0.75           H  
ATOM   5040  N   ASP A 337     -44.485 -18.321  21.322  1.00  0.77           N  
ATOM   5041  CA  ASP A 337     -43.808 -18.042  22.576  1.00  0.77           C  
ATOM   5042  C   ASP A 337     -44.681 -18.590  23.674  1.00  0.77           C  
ATOM   5043  O   ASP A 337     -45.861 -18.236  23.773  1.00  0.77           O  
ATOM   5044  CB  ASP A 337     -43.620 -16.573  22.872  1.00  0.77           C  
ATOM   5045  CG  ASP A 337     -42.658 -15.783  22.051  1.00  0.77           C  
ATOM   5046  OD1 ASP A 337     -41.843 -16.313  21.364  1.00  0.77           O  
ATOM   5047  OD2 ASP A 337     -42.727 -14.588  22.201  1.00  0.77           O  
ATOM   5048  H   ASP A 337     -45.267 -17.737  21.037  1.00  0.77           H  
ATOM   5049  HA  ASP A 337     -42.845 -18.553  22.600  1.00  0.77           H  
ATOM   5050 1HB  ASP A 337     -44.575 -16.108  22.739  1.00  0.77           H  
ATOM   5051 2HB  ASP A 337     -43.334 -16.476  23.920  1.00  0.77           H  
ATOM   5052  N   VAL A 338     -44.126 -19.442  24.493  1.00  0.82           N  
ATOM   5053  CA  VAL A 338     -44.908 -20.051  25.534  1.00  0.82           C  
ATOM   5054  C   VAL A 338     -44.617 -19.433  26.883  1.00  0.82           C  
ATOM   5055  O   VAL A 338     -43.450 -19.298  27.280  1.00  0.82           O  
ATOM   5056  CB  VAL A 338     -44.601 -21.536  25.539  1.00  0.82           C  
ATOM   5057  CG1 VAL A 338     -45.375 -22.256  26.602  1.00  0.82           C  
ATOM   5058  CG2 VAL A 338     -44.881 -22.046  24.150  1.00  0.82           C  
ATOM   5059  H   VAL A 338     -43.150 -19.711  24.365  1.00  0.82           H  
ATOM   5060  HA  VAL A 338     -45.968 -19.912  25.312  1.00  0.82           H  
ATOM   5061  HB  VAL A 338     -43.541 -21.682  25.761  1.00  0.82           H  
ATOM   5062 1HG1 VAL A 338     -45.123 -23.304  26.568  1.00  0.82           H  
ATOM   5063 2HG1 VAL A 338     -45.128 -21.852  27.584  1.00  0.82           H  
ATOM   5064 3HG1 VAL A 338     -46.437 -22.128  26.409  1.00  0.82           H  
ATOM   5065 1HG2 VAL A 338     -44.638 -23.092  24.082  1.00  0.82           H  
ATOM   5066 2HG2 VAL A 338     -45.930 -21.888  23.917  1.00  0.82           H  
ATOM   5067 3HG2 VAL A 338     -44.270 -21.492  23.443  1.00  0.82           H  
ATOM   5068  N   SER A 339     -45.691 -19.057  27.567  1.00  0.88           N  
ATOM   5069  CA  SER A 339     -45.585 -18.465  28.886  1.00  0.88           C  
ATOM   5070  C   SER A 339     -46.739 -18.959  29.715  1.00  0.88           C  
ATOM   5071  O   SER A 339     -47.694 -19.523  29.191  1.00  0.88           O  
ATOM   5072  CB  SER A 339     -45.720 -16.955  28.835  1.00  0.88           C  
ATOM   5073  OG  SER A 339     -47.031 -16.559  28.603  1.00  0.88           O  
ATOM   5074  H   SER A 339     -46.615 -19.160  27.137  1.00  0.88           H  
ATOM   5075  HA  SER A 339     -44.640 -18.754  29.346  1.00  0.88           H  
ATOM   5076 1HB  SER A 339     -45.355 -16.508  29.758  1.00  0.88           H  
ATOM   5077 2HB  SER A 339     -45.128 -16.596  28.029  1.00  0.88           H  
ATOM   5078  HG  SER A 339     -47.517 -16.772  29.444  1.00  0.88           H  
ATOM   5079  N   SER A 340     -46.680 -18.757  31.006  1.00  0.94           N  
ATOM   5080  CA  SER A 340     -47.856 -19.031  31.809  1.00  0.94           C  
ATOM   5081  C   SER A 340     -48.771 -17.830  31.580  1.00  0.94           C  
ATOM   5082  O   SER A 340     -48.318 -16.841  31.000  1.00  0.94           O  
ATOM   5083  CB  SER A 340     -47.445 -19.252  33.241  1.00  0.94           C  
ATOM   5084  OG  SER A 340     -46.836 -18.109  33.760  1.00  0.94           O  
ATOM   5085  H   SER A 340     -45.854 -18.340  31.417  1.00  0.94           H  
ATOM   5086  HA  SER A 340     -48.355 -19.931  31.446  1.00  0.94           H  
ATOM   5087 1HB  SER A 340     -48.329 -19.490  33.828  1.00  0.94           H  
ATOM   5088 2HB  SER A 340     -46.764 -20.099  33.304  1.00  0.94           H  
ATOM   5089  HG  SER A 340     -47.555 -17.459  33.872  1.00  0.94           H  
ATOM   5090  N   GLY A 341     -50.045 -17.896  31.951  1.00  1.01           N  
ATOM   5091  CA  GLY A 341     -50.889 -16.721  31.727  1.00  1.01           C  
ATOM   5092  C   GLY A 341     -50.866 -15.789  32.916  1.00  1.01           C  
ATOM   5093  O   GLY A 341     -50.240 -16.079  33.937  1.00  1.01           O  
ATOM   5094  H   GLY A 341     -50.438 -18.736  32.386  1.00  1.01           H  
ATOM   5095 1HA  GLY A 341     -50.562 -16.187  30.835  1.00  1.01           H  
ATOM   5096 2HA  GLY A 341     -51.918 -17.040  31.547  1.00  1.01           H  
ATOM   5097  N   ALA A 342     -51.606 -14.697  32.816  1.00  1.08           N  
ATOM   5098  CA  ALA A 342     -51.717 -13.750  33.925  1.00  1.08           C  
ATOM   5099  C   ALA A 342     -53.094 -13.137  33.899  1.00  1.08           C  
ATOM   5100  O   ALA A 342     -53.267 -11.916  33.781  1.00  1.08           O  
ATOM   5101  CB  ALA A 342     -50.639 -12.701  33.874  1.00  1.08           C  
ATOM   5102  H   ALA A 342     -52.081 -14.511  31.928  1.00  1.08           H  
ATOM   5103  HA  ALA A 342     -51.617 -14.301  34.861  1.00  1.08           H  
ATOM   5104 1HB  ALA A 342     -50.746 -12.033  34.726  1.00  1.08           H  
ATOM   5105 2HB  ALA A 342     -49.671 -13.195  33.922  1.00  1.08           H  
ATOM   5106 3HB  ALA A 342     -50.718 -12.134  32.966  1.00  1.08           H  
ATOM   5107  N   ASN A 343     -54.065 -14.028  33.955  1.00  1.16           N  
ATOM   5108  CA  ASN A 343     -55.482 -13.742  33.873  1.00  1.16           C  
ATOM   5109  C   ASN A 343     -55.951 -13.275  35.252  1.00  1.16           C  
ATOM   5110  O   ASN A 343     -56.446 -12.166  35.395  1.00  1.16           O  
ATOM   5111  CB  ASN A 343     -56.164 -15.008  33.348  1.00  1.16           C  
ATOM   5112  CG  ASN A 343     -57.602 -14.919  32.941  1.00  1.16           C  
ATOM   5113  OD1 ASN A 343     -58.052 -14.131  32.101  1.00  1.16           O  
ATOM   5114  ND2 ASN A 343     -58.369 -15.783  33.476  1.00  1.16           N  
ATOM   5115  H   ASN A 343     -53.796 -14.995  34.117  1.00  1.16           H  
ATOM   5116  HA  ASN A 343     -55.647 -12.926  33.169  1.00  1.16           H  
ATOM   5117 1HB  ASN A 343     -55.583 -15.391  32.529  1.00  1.16           H  
ATOM   5118 2HB  ASN A 343     -56.104 -15.768  34.130  1.00  1.16           H  
ATOM   5119 1HD2 ASN A 343     -59.340 -15.756  33.217  1.00  1.16           H  
ATOM   5120 2HD2 ASN A 343     -57.982 -16.453  34.113  1.00  1.16           H  
ATOM   5121  N   HIS A 344     -55.680 -14.059  36.294  1.00  1.25           N  
ATOM   5122  CA  HIS A 344     -56.116 -13.638  37.630  1.00  1.25           C  
ATOM   5123  C   HIS A 344     -54.937 -13.446  38.610  1.00  1.25           C  
ATOM   5124  O   HIS A 344     -53.966 -14.196  38.577  1.00  1.25           O  
ATOM   5125  CB  HIS A 344     -57.099 -14.642  38.282  1.00  1.25           C  
ATOM   5126  CG  HIS A 344     -58.529 -14.688  37.732  1.00  1.25           C  
ATOM   5127  ND1 HIS A 344     -59.545 -13.922  38.268  1.00  1.25           N  
ATOM   5128  CD2 HIS A 344     -59.104 -15.405  36.748  1.00  1.25           C  
ATOM   5129  CE1 HIS A 344     -60.668 -14.174  37.634  1.00  1.25           C  
ATOM   5130  NE2 HIS A 344     -60.436 -15.058  36.706  1.00  1.25           N  
ATOM   5131  H   HIS A 344     -55.198 -14.944  36.134  1.00  1.25           H  
ATOM   5132  HA  HIS A 344     -56.668 -12.722  37.512  1.00  1.25           H  
ATOM   5133 1HB  HIS A 344     -56.680 -15.634  38.211  1.00  1.25           H  
ATOM   5134 2HB  HIS A 344     -57.179 -14.418  39.343  1.00  1.25           H  
ATOM   5135  HD1 HIS A 344     -59.508 -13.251  39.028  1.00  1.25           H  
ATOM   5136  HD2 HIS A 344     -58.725 -16.137  36.060  1.00  1.25           H  
ATOM   5137  HE1 HIS A 344     -61.587 -13.660  37.920  1.00  1.25           H  
ATOM   5138  N   PRO A 345     -55.023 -12.480  39.546  1.00  1.35           N  
ATOM   5139  CA  PRO A 345     -54.101 -12.255  40.656  1.00  1.35           C  
ATOM   5140  C   PRO A 345     -53.971 -13.454  41.590  1.00  1.35           C  
ATOM   5141  O   PRO A 345     -53.020 -13.544  42.365  1.00  1.35           O  
ATOM   5142  CB  PRO A 345     -54.739 -11.071  41.385  1.00  1.35           C  
ATOM   5143  CG  PRO A 345     -55.520 -10.353  40.337  1.00  1.35           C  
ATOM   5144  CD  PRO A 345     -56.062 -11.426  39.434  1.00  1.35           C  
ATOM   5145  HA  PRO A 345     -53.119 -11.977  40.254  1.00  1.35           H  
ATOM   5146 1HB  PRO A 345     -55.379 -11.429  42.215  1.00  1.35           H  
ATOM   5147 2HB  PRO A 345     -53.957 -10.441  41.835  1.00  1.35           H  
ATOM   5148 1HG  PRO A 345     -56.294  -9.747  40.802  1.00  1.35           H  
ATOM   5149 2HG  PRO A 345     -54.862  -9.655  39.807  1.00  1.35           H  
ATOM   5150 1HD  PRO A 345     -57.049 -11.783  39.780  1.00  1.35           H  
ATOM   5151 2HD  PRO A 345     -56.090 -10.971  38.435  1.00  1.35           H  
ATOM   5152  N   ARG A 346     -54.932 -14.369  41.533  1.00  1.50           N  
ATOM   5153  CA  ARG A 346     -54.932 -15.534  42.396  1.00  1.50           C  
ATOM   5154  C   ARG A 346     -54.192 -16.728  41.787  1.00  1.50           C  
ATOM   5155  O   ARG A 346     -54.127 -17.791  42.397  1.00  1.50           O  
ATOM   5156  CB  ARG A 346     -56.360 -15.977  42.656  1.00  1.50           C  
ATOM   5157  CG  ARG A 346     -57.301 -14.904  43.213  1.00  1.50           C  
ATOM   5158  CD  ARG A 346     -56.827 -14.289  44.482  1.00  1.50           C  
ATOM   5159  NE  ARG A 346     -57.773 -13.276  44.953  1.00  1.50           N  
ATOM   5160  CZ  ARG A 346     -58.777 -13.492  45.834  1.00  1.50           C  
ATOM   5161  NH1 ARG A 346     -58.940 -14.685  46.384  1.00  1.50           N  
ATOM   5162  NH2 ARG A 346     -59.602 -12.498  46.142  1.00  1.50           N  
ATOM   5163  H   ARG A 346     -55.696 -14.254  40.889  1.00  1.50           H  
ATOM   5164  HA  ARG A 346     -54.452 -15.268  43.338  1.00  1.50           H  
ATOM   5165 1HB  ARG A 346     -56.779 -16.319  41.720  1.00  1.50           H  
ATOM   5166 2HB  ARG A 346     -56.366 -16.825  43.349  1.00  1.50           H  
ATOM   5167 1HG  ARG A 346     -57.415 -14.102  42.475  1.00  1.50           H  
ATOM   5168 2HG  ARG A 346     -58.275 -15.357  43.404  1.00  1.50           H  
ATOM   5169 1HD  ARG A 346     -56.728 -15.055  45.251  1.00  1.50           H  
ATOM   5170 2HD  ARG A 346     -55.863 -13.805  44.317  1.00  1.50           H  
ATOM   5171  HE  ARG A 346     -57.697 -12.322  44.550  1.00  1.50           H  
ATOM   5172 1HH1 ARG A 346     -58.312 -15.444  46.147  1.00  1.50           H  
ATOM   5173 2HH1 ARG A 346     -59.692 -14.839  47.040  1.00  1.50           H  
ATOM   5174 1HH2 ARG A 346     -59.491 -11.572  45.680  1.00  1.50           H  
ATOM   5175 2HH2 ARG A 346     -60.354 -12.644  46.793  1.00  1.50           H  
ATOM   5176  N   GLN A 347     -53.618 -16.575  40.598  1.00  1.70           N  
ATOM   5177  CA  GLN A 347     -52.937 -17.713  39.987  1.00  1.70           C  
ATOM   5178  C   GLN A 347     -51.779 -18.225  40.834  1.00  1.70           C  
ATOM   5179  O   GLN A 347     -50.849 -17.487  41.175  1.00  1.70           O  
ATOM   5180  CB  GLN A 347     -52.453 -17.324  38.606  1.00  1.70           C  
ATOM   5181  CG  GLN A 347     -53.568 -17.131  37.637  1.00  1.70           C  
ATOM   5182  CD  GLN A 347     -53.085 -16.714  36.322  1.00  1.70           C  
ATOM   5183  OE1 GLN A 347     -53.844 -16.128  35.531  1.00  1.70           O  
ATOM   5184  NE2 GLN A 347     -51.813 -16.971  36.081  1.00  1.70           N  
ATOM   5185  H   GLN A 347     -53.667 -15.686  40.096  1.00  1.70           H  
ATOM   5186  HA  GLN A 347     -53.645 -18.530  39.886  1.00  1.70           H  
ATOM   5187 1HB  GLN A 347     -51.880 -16.398  38.659  1.00  1.70           H  
ATOM   5188 2HB  GLN A 347     -51.800 -18.106  38.214  1.00  1.70           H  
ATOM   5189 1HG  GLN A 347     -54.058 -18.051  37.531  1.00  1.70           H  
ATOM   5190 2HG  GLN A 347     -54.264 -16.421  38.008  1.00  1.70           H  
ATOM   5191 1HE2 GLN A 347     -51.357 -16.687  35.222  1.00  1.70           H  
ATOM   5192 2HE2 GLN A 347     -51.271 -17.437  36.777  1.00  1.70           H  
ATOM   5193  N   LYS A 348     -51.788 -19.523  41.128  1.00  1.96           N  
ATOM   5194  CA  LYS A 348     -50.758 -20.104  41.985  1.00  1.96           C  
ATOM   5195  C   LYS A 348     -49.457 -20.427  41.275  1.00  1.96           C  
ATOM   5196  O   LYS A 348     -49.130 -21.585  41.018  1.00  1.96           O  
ATOM   5197  CB  LYS A 348     -51.286 -21.335  42.719  1.00  1.96           C  
ATOM   5198  CG  LYS A 348     -52.371 -21.019  43.752  1.00  1.96           C  
ATOM   5199  CD  LYS A 348     -52.870 -22.276  44.460  1.00  1.96           C  
ATOM   5200  CE  LYS A 348     -53.854 -21.929  45.566  1.00  1.96           C  
ATOM   5201  NZ  LYS A 348     -54.436 -23.134  46.197  1.00  1.96           N  
ATOM   5202  H   LYS A 348     -52.551 -20.101  40.800  1.00  1.96           H  
ATOM   5203  HA  LYS A 348     -50.519 -19.364  42.750  1.00  1.96           H  
ATOM   5204 1HB  LYS A 348     -51.708 -22.036  41.996  1.00  1.96           H  
ATOM   5205 2HB  LYS A 348     -50.465 -21.839  43.228  1.00  1.96           H  
ATOM   5206 1HG  LYS A 348     -51.977 -20.323  44.494  1.00  1.96           H  
ATOM   5207 2HG  LYS A 348     -53.220 -20.537  43.251  1.00  1.96           H  
ATOM   5208 1HD  LYS A 348     -53.381 -22.906  43.743  1.00  1.96           H  
ATOM   5209 2HD  LYS A 348     -52.033 -22.830  44.880  1.00  1.96           H  
ATOM   5210 1HE  LYS A 348     -53.338 -21.347  46.327  1.00  1.96           H  
ATOM   5211 2HE  LYS A 348     -54.651 -21.338  45.156  1.00  1.96           H  
ATOM   5212 1HZ  LYS A 348     -55.085 -22.854  46.914  1.00  1.96           H  
ATOM   5213 2HZ  LYS A 348     -54.945 -23.657  45.468  1.00  1.96           H  
ATOM   5214 3HZ  LYS A 348     -53.715 -23.708  46.596  1.00  1.96           H  
ATOM   5215  N   ILE A 349     -48.714 -19.374  40.986  1.00  2.25           N  
ATOM   5216  CA  ILE A 349     -47.434 -19.493  40.310  1.00  2.25           C  
ATOM   5217  C   ILE A 349     -46.287 -19.607  41.300  1.00  2.25           C  
ATOM   5218  O   ILE A 349     -46.082 -18.726  42.134  1.00  2.25           O  
ATOM   5219  CB  ILE A 349     -47.215 -18.306  39.366  1.00  2.25           C  
ATOM   5220  CG1 ILE A 349     -48.300 -18.349  38.288  1.00  2.25           C  
ATOM   5221  CG2 ILE A 349     -45.802 -18.322  38.784  1.00  2.25           C  
ATOM   5222  CD1 ILE A 349     -48.375 -17.130  37.425  1.00  2.25           C  
ATOM   5223  H   ILE A 349     -49.103 -18.460  41.227  1.00  2.25           H  
ATOM   5224  HA  ILE A 349     -47.458 -20.391  39.708  1.00  2.25           H  
ATOM   5225  HB  ILE A 349     -47.358 -17.380  39.923  1.00  2.25           H  
ATOM   5226 1HG1 ILE A 349     -48.102 -19.201  37.653  1.00  2.25           H  
ATOM   5227 2HG1 ILE A 349     -49.269 -18.491  38.770  1.00  2.25           H  
ATOM   5228 1HG2 ILE A 349     -45.669 -17.468  38.124  1.00  2.25           H  
ATOM   5229 2HG2 ILE A 349     -45.077 -18.269  39.594  1.00  2.25           H  
ATOM   5230 3HG2 ILE A 349     -45.653 -19.219  38.234  1.00  2.25           H  
ATOM   5231 1HD1 ILE A 349     -49.157 -17.255  36.684  1.00  2.25           H  
ATOM   5232 2HD1 ILE A 349     -48.594 -16.258  38.042  1.00  2.25           H  
ATOM   5233 3HD1 ILE A 349     -47.423 -16.986  36.915  1.00  2.25           H  
ATOM   5234  N   THR A 350     -45.528 -20.696  41.190  1.00  2.51           N  
ATOM   5235  CA  THR A 350     -44.411 -20.935  42.115  1.00  2.51           C  
ATOM   5236  C   THR A 350     -43.053 -20.679  41.454  1.00  2.51           C  
ATOM   5237  O   THR A 350     -42.005 -20.719  42.100  1.00  2.51           O  
ATOM   5238  CB  THR A 350     -44.448 -22.368  42.660  1.00  2.51           C  
ATOM   5239  OG1 THR A 350     -44.268 -23.293  41.593  1.00  2.51           O  
ATOM   5240  CG2 THR A 350     -45.804 -22.625  43.306  1.00  2.51           C  
ATOM   5241  H   THR A 350     -45.776 -21.382  40.474  1.00  2.51           H  
ATOM   5242  HA  THR A 350     -44.506 -20.249  42.956  1.00  2.51           H  
ATOM   5243  HB  THR A 350     -43.653 -22.503  43.394  1.00  2.51           H  
ATOM   5244  HG1 THR A 350     -43.402 -23.128  41.172  1.00  2.51           H  
ATOM   5245 1HG2 THR A 350     -45.838 -23.643  43.691  1.00  2.51           H  
ATOM   5246 2HG2 THR A 350     -45.955 -21.920  44.124  1.00  2.51           H  
ATOM   5247 3HG2 THR A 350     -46.593 -22.492  42.562  1.00  2.51           H  
ATOM   5248  N   ALA A 351     -43.102 -20.393  40.168  1.00  2.69           N  
ATOM   5249  CA  ALA A 351     -41.951 -20.155  39.303  1.00  2.69           C  
ATOM   5250  C   ALA A 351     -40.906 -21.281  39.381  1.00  2.69           C  
ATOM   5251  O   ALA A 351     -41.250 -22.448  39.545  1.00  2.69           O  
ATOM   5252  CB  ALA A 351     -41.323 -18.813  39.653  1.00  2.69           C  
ATOM   5253  H   ALA A 351     -44.019 -20.359  39.750  1.00  2.69           H  
ATOM   5254  HA  ALA A 351     -42.313 -20.106  38.278  1.00  2.69           H  
ATOM   5255 1HB  ALA A 351     -40.503 -18.589  38.974  1.00  2.69           H  
ATOM   5256 2HB  ALA A 351     -42.078 -18.034  39.558  1.00  2.69           H  
ATOM   5257 3HB  ALA A 351     -40.952 -18.832  40.677  1.00  2.69           H  
ATOM   5258  N   GLY A 352     -39.628 -20.932  39.294  1.00  2.70           N  
ATOM   5259  CA  GLY A 352     -38.555 -21.916  39.156  1.00  2.70           C  
ATOM   5260  C   GLY A 352     -37.946 -21.682  37.770  1.00  2.70           C  
ATOM   5261  O   GLY A 352     -38.654 -21.293  36.840  1.00  2.70           O  
ATOM   5262  H   GLY A 352     -39.383 -19.958  39.253  1.00  2.70           H  
ATOM   5263 1HA  GLY A 352     -37.807 -21.774  39.936  1.00  2.70           H  
ATOM   5264 2HA  GLY A 352     -38.948 -22.930  39.238  1.00  2.70           H  
ATOM   5265  N   LEU A 353     -36.662 -21.961  37.599  1.00  2.54           N  
ATOM   5266  CA  LEU A 353     -35.990 -21.629  36.336  1.00  2.54           C  
ATOM   5267  C   LEU A 353     -36.558 -22.296  35.071  1.00  2.54           C  
ATOM   5268  O   LEU A 353     -36.535 -21.711  33.988  1.00  2.54           O  
ATOM   5269  CB  LEU A 353     -34.514 -22.004  36.436  1.00  2.54           C  
ATOM   5270  CG  LEU A 353     -33.643 -21.196  37.409  1.00  2.54           C  
ATOM   5271  CD1 LEU A 353     -32.252 -21.814  37.442  1.00  2.54           C  
ATOM   5272  CD2 LEU A 353     -33.589 -19.751  36.968  1.00  2.54           C  
ATOM   5273  H   LEU A 353     -36.125 -22.340  38.368  1.00  2.54           H  
ATOM   5274  HA  LEU A 353     -36.064 -20.549  36.202  1.00  2.54           H  
ATOM   5275 1HB  LEU A 353     -34.432 -23.054  36.703  1.00  2.54           H  
ATOM   5276 2HB  LEU A 353     -34.092 -21.875  35.467  1.00  2.54           H  
ATOM   5277  HG  LEU A 353     -34.062 -21.250  38.411  1.00  2.54           H  
ATOM   5278 1HD1 LEU A 353     -31.620 -21.262  38.138  1.00  2.54           H  
ATOM   5279 2HD1 LEU A 353     -32.322 -22.853  37.765  1.00  2.54           H  
ATOM   5280 3HD1 LEU A 353     -31.813 -21.777  36.444  1.00  2.54           H  
ATOM   5281 1HD2 LEU A 353     -32.971 -19.178  37.658  1.00  2.54           H  
ATOM   5282 2HD2 LEU A 353     -33.175 -19.684  35.965  1.00  2.54           H  
ATOM   5283 3HD2 LEU A 353     -34.588 -19.354  36.974  1.00  2.54           H  
ATOM   5284  N   GLY A 354     -37.029 -23.528  35.188  1.00  2.27           N  
ATOM   5285  CA  GLY A 354     -37.569 -24.250  34.040  1.00  2.27           C  
ATOM   5286  C   GLY A 354     -39.092 -24.346  34.081  1.00  2.27           C  
ATOM   5287  O   GLY A 354     -39.676 -25.132  33.354  1.00  2.27           O  
ATOM   5288  H   GLY A 354     -37.031 -23.971  36.096  1.00  2.27           H  
ATOM   5289 1HA  GLY A 354     -37.260 -23.758  33.118  1.00  2.27           H  
ATOM   5290 2HA  GLY A 354     -37.147 -25.254  34.019  1.00  2.27           H  
ATOM   5291  N   TYR A 355     -39.750 -23.544  34.905  1.00  1.97           N  
ATOM   5292  CA  TYR A 355     -41.191 -23.692  35.158  1.00  1.97           C  
ATOM   5293  C   TYR A 355     -42.079 -23.745  33.905  1.00  1.97           C  
ATOM   5294  O   TYR A 355     -42.973 -24.583  33.818  1.00  1.97           O  
ATOM   5295  CB  TYR A 355     -41.593 -22.566  36.089  1.00  1.97           C  
ATOM   5296  CG  TYR A 355     -42.989 -22.553  36.684  1.00  1.97           C  
ATOM   5297  CD1 TYR A 355     -43.235 -23.415  37.724  1.00  1.97           C  
ATOM   5298  CD2 TYR A 355     -43.952 -21.641  36.317  1.00  1.97           C  
ATOM   5299  CE1 TYR A 355     -44.397 -23.378  38.408  1.00  1.97           C  
ATOM   5300  CE2 TYR A 355     -45.145 -21.604  37.016  1.00  1.97           C  
ATOM   5301  CZ  TYR A 355     -45.346 -22.473  38.078  1.00  1.97           C  
ATOM   5302  OH  TYR A 355     -46.472 -22.428  38.835  1.00  1.97           O  
ATOM   5303  H   TYR A 355     -39.243 -22.836  35.440  1.00  1.97           H  
ATOM   5304  HA  TYR A 355     -41.337 -24.637  35.689  1.00  1.97           H  
ATOM   5305 1HB  TYR A 355     -40.899 -22.577  36.912  1.00  1.97           H  
ATOM   5306 2HB  TYR A 355     -41.444 -21.619  35.577  1.00  1.97           H  
ATOM   5307  HD1 TYR A 355     -42.461 -24.128  38.025  1.00  1.97           H  
ATOM   5308  HD2 TYR A 355     -43.766 -20.950  35.519  1.00  1.97           H  
ATOM   5309  HE1 TYR A 355     -44.550 -24.063  39.241  1.00  1.97           H  
ATOM   5310  HE2 TYR A 355     -45.908 -20.876  36.751  1.00  1.97           H  
ATOM   5311  HH  TYR A 355     -47.199 -22.049  38.320  1.00  1.97           H  
ATOM   5312  N   GLN A 356     -41.876 -22.851  32.942  1.00  1.69           N  
ATOM   5313  CA  GLN A 356     -42.690 -22.885  31.720  1.00  1.69           C  
ATOM   5314  C   GLN A 356     -42.154 -23.865  30.650  1.00  1.69           C  
ATOM   5315  O   GLN A 356     -42.812 -24.133  29.638  1.00  1.69           O  
ATOM   5316  CB  GLN A 356     -42.853 -21.472  31.126  1.00  1.69           C  
ATOM   5317  CG  GLN A 356     -43.734 -20.525  31.988  1.00  1.69           C  
ATOM   5318  CD  GLN A 356     -42.994 -19.795  33.123  1.00  1.69           C  
ATOM   5319  OE1 GLN A 356     -41.814 -20.050  33.384  1.00  1.69           O  
ATOM   5320  NE2 GLN A 356     -43.693 -18.874  33.824  1.00  1.69           N  
ATOM   5321  H   GLN A 356     -41.142 -22.165  33.046  1.00  1.69           H  
ATOM   5322  HA  GLN A 356     -43.682 -23.231  32.002  1.00  1.69           H  
ATOM   5323 1HB  GLN A 356     -41.874 -21.004  31.024  1.00  1.69           H  
ATOM   5324 2HB  GLN A 356     -43.294 -21.535  30.129  1.00  1.69           H  
ATOM   5325 1HG  GLN A 356     -44.130 -19.772  31.336  1.00  1.69           H  
ATOM   5326 2HG  GLN A 356     -44.545 -21.106  32.425  1.00  1.69           H  
ATOM   5327 1HE2 GLN A 356     -43.247 -18.381  34.566  1.00  1.69           H  
ATOM   5328 2HE2 GLN A 356     -44.673 -18.665  33.633  1.00  1.69           H  
ATOM   5329  N   ALA A 357     -40.941 -24.371  30.838  1.00  1.47           N  
ATOM   5330  CA  ALA A 357     -40.323 -25.201  29.818  1.00  1.47           C  
ATOM   5331  C   ALA A 357     -41.139 -26.466  29.453  1.00  1.47           C  
ATOM   5332  O   ALA A 357     -41.195 -26.791  28.267  1.00  1.47           O  
ATOM   5333  CB  ALA A 357     -38.903 -25.538  30.217  1.00  1.47           C  
ATOM   5334  H   ALA A 357     -40.451 -24.217  31.717  1.00  1.47           H  
ATOM   5335  HA  ALA A 357     -40.259 -24.593  28.911  1.00  1.47           H  
ATOM   5336 1HB  ALA A 357     -38.416 -26.082  29.420  1.00  1.47           H  
ATOM   5337 2HB  ALA A 357     -38.379 -24.606  30.399  1.00  1.47           H  
ATOM   5338 3HB  ALA A 357     -38.859 -26.131  31.108  1.00  1.47           H  
ATOM   5339  N   PRO A 358     -41.756 -27.238  30.392  1.00  1.31           N  
ATOM   5340  CA  PRO A 358     -42.569 -28.408  30.092  1.00  1.31           C  
ATOM   5341  C   PRO A 358     -43.750 -28.064  29.197  1.00  1.31           C  
ATOM   5342  O   PRO A 358     -44.326 -28.936  28.542  1.00  1.31           O  
ATOM   5343  CB  PRO A 358     -43.065 -28.849  31.471  1.00  1.31           C  
ATOM   5344  CG  PRO A 358     -42.043 -28.328  32.428  1.00  1.31           C  
ATOM   5345  CD  PRO A 358     -41.597 -27.017  31.838  1.00  1.31           C  
ATOM   5346  HA  PRO A 358     -41.937 -29.180  29.633  1.00  1.31           H  
ATOM   5347 1HB  PRO A 358     -44.070 -28.436  31.657  1.00  1.31           H  
ATOM   5348 2HB  PRO A 358     -43.156 -29.949  31.503  1.00  1.31           H  
ATOM   5349 1HG  PRO A 358     -42.492 -28.195  33.428  1.00  1.31           H  
ATOM   5350 2HG  PRO A 358     -41.229 -29.045  32.551  1.00  1.31           H  
ATOM   5351 1HD  PRO A 358     -42.249 -26.229  32.199  1.00  1.31           H  
ATOM   5352 2HD  PRO A 358     -40.582 -26.883  32.112  1.00  1.31           H  
ATOM   5353  N   PHE A 359     -44.151 -26.796  29.181  1.00  1.19           N  
ATOM   5354  CA  PHE A 359     -45.271 -26.422  28.366  1.00  1.19           C  
ATOM   5355  C   PHE A 359     -44.792 -26.341  26.952  1.00  1.19           C  
ATOM   5356  O   PHE A 359     -45.438 -26.828  26.021  1.00  1.19           O  
ATOM   5357  CB  PHE A 359     -45.802 -25.097  28.813  1.00  1.19           C  
ATOM   5358  CG  PHE A 359     -46.387 -25.144  30.162  1.00  1.19           C  
ATOM   5359  CD1 PHE A 359     -47.048 -26.264  30.584  1.00  1.19           C  
ATOM   5360  CD2 PHE A 359     -46.300 -24.062  31.006  1.00  1.19           C  
ATOM   5361  CE1 PHE A 359     -47.632 -26.319  31.808  1.00  1.19           C  
ATOM   5362  CE2 PHE A 359     -46.882 -24.103  32.240  1.00  1.19           C  
ATOM   5363  CZ  PHE A 359     -47.558 -25.247  32.635  1.00  1.19           C  
ATOM   5364  H   PHE A 359     -43.668 -26.058  29.688  1.00  1.19           H  
ATOM   5365  HA  PHE A 359     -46.045 -27.182  28.440  1.00  1.19           H  
ATOM   5366 1HB  PHE A 359     -45.027 -24.355  28.800  1.00  1.19           H  
ATOM   5367 2HB  PHE A 359     -46.560 -24.783  28.112  1.00  1.19           H  
ATOM   5368  HD1 PHE A 359     -47.105 -27.113  29.926  1.00  1.19           H  
ATOM   5369  HD2 PHE A 359     -45.774 -23.167  30.668  1.00  1.19           H  
ATOM   5370  HE1 PHE A 359     -48.160 -27.218  32.122  1.00  1.19           H  
ATOM   5371  HE2 PHE A 359     -46.821 -23.239  32.899  1.00  1.19           H  
ATOM   5372  HZ  PHE A 359     -48.034 -25.302  33.597  1.00  1.19           H  
ATOM   5373  N   ALA A 360     -43.618 -25.736  26.794  1.00  1.10           N  
ATOM   5374  CA  ALA A 360     -43.027 -25.611  25.479  1.00  1.10           C  
ATOM   5375  C   ALA A 360     -42.792 -26.994  24.903  1.00  1.10           C  
ATOM   5376  O   ALA A 360     -43.016 -27.225  23.715  1.00  1.10           O  
ATOM   5377  CB  ALA A 360     -41.740 -24.842  25.557  1.00  1.10           C  
ATOM   5378  H   ALA A 360     -43.143 -25.354  27.617  1.00  1.10           H  
ATOM   5379  HA  ALA A 360     -43.726 -25.085  24.834  1.00  1.10           H  
ATOM   5380 1HB  ALA A 360     -41.319 -24.753  24.564  1.00  1.10           H  
ATOM   5381 2HB  ALA A 360     -41.940 -23.858  25.961  1.00  1.10           H  
ATOM   5382 3HB  ALA A 360     -41.050 -25.368  26.202  1.00  1.10           H  
ATOM   5383  N   LYS A 361     -42.384 -27.936  25.763  1.00  1.05           N  
ATOM   5384  CA  LYS A 361     -42.164 -29.310  25.329  1.00  1.05           C  
ATOM   5385  C   LYS A 361     -43.423 -29.904  24.729  1.00  1.05           C  
ATOM   5386  O   LYS A 361     -43.386 -30.442  23.621  1.00  1.05           O  
ATOM   5387  CB  LYS A 361     -41.721 -30.197  26.480  1.00  1.05           C  
ATOM   5388  CG  LYS A 361     -41.458 -31.634  26.088  1.00  1.05           C  
ATOM   5389  CD  LYS A 361     -41.008 -32.460  27.277  1.00  1.05           C  
ATOM   5390  CE  LYS A 361     -42.135 -32.764  28.255  1.00  1.05           C  
ATOM   5391  NZ  LYS A 361     -41.671 -33.722  29.291  1.00  1.05           N  
ATOM   5392  H   LYS A 361     -42.198 -27.669  26.731  1.00  1.05           H  
ATOM   5393  HA  LYS A 361     -41.389 -29.311  24.564  1.00  1.05           H  
ATOM   5394 1HB  LYS A 361     -40.845 -29.803  26.922  1.00  1.05           H  
ATOM   5395 2HB  LYS A 361     -42.490 -30.206  27.244  1.00  1.05           H  
ATOM   5396 1HG  LYS A 361     -42.372 -32.067  25.681  1.00  1.05           H  
ATOM   5397 2HG  LYS A 361     -40.681 -31.670  25.322  1.00  1.05           H  
ATOM   5398 1HD  LYS A 361     -40.556 -33.390  26.934  1.00  1.05           H  
ATOM   5399 2HD  LYS A 361     -40.258 -31.893  27.824  1.00  1.05           H  
ATOM   5400 1HE  LYS A 361     -42.449 -31.837  28.742  1.00  1.05           H  
ATOM   5401 2HE  LYS A 361     -42.990 -33.191  27.723  1.00  1.05           H  
ATOM   5402 1HZ  LYS A 361     -42.393 -33.941  29.983  1.00  1.05           H  
ATOM   5403 2HZ  LYS A 361     -41.385 -34.579  28.856  1.00  1.05           H  
ATOM   5404 3HZ  LYS A 361     -40.878 -33.317  29.790  1.00  1.05           H  
ATOM   5405  N   GLU A 362     -44.545 -29.790  25.447  1.00  1.01           N  
ATOM   5406  CA  GLU A 362     -45.802 -30.344  24.956  1.00  1.01           C  
ATOM   5407  C   GLU A 362     -46.234 -29.665  23.660  1.00  1.01           C  
ATOM   5408  O   GLU A 362     -46.740 -30.309  22.732  1.00  1.01           O  
ATOM   5409  CB  GLU A 362     -46.870 -30.208  26.033  1.00  1.01           C  
ATOM   5410  CG  GLU A 362     -46.684 -31.148  27.224  1.00  1.01           C  
ATOM   5411  CD  GLU A 362     -46.927 -32.596  26.857  1.00  1.01           C  
ATOM   5412  OE1 GLU A 362     -47.987 -32.877  26.348  1.00  1.01           O  
ATOM   5413  OE2 GLU A 362     -46.051 -33.419  27.063  1.00  1.01           O  
ATOM   5414  H   GLU A 362     -44.520 -29.335  26.364  1.00  1.01           H  
ATOM   5415  HA  GLU A 362     -45.653 -31.401  24.752  1.00  1.01           H  
ATOM   5416 1HB  GLU A 362     -46.852 -29.187  26.415  1.00  1.01           H  
ATOM   5417 2HB  GLU A 362     -47.856 -30.380  25.603  1.00  1.01           H  
ATOM   5418 1HG  GLU A 362     -45.664 -31.042  27.597  1.00  1.01           H  
ATOM   5419 2HG  GLU A 362     -47.368 -30.850  28.019  1.00  1.01           H  
ATOM   5420  N   ILE A 363     -45.990 -28.370  23.559  1.00  0.98           N  
ATOM   5421  CA  ILE A 363     -46.330 -27.686  22.334  1.00  0.98           C  
ATOM   5422  C   ILE A 363     -45.491 -28.226  21.184  1.00  0.98           C  
ATOM   5423  O   ILE A 363     -46.057 -28.573  20.147  1.00  0.98           O  
ATOM   5424  CB  ILE A 363     -46.228 -26.172  22.523  1.00  0.98           C  
ATOM   5425  CG1 ILE A 363     -47.395 -25.775  23.498  1.00  0.98           C  
ATOM   5426  CG2 ILE A 363     -46.316 -25.466  21.176  1.00  0.98           C  
ATOM   5427  CD1 ILE A 363     -47.335 -24.423  24.069  1.00  0.98           C  
ATOM   5428  H   ILE A 363     -45.591 -27.859  24.347  1.00  0.98           H  
ATOM   5429  HA  ILE A 363     -47.372 -27.898  22.105  1.00  0.98           H  
ATOM   5430  HB  ILE A 363     -45.286 -25.923  23.011  1.00  0.98           H  
ATOM   5431 1HG1 ILE A 363     -48.319 -25.851  22.956  1.00  0.98           H  
ATOM   5432 2HG1 ILE A 363     -47.412 -26.491  24.324  1.00  0.98           H  
ATOM   5433 1HG2 ILE A 363     -46.259 -24.387  21.318  1.00  0.98           H  
ATOM   5434 2HG2 ILE A 363     -45.503 -25.793  20.546  1.00  0.98           H  
ATOM   5435 3HG2 ILE A 363     -47.246 -25.729  20.709  1.00  0.98           H  
ATOM   5436 1HD1 ILE A 363     -48.184 -24.263  24.722  1.00  0.98           H  
ATOM   5437 2HD1 ILE A 363     -46.428 -24.347  24.646  1.00  0.98           H  
ATOM   5438 3HD1 ILE A 363     -47.346 -23.685  23.268  1.00  0.98           H  
ATOM   5439  N   LYS A 364     -44.172 -28.386  21.386  1.00  0.97           N  
ATOM   5440  CA  LYS A 364     -43.311 -28.961  20.352  1.00  0.97           C  
ATOM   5441  C   LYS A 364     -43.729 -30.392  20.002  1.00  0.97           C  
ATOM   5442  O   LYS A 364     -43.699 -30.787  18.838  1.00  0.97           O  
ATOM   5443  CB  LYS A 364     -41.832 -28.969  20.760  1.00  0.97           C  
ATOM   5444  CG  LYS A 364     -41.111 -27.627  20.786  1.00  0.97           C  
ATOM   5445  CD  LYS A 364     -41.008 -26.972  19.379  1.00  0.97           C  
ATOM   5446  CE  LYS A 364     -40.222 -27.723  18.378  1.00  0.97           C  
ATOM   5447  NZ  LYS A 364     -39.868 -26.814  17.201  1.00  0.97           N  
ATOM   5448  H   LYS A 364     -43.762 -28.087  22.270  1.00  0.97           H  
ATOM   5449  HA  LYS A 364     -43.397 -28.357  19.455  1.00  0.97           H  
ATOM   5450 1HB  LYS A 364     -41.750 -29.390  21.764  1.00  0.97           H  
ATOM   5451 2HB  LYS A 364     -41.278 -29.624  20.091  1.00  0.97           H  
ATOM   5452 1HG  LYS A 364     -41.656 -26.951  21.447  1.00  0.97           H  
ATOM   5453 2HG  LYS A 364     -40.105 -27.760  21.190  1.00  0.97           H  
ATOM   5454 1HD  LYS A 364     -42.004 -26.822  18.971  1.00  0.97           H  
ATOM   5455 2HD  LYS A 364     -40.498 -26.032  19.431  1.00  0.97           H  
ATOM   5456 1HE  LYS A 364     -39.308 -28.119  18.817  1.00  0.97           H  
ATOM   5457 2HE  LYS A 364     -40.831 -28.546  18.023  1.00  0.97           H  
ATOM   5458 1HZ  LYS A 364     -39.356 -27.331  16.517  1.00  0.97           H  
ATOM   5459 2HZ  LYS A 364     -40.708 -26.369  16.745  1.00  0.97           H  
ATOM   5460 3HZ  LYS A 364     -39.274 -26.051  17.535  1.00  0.97           H  
ATOM   5461  N   ARG A 365     -44.191 -31.179  20.976  1.00  0.98           N  
ATOM   5462  CA  ARG A 365     -44.609 -32.541  20.646  1.00  0.98           C  
ATOM   5463  C   ARG A 365     -45.751 -32.515  19.625  1.00  0.98           C  
ATOM   5464  O   ARG A 365     -45.820 -33.364  18.733  1.00  0.98           O  
ATOM   5465  CB  ARG A 365     -45.069 -33.309  21.881  1.00  0.98           C  
ATOM   5466  CG  ARG A 365     -43.976 -33.690  22.885  1.00  0.98           C  
ATOM   5467  CD  ARG A 365     -44.539 -34.408  24.083  1.00  0.98           C  
ATOM   5468  NE  ARG A 365     -45.014 -35.746  23.737  1.00  0.98           N  
ATOM   5469  CZ  ARG A 365     -45.818 -36.523  24.504  1.00  0.98           C  
ATOM   5470  NH1 ARG A 365     -46.264 -36.107  25.677  1.00  0.98           N  
ATOM   5471  NH2 ARG A 365     -46.163 -37.727  24.068  1.00  0.98           N  
ATOM   5472  H   ARG A 365     -44.199 -30.850  21.942  1.00  0.98           H  
ATOM   5473  HA  ARG A 365     -43.761 -33.067  20.209  1.00  0.98           H  
ATOM   5474 1HB  ARG A 365     -45.803 -32.711  22.418  1.00  0.98           H  
ATOM   5475 2HB  ARG A 365     -45.565 -34.224  21.568  1.00  0.98           H  
ATOM   5476 1HG  ARG A 365     -43.258 -34.348  22.400  1.00  0.98           H  
ATOM   5477 2HG  ARG A 365     -43.468 -32.806  23.230  1.00  0.98           H  
ATOM   5478 1HD  ARG A 365     -43.776 -34.497  24.855  1.00  0.98           H  
ATOM   5479 2HD  ARG A 365     -45.383 -33.841  24.480  1.00  0.98           H  
ATOM   5480  HE  ARG A 365     -44.710 -36.127  22.852  1.00  0.98           H  
ATOM   5481 1HH1 ARG A 365     -46.025 -35.172  26.047  1.00  0.98           H  
ATOM   5482 2HH1 ARG A 365     -46.863 -36.700  26.226  1.00  0.98           H  
ATOM   5483 1HH2 ARG A 365     -45.826 -38.055  23.172  1.00  0.98           H  
ATOM   5484 2HH2 ARG A 365     -46.761 -38.315  24.628  1.00  0.98           H  
ATOM   5485  N   VAL A 366     -46.632 -31.523  19.751  1.00  0.99           N  
ATOM   5486  CA  VAL A 366     -47.759 -31.346  18.845  1.00  0.99           C  
ATOM   5487  C   VAL A 366     -47.421 -30.672  17.509  1.00  0.99           C  
ATOM   5488  O   VAL A 366     -47.934 -31.088  16.466  1.00  0.99           O  
ATOM   5489  CB  VAL A 366     -48.885 -30.572  19.545  1.00  0.99           C  
ATOM   5490  CG1 VAL A 366     -49.999 -30.229  18.560  1.00  0.99           C  
ATOM   5491  CG2 VAL A 366     -49.435 -31.445  20.661  1.00  0.99           C  
ATOM   5492  H   VAL A 366     -46.527 -30.875  20.537  1.00  0.99           H  
ATOM   5493  HA  VAL A 366     -48.149 -32.338  18.621  1.00  0.99           H  
ATOM   5494  HB  VAL A 366     -48.493 -29.634  19.953  1.00  0.99           H  
ATOM   5495 1HG1 VAL A 366     -50.786 -29.687  19.081  1.00  0.99           H  
ATOM   5496 2HG1 VAL A 366     -49.596 -29.605  17.763  1.00  0.99           H  
ATOM   5497 3HG1 VAL A 366     -50.406 -31.144  18.137  1.00  0.99           H  
ATOM   5498 1HG2 VAL A 366     -50.237 -30.932  21.160  1.00  0.99           H  
ATOM   5499 2HG2 VAL A 366     -49.816 -32.370  20.237  1.00  0.99           H  
ATOM   5500 3HG2 VAL A 366     -48.637 -31.671  21.374  1.00  0.99           H  
ATOM   5501  N   VAL A 367     -46.602 -29.613  17.527  1.00  1.00           N  
ATOM   5502  CA  VAL A 367     -46.344 -28.889  16.280  1.00  1.00           C  
ATOM   5503  C   VAL A 367     -45.047 -29.319  15.569  1.00  1.00           C  
ATOM   5504  O   VAL A 367     -44.849 -29.025  14.384  1.00  1.00           O  
ATOM   5505  CB  VAL A 367     -46.320 -27.376  16.566  1.00  1.00           C  
ATOM   5506  CG1 VAL A 367     -47.644 -27.022  17.213  1.00  1.00           C  
ATOM   5507  CG2 VAL A 367     -45.112 -26.973  17.407  1.00  1.00           C  
ATOM   5508  H   VAL A 367     -46.205 -29.300  18.412  1.00  1.00           H  
ATOM   5509  HA  VAL A 367     -47.177 -29.079  15.605  1.00  1.00           H  
ATOM   5510  HB  VAL A 367     -46.273 -26.837  15.619  1.00  1.00           H  
ATOM   5511 1HG1 VAL A 367     -47.730 -25.981  17.410  1.00  1.00           H  
ATOM   5512 2HG1 VAL A 367     -48.419 -27.317  16.546  1.00  1.00           H  
ATOM   5513 3HG1 VAL A 367     -47.740 -27.561  18.159  1.00  1.00           H  
ATOM   5514 1HG2 VAL A 367     -45.125 -25.903  17.588  1.00  1.00           H  
ATOM   5515 2HG2 VAL A 367     -45.143 -27.477  18.325  1.00  1.00           H  
ATOM   5516 3HG2 VAL A 367     -44.190 -27.237  16.881  1.00  1.00           H  
ATOM   5517  N   GLY A 368     -44.182 -30.030  16.277  1.00  0.99           N  
ATOM   5518  CA  GLY A 368     -42.956 -30.571  15.726  1.00  0.99           C  
ATOM   5519  C   GLY A 368     -42.045 -29.521  15.127  1.00  0.99           C  
ATOM   5520  O   GLY A 368     -41.755 -28.485  15.724  1.00  0.99           O  
ATOM   5521  H   GLY A 368     -44.367 -30.229  17.251  1.00  0.99           H  
ATOM   5522 1HA  GLY A 368     -42.424 -31.103  16.516  1.00  0.99           H  
ATOM   5523 2HA  GLY A 368     -43.205 -31.312  14.967  1.00  0.99           H  
ATOM   5524  N   GLU A 369     -41.616 -29.788  13.906  1.00  0.96           N  
ATOM   5525  CA  GLU A 369     -40.718 -28.909  13.177  1.00  0.96           C  
ATOM   5526  C   GLU A 369     -41.461 -27.864  12.356  1.00  0.96           C  
ATOM   5527  O   GLU A 369     -40.843 -27.095  11.621  1.00  0.96           O  
ATOM   5528  CB  GLU A 369     -39.808 -29.733  12.273  1.00  0.96           C  
ATOM   5529  CG  GLU A 369     -38.852 -30.660  13.027  1.00  0.96           C  
ATOM   5530  CD  GLU A 369     -37.971 -31.488  12.112  1.00  0.96           C  
ATOM   5531  OE1 GLU A 369     -38.102 -31.367  10.917  1.00  0.96           O  
ATOM   5532  OE2 GLU A 369     -37.168 -32.238  12.616  1.00  0.96           O  
ATOM   5533  H   GLU A 369     -41.912 -30.649  13.468  1.00  0.96           H  
ATOM   5534  HA  GLU A 369     -40.095 -28.383  13.900  1.00  0.96           H  
ATOM   5535 1HB  GLU A 369     -40.415 -30.346  11.607  1.00  0.96           H  
ATOM   5536 2HB  GLU A 369     -39.211 -29.066  11.652  1.00  0.96           H  
ATOM   5537 1HG  GLU A 369     -38.218 -30.055  13.675  1.00  0.96           H  
ATOM   5538 2HG  GLU A 369     -39.438 -31.326  13.659  1.00  0.96           H  
ATOM   5539  N   ARG A 370     -42.789 -27.847  12.451  1.00  0.91           N  
ATOM   5540  CA  ARG A 370     -43.582 -26.924  11.656  1.00  0.91           C  
ATOM   5541  C   ARG A 370     -43.606 -25.514  12.232  1.00  0.91           C  
ATOM   5542  O   ARG A 370     -43.959 -24.567  11.531  1.00  0.91           O  
ATOM   5543  CB  ARG A 370     -44.999 -27.425  11.546  1.00  0.91           C  
ATOM   5544  CG  ARG A 370     -45.153 -28.714  10.777  1.00  0.91           C  
ATOM   5545  CD  ARG A 370     -46.541 -29.158  10.812  1.00  0.91           C  
ATOM   5546  NE  ARG A 370     -47.398 -28.226  10.126  1.00  0.91           N  
ATOM   5547  CZ  ARG A 370     -48.717 -28.141  10.303  1.00  0.91           C  
ATOM   5548  NH1 ARG A 370     -49.339 -28.930  11.141  1.00  0.91           N  
ATOM   5549  NH2 ARG A 370     -49.419 -27.262   9.647  1.00  0.91           N  
ATOM   5550  H   ARG A 370     -43.278 -28.474  13.094  1.00  0.91           H  
ATOM   5551  HA  ARG A 370     -43.151 -26.881  10.656  1.00  0.91           H  
ATOM   5552 1HB  ARG A 370     -45.419 -27.559  12.535  1.00  0.91           H  
ATOM   5553 2HB  ARG A 370     -45.603 -26.673  11.044  1.00  0.91           H  
ATOM   5554 1HG  ARG A 370     -44.852 -28.566   9.740  1.00  0.91           H  
ATOM   5555 2HG  ARG A 370     -44.530 -29.484  11.237  1.00  0.91           H  
ATOM   5556 1HD  ARG A 370     -46.633 -30.130  10.331  1.00  0.91           H  
ATOM   5557 2HD  ARG A 370     -46.872 -29.230  11.852  1.00  0.91           H  
ATOM   5558  HE  ARG A 370     -46.972 -27.588   9.469  1.00  0.91           H  
ATOM   5559 1HH1 ARG A 370     -48.836 -29.621  11.675  1.00  0.91           H  
ATOM   5560 2HH1 ARG A 370     -50.365 -28.812  11.236  1.00  0.91           H  
ATOM   5561 1HH2 ARG A 370     -48.983 -26.629   8.995  1.00  0.91           H  
ATOM   5562 2HH2 ARG A 370     -50.431 -27.233   9.836  1.00  0.91           H  
ATOM   5563  N   MET A 371     -43.254 -25.380  13.509  1.00  0.88           N  
ATOM   5564  CA  MET A 371     -43.272 -24.083  14.187  1.00  0.88           C  
ATOM   5565  C   MET A 371     -42.151 -23.965  15.220  1.00  0.88           C  
ATOM   5566  O   MET A 371     -41.800 -24.930  15.923  1.00  0.88           O  
ATOM   5567  CB  MET A 371     -44.659 -23.826  14.791  1.00  0.88           C  
ATOM   5568  CG  MET A 371     -44.838 -22.499  15.492  1.00  0.88           C  
ATOM   5569  SD  MET A 371     -46.559 -22.109  15.829  1.00  0.88           S  
ATOM   5570  CE  MET A 371     -46.921 -23.346  16.999  1.00  0.88           C  
ATOM   5571  H   MET A 371     -42.970 -26.206  14.015  1.00  0.88           H  
ATOM   5572  HA  MET A 371     -43.095 -23.305  13.444  1.00  0.88           H  
ATOM   5573 1HB  MET A 371     -45.410 -23.879  14.003  1.00  0.88           H  
ATOM   5574 2HB  MET A 371     -44.885 -24.607  15.505  1.00  0.88           H  
ATOM   5575 1HG  MET A 371     -44.287 -22.490  16.432  1.00  0.88           H  
ATOM   5576 2HG  MET A 371     -44.448 -21.736  14.871  1.00  0.88           H  
ATOM   5577 1HE  MET A 371     -47.960 -23.262  17.308  1.00  0.88           H  
ATOM   5578 2HE  MET A 371     -46.755 -24.292  16.524  1.00  0.88           H  
ATOM   5579 3HE  MET A 371     -46.266 -23.258  17.861  1.00  0.88           H  
ATOM   5580  N   LEU A 372     -41.571 -22.765  15.285  1.00  0.85           N  
ATOM   5581  CA  LEU A 372     -40.510 -22.477  16.239  1.00  0.85           C  
ATOM   5582  C   LEU A 372     -41.133 -22.225  17.600  1.00  0.85           C  
ATOM   5583  O   LEU A 372     -42.132 -21.507  17.671  1.00  0.85           O  
ATOM   5584  CB  LEU A 372     -39.745 -21.210  15.847  1.00  0.85           C  
ATOM   5585  CG  LEU A 372     -38.784 -21.259  14.670  1.00  0.85           C  
ATOM   5586  CD1 LEU A 372     -37.774 -22.328  14.883  1.00  0.85           C  
ATOM   5587  CD2 LEU A 372     -39.554 -21.436  13.389  1.00  0.85           C  
ATOM   5588  H   LEU A 372     -41.906 -22.011  14.679  1.00  0.85           H  
ATOM   5589  HA  LEU A 372     -39.833 -23.329  16.302  1.00  0.85           H  
ATOM   5590 1HB  LEU A 372     -40.480 -20.455  15.602  1.00  0.85           H  
ATOM   5591 2HB  LEU A 372     -39.184 -20.871  16.715  1.00  0.85           H  
ATOM   5592  HG  LEU A 372     -38.256 -20.334  14.627  1.00  0.85           H  
ATOM   5593 1HD1 LEU A 372     -37.066 -22.335  14.052  1.00  0.85           H  
ATOM   5594 2HD1 LEU A 372     -37.255 -22.135  15.785  1.00  0.85           H  
ATOM   5595 3HD1 LEU A 372     -38.269 -23.297  14.951  1.00  0.85           H  
ATOM   5596 1HD2 LEU A 372     -38.857 -21.438  12.545  1.00  0.85           H  
ATOM   5597 2HD2 LEU A 372     -40.101 -22.376  13.412  1.00  0.85           H  
ATOM   5598 3HD2 LEU A 372     -40.257 -20.610  13.276  1.00  0.85           H  
ATOM   5599  N   VAL A 373     -40.576 -22.799  18.662  1.00  0.86           N  
ATOM   5600  CA  VAL A 373     -41.123 -22.517  19.992  1.00  0.86           C  
ATOM   5601  C   VAL A 373     -40.077 -21.934  20.939  1.00  0.86           C  
ATOM   5602  O   VAL A 373     -38.954 -22.448  21.080  1.00  0.86           O  
ATOM   5603  CB  VAL A 373     -41.782 -23.762  20.631  1.00  0.86           C  
ATOM   5604  CG1 VAL A 373     -42.317 -23.451  22.020  1.00  0.86           C  
ATOM   5605  CG2 VAL A 373     -42.941 -24.242  19.725  1.00  0.86           C  
ATOM   5606  H   VAL A 373     -39.769 -23.416  18.528  1.00  0.86           H  
ATOM   5607  HA  VAL A 373     -41.907 -21.783  19.871  1.00  0.86           H  
ATOM   5608  HB  VAL A 373     -41.044 -24.510  20.762  1.00  0.86           H  
ATOM   5609 1HG1 VAL A 373     -42.770 -24.349  22.443  1.00  0.86           H  
ATOM   5610 2HG1 VAL A 373     -41.514 -23.111  22.671  1.00  0.86           H  
ATOM   5611 3HG1 VAL A 373     -43.064 -22.671  21.925  1.00  0.86           H  
ATOM   5612 1HG2 VAL A 373     -43.392 -25.118  20.170  1.00  0.86           H  
ATOM   5613 2HG2 VAL A 373     -43.680 -23.454  19.639  1.00  0.86           H  
ATOM   5614 3HG2 VAL A 373     -42.570 -24.490  18.733  1.00  0.86           H  
ATOM   5615  N   GLY A 374     -40.456 -20.846  21.581  1.00  0.90           N  
ATOM   5616  CA  GLY A 374     -39.581 -20.226  22.553  1.00  0.90           C  
ATOM   5617  C   GLY A 374     -40.249 -20.188  23.909  1.00  0.90           C  
ATOM   5618  O   GLY A 374     -41.465 -20.374  24.014  1.00  0.90           O  
ATOM   5619  H   GLY A 374     -41.389 -20.465  21.396  1.00  0.90           H  
ATOM   5620 1HA  GLY A 374     -38.649 -20.780  22.620  1.00  0.90           H  
ATOM   5621 2HA  GLY A 374     -39.344 -19.213  22.237  1.00  0.90           H  
ATOM   5622  N   THR A 375     -39.455 -19.902  24.925  1.00  0.98           N  
ATOM   5623  CA  THR A 375     -39.979 -19.773  26.286  1.00  0.98           C  
ATOM   5624  C   THR A 375     -39.553 -18.502  26.981  1.00  0.98           C  
ATOM   5625  O   THR A 375     -38.382 -18.101  26.920  1.00  0.98           O  
ATOM   5626  CB  THR A 375     -39.599 -20.987  27.164  1.00  0.98           C  
ATOM   5627  OG1 THR A 375     -40.157 -22.148  26.594  1.00  0.98           O  
ATOM   5628  CG2 THR A 375     -40.104 -20.870  28.598  1.00  0.98           C  
ATOM   5629  H   THR A 375     -38.457 -19.799  24.721  1.00  0.98           H  
ATOM   5630  HA  THR A 375     -41.068 -19.752  26.231  1.00  0.98           H  
ATOM   5631  HB  THR A 375     -38.531 -21.073  27.191  1.00  0.98           H  
ATOM   5632  HG1 THR A 375     -41.116 -22.094  26.687  1.00  0.98           H  
ATOM   5633 1HG2 THR A 375     -39.814 -21.759  29.159  1.00  0.98           H  
ATOM   5634 2HG2 THR A 375     -39.679 -19.998  29.081  1.00  0.98           H  
ATOM   5635 3HG2 THR A 375     -41.193 -20.785  28.589  1.00  0.98           H  
ATOM   5636  N   VAL A 376     -40.524 -17.913  27.677  1.00  1.10           N  
ATOM   5637  CA  VAL A 376     -40.300 -16.759  28.529  1.00  1.10           C  
ATOM   5638  C   VAL A 376     -40.620 -17.154  29.952  1.00  1.10           C  
ATOM   5639  O   VAL A 376     -41.496 -17.982  30.201  1.00  1.10           O  
ATOM   5640  CB  VAL A 376     -41.199 -15.570  28.164  1.00  1.10           C  
ATOM   5641  CG1 VAL A 376     -40.908 -15.054  26.825  1.00  1.10           C  
ATOM   5642  CG2 VAL A 376     -42.579 -16.012  28.220  1.00  1.10           C  
ATOM   5643  H   VAL A 376     -41.463 -18.320  27.624  1.00  1.10           H  
ATOM   5644  HA  VAL A 376     -39.254 -16.460  28.468  1.00  1.10           H  
ATOM   5645  HB  VAL A 376     -41.035 -14.762  28.878  1.00  1.10           H  
ATOM   5646 1HG1 VAL A 376     -41.553 -14.222  26.608  1.00  1.10           H  
ATOM   5647 2HG1 VAL A 376     -39.894 -14.723  26.839  1.00  1.10           H  
ATOM   5648 3HG1 VAL A 376     -41.052 -15.832  26.074  1.00  1.10           H  
ATOM   5649 1HG2 VAL A 376     -43.232 -15.178  27.982  1.00  1.10           H  
ATOM   5650 2HG2 VAL A 376     -42.725 -16.816  27.496  1.00  1.10           H  
ATOM   5651 3HG2 VAL A 376     -42.794 -16.377  29.223  1.00  1.10           H  
ATOM   5652  N   GLY A 377     -39.936 -16.529  30.883  1.00  1.21           N  
ATOM   5653  CA  GLY A 377     -40.135 -16.814  32.287  1.00  1.21           C  
ATOM   5654  C   GLY A 377     -38.885 -16.419  33.041  1.00  1.21           C  
ATOM   5655  O   GLY A 377     -38.072 -15.625  32.556  1.00  1.21           O  
ATOM   5656  H   GLY A 377     -39.239 -15.855  30.604  1.00  1.21           H  
ATOM   5657 1HA  GLY A 377     -40.996 -16.262  32.664  1.00  1.21           H  
ATOM   5658 2HA  GLY A 377     -40.335 -17.878  32.426  1.00  1.21           H  
ATOM   5659  N   MET A 378     -38.702 -16.974  34.224  1.00  1.29           N  
ATOM   5660  CA  MET A 378     -37.552 -16.609  35.036  1.00  1.29           C  
ATOM   5661  C   MET A 378     -36.303 -17.354  34.604  1.00  1.29           C  
ATOM   5662  O   MET A 378     -35.813 -18.223  35.311  1.00  1.29           O  
ATOM   5663  CB  MET A 378     -37.831 -16.910  36.498  1.00  1.29           C  
ATOM   5664  CG  MET A 378     -36.713 -16.514  37.446  1.00  1.29           C  
ATOM   5665  SD  MET A 378     -37.132 -16.861  39.160  1.00  1.29           S  
ATOM   5666  CE  MET A 378     -37.061 -18.625  39.119  1.00  1.29           C  
ATOM   5667  H   MET A 378     -39.374 -17.647  34.571  1.00  1.29           H  
ATOM   5668  HA  MET A 378     -37.362 -15.542  34.914  1.00  1.29           H  
ATOM   5669 1HB  MET A 378     -38.738 -16.399  36.813  1.00  1.29           H  
ATOM   5670 2HB  MET A 378     -37.999 -17.984  36.617  1.00  1.29           H  
ATOM   5671 1HG  MET A 378     -35.807 -17.064  37.190  1.00  1.29           H  
ATOM   5672 2HG  MET A 378     -36.504 -15.449  37.346  1.00  1.29           H  
ATOM   5673 1HE  MET A 378     -37.312 -19.027  40.100  1.00  1.29           H  
ATOM   5674 2HE  MET A 378     -37.767 -18.975  38.378  1.00  1.29           H  
ATOM   5675 3HE  MET A 378     -36.059 -18.944  38.842  1.00  1.29           H  
ATOM   5676  N   ILE A 379     -35.769 -16.977  33.458  1.00  1.33           N  
ATOM   5677  CA  ILE A 379     -34.584 -17.632  32.924  1.00  1.33           C  
ATOM   5678  C   ILE A 379     -33.405 -16.747  33.283  1.00  1.33           C  
ATOM   5679  O   ILE A 379     -33.417 -15.543  33.020  1.00  1.33           O  
ATOM   5680  CB  ILE A 379     -34.689 -17.851  31.405  1.00  1.33           C  
ATOM   5681  CG1 ILE A 379     -35.944 -18.728  31.108  1.00  1.33           C  
ATOM   5682  CG2 ILE A 379     -33.397 -18.510  30.855  1.00  1.33           C  
ATOM   5683  CD1 ILE A 379     -36.331 -18.807  29.636  1.00  1.33           C  
ATOM   5684  H   ILE A 379     -36.251 -16.243  32.940  1.00  1.33           H  
ATOM   5685  HA  ILE A 379     -34.456 -18.602  33.407  1.00  1.33           H  
ATOM   5686  HB  ILE A 379     -34.842 -16.910  30.936  1.00  1.33           H  
ATOM   5687 1HG1 ILE A 379     -35.764 -19.739  31.479  1.00  1.33           H  
ATOM   5688 2HG1 ILE A 379     -36.792 -18.309  31.649  1.00  1.33           H  
ATOM   5689 1HG2 ILE A 379     -33.486 -18.652  29.787  1.00  1.33           H  
ATOM   5690 2HG2 ILE A 379     -32.538 -17.866  31.064  1.00  1.33           H  
ATOM   5691 3HG2 ILE A 379     -33.248 -19.477  31.336  1.00  1.33           H  
ATOM   5692 1HD1 ILE A 379     -37.219 -19.426  29.524  1.00  1.33           H  
ATOM   5693 2HD1 ILE A 379     -36.542 -17.801  29.249  1.00  1.33           H  
ATOM   5694 3HD1 ILE A 379     -35.519 -19.248  29.084  1.00  1.33           H  
ATOM   5695  N   GLY A 380     -32.435 -17.329  33.966  1.00  1.33           N  
ATOM   5696  CA  GLY A 380     -31.292 -16.598  34.490  1.00  1.33           C  
ATOM   5697  C   GLY A 380     -30.010 -16.810  33.702  1.00  1.33           C  
ATOM   5698  O   GLY A 380     -29.724 -16.079  32.752  1.00  1.33           O  
ATOM   5699  H   GLY A 380     -32.500 -18.322  34.138  1.00  1.33           H  
ATOM   5700 1HA  GLY A 380     -31.527 -15.534  34.512  1.00  1.33           H  
ATOM   5701 2HA  GLY A 380     -31.129 -16.899  35.524  1.00  1.33           H  
ATOM   5702  N   SER A 381     -29.221 -17.780  34.157  1.00  1.28           N  
ATOM   5703  CA  SER A 381     -27.892 -18.071  33.623  1.00  1.28           C  
ATOM   5704  C   SER A 381     -27.873 -18.604  32.202  1.00  1.28           C  
ATOM   5705  O   SER A 381     -28.867 -19.160  31.713  1.00  1.28           O  
ATOM   5706  CB  SER A 381     -27.239 -19.101  34.512  1.00  1.28           C  
ATOM   5707  OG  SER A 381     -27.907 -20.355  34.412  1.00  1.28           O  
ATOM   5708  H   SER A 381     -29.552 -18.333  34.934  1.00  1.28           H  
ATOM   5709  HA  SER A 381     -27.306 -17.150  33.648  1.00  1.28           H  
ATOM   5710 1HB  SER A 381     -26.202 -19.214  34.241  1.00  1.28           H  
ATOM   5711 2HB  SER A 381     -27.268 -18.755  35.542  1.00  1.28           H  
ATOM   5712  HG  SER A 381     -27.564 -20.891  35.140  1.00  1.28           H  
ATOM   5713  N   GLY A 382     -26.704 -18.475  31.567  1.00  1.21           N  
ATOM   5714  CA  GLY A 382     -26.462 -18.973  30.223  1.00  1.21           C  
ATOM   5715  C   GLY A 382     -26.619 -20.463  30.203  1.00  1.21           C  
ATOM   5716  O   GLY A 382     -27.182 -21.012  29.261  1.00  1.21           O  
ATOM   5717  H   GLY A 382     -25.922 -18.033  32.047  1.00  1.21           H  
ATOM   5718 1HA  GLY A 382     -27.163 -18.519  29.525  1.00  1.21           H  
ATOM   5719 2HA  GLY A 382     -25.454 -18.696  29.909  1.00  1.21           H  
ATOM   5720  N   ARG A 383     -26.160 -21.127  31.264  1.00  1.15           N  
ATOM   5721  CA  ARG A 383     -26.297 -22.564  31.343  1.00  1.15           C  
ATOM   5722  C   ARG A 383     -27.767 -22.981  31.389  1.00  1.15           C  
ATOM   5723  O   ARG A 383     -28.139 -23.975  30.763  1.00  1.15           O  
ATOM   5724  CB  ARG A 383     -25.514 -23.090  32.529  1.00  1.15           C  
ATOM   5725  CG  ARG A 383     -23.988 -23.115  32.300  1.00  1.15           C  
ATOM   5726  CD  ARG A 383     -23.209 -23.458  33.527  1.00  1.15           C  
ATOM   5727  NE  ARG A 383     -23.198 -22.350  34.461  1.00  1.15           N  
ATOM   5728  CZ  ARG A 383     -22.784 -22.413  35.748  1.00  1.15           C  
ATOM   5729  NH1 ARG A 383     -22.340 -23.549  36.252  1.00  1.15           N  
ATOM   5730  NH2 ARG A 383     -22.822 -21.331  36.511  1.00  1.15           N  
ATOM   5731  H   ARG A 383     -25.671 -20.624  32.014  1.00  1.15           H  
ATOM   5732  HA  ARG A 383     -25.855 -22.996  30.446  1.00  1.15           H  
ATOM   5733 1HB  ARG A 383     -25.704 -22.454  33.394  1.00  1.15           H  
ATOM   5734 2HB  ARG A 383     -25.849 -24.089  32.774  1.00  1.15           H  
ATOM   5735 1HG  ARG A 383     -23.753 -23.848  31.530  1.00  1.15           H  
ATOM   5736 2HG  ARG A 383     -23.667 -22.130  31.966  1.00  1.15           H  
ATOM   5737 1HD  ARG A 383     -23.653 -24.312  34.025  1.00  1.15           H  
ATOM   5738 2HD  ARG A 383     -22.181 -23.686  33.255  1.00  1.15           H  
ATOM   5739  HE  ARG A 383     -23.527 -21.445  34.099  1.00  1.15           H  
ATOM   5740 1HH1 ARG A 383     -22.302 -24.376  35.678  1.00  1.15           H  
ATOM   5741 2HH1 ARG A 383     -22.034 -23.588  37.213  1.00  1.15           H  
ATOM   5742 1HH2 ARG A 383     -23.162 -20.450  36.139  1.00  1.15           H  
ATOM   5743 2HH2 ARG A 383     -22.513 -21.382  37.468  1.00  1.15           H  
ATOM   5744  N   GLN A 384     -28.635 -22.211  32.063  1.00  1.09           N  
ATOM   5745  CA  GLN A 384     -30.052 -22.576  32.031  1.00  1.09           C  
ATOM   5746  C   GLN A 384     -30.593 -22.399  30.621  1.00  1.09           C  
ATOM   5747  O   GLN A 384     -31.277 -23.276  30.089  1.00  1.09           O  
ATOM   5748  CB  GLN A 384     -30.885 -21.709  32.978  1.00  1.09           C  
ATOM   5749  CG  GLN A 384     -32.367 -22.079  33.041  1.00  1.09           C  
ATOM   5750  CD  GLN A 384     -32.635 -23.466  33.642  1.00  1.09           C  
ATOM   5751  OE1 GLN A 384     -31.886 -23.961  34.494  1.00  1.09           O  
ATOM   5752  NE2 GLN A 384     -33.722 -24.088  33.209  1.00  1.09           N  
ATOM   5753  H   GLN A 384     -28.326 -21.407  32.615  1.00  1.09           H  
ATOM   5754  HA  GLN A 384     -30.155 -23.623  32.312  1.00  1.09           H  
ATOM   5755 1HB  GLN A 384     -30.477 -21.779  33.985  1.00  1.09           H  
ATOM   5756 2HB  GLN A 384     -30.808 -20.664  32.672  1.00  1.09           H  
ATOM   5757 1HG  GLN A 384     -32.889 -21.328  33.624  1.00  1.09           H  
ATOM   5758 2HG  GLN A 384     -32.755 -22.079  32.021  1.00  1.09           H  
ATOM   5759 1HE2 GLN A 384     -33.966 -24.984  33.569  1.00  1.09           H  
ATOM   5760 2HE2 GLN A 384     -34.305 -23.649  32.523  1.00  1.09           H  
ATOM   5761  N   ALA A 385     -30.252 -21.273  29.992  1.00  1.05           N  
ATOM   5762  CA  ALA A 385     -30.737 -20.991  28.649  1.00  1.05           C  
ATOM   5763  C   ALA A 385     -30.278 -22.074  27.663  1.00  1.05           C  
ATOM   5764  O   ALA A 385     -31.062 -22.553  26.835  1.00  1.05           O  
ATOM   5765  CB  ALA A 385     -30.240 -19.622  28.232  1.00  1.05           C  
ATOM   5766  H   ALA A 385     -29.665 -20.586  30.473  1.00  1.05           H  
ATOM   5767  HA  ALA A 385     -31.825 -20.991  28.667  1.00  1.05           H  
ATOM   5768 1HB  ALA A 385     -30.593 -19.378  27.246  1.00  1.05           H  
ATOM   5769 2HB  ALA A 385     -30.591 -18.872  28.942  1.00  1.05           H  
ATOM   5770 3HB  ALA A 385     -29.162 -19.630  28.233  1.00  1.05           H  
ATOM   5771  N   GLU A 386     -29.030 -22.523  27.811  1.00  1.02           N  
ATOM   5772  CA  GLU A 386     -28.481 -23.544  26.938  1.00  1.02           C  
ATOM   5773  C   GLU A 386     -29.152 -24.878  27.190  1.00  1.02           C  
ATOM   5774  O   GLU A 386     -29.483 -25.599  26.242  1.00  1.02           O  
ATOM   5775  CB  GLU A 386     -26.973 -23.677  27.165  1.00  1.02           C  
ATOM   5776  CG  GLU A 386     -26.253 -24.704  26.273  1.00  1.02           C  
ATOM   5777  CD  GLU A 386     -26.296 -24.363  24.829  1.00  1.02           C  
ATOM   5778  OE1 GLU A 386     -26.614 -23.237  24.528  1.00  1.02           O  
ATOM   5779  OE2 GLU A 386     -25.988 -25.211  24.011  1.00  1.02           O  
ATOM   5780  H   GLU A 386     -28.429 -22.104  28.516  1.00  1.02           H  
ATOM   5781  HA  GLU A 386     -28.663 -23.250  25.905  1.00  1.02           H  
ATOM   5782 1HB  GLU A 386     -26.498 -22.704  27.015  1.00  1.02           H  
ATOM   5783 2HB  GLU A 386     -26.795 -23.961  28.203  1.00  1.02           H  
ATOM   5784 1HG  GLU A 386     -25.213 -24.768  26.587  1.00  1.02           H  
ATOM   5785 2HG  GLU A 386     -26.712 -25.681  26.424  1.00  1.02           H  
ATOM   5786  N   GLY A 387     -29.383 -25.203  28.464  1.00  1.02           N  
ATOM   5787  CA  GLY A 387     -30.020 -26.455  28.818  1.00  1.02           C  
ATOM   5788  C   GLY A 387     -31.420 -26.556  28.238  1.00  1.02           C  
ATOM   5789  O   GLY A 387     -31.844 -27.634  27.792  1.00  1.02           O  
ATOM   5790  H   GLY A 387     -29.082 -24.581  29.215  1.00  1.02           H  
ATOM   5791 1HA  GLY A 387     -29.415 -27.266  28.443  1.00  1.02           H  
ATOM   5792 2HA  GLY A 387     -30.056 -26.545  29.903  1.00  1.02           H  
ATOM   5793  N   LEU A 388     -32.140 -25.430  28.231  1.00  1.06           N  
ATOM   5794  CA  LEU A 388     -33.487 -25.370  27.682  1.00  1.06           C  
ATOM   5795  C   LEU A 388     -33.492 -25.566  26.164  1.00  1.06           C  
ATOM   5796  O   LEU A 388     -34.387 -26.215  25.615  1.00  1.06           O  
ATOM   5797  CB  LEU A 388     -34.124 -24.035  28.035  1.00  1.06           C  
ATOM   5798  CG  LEU A 388     -34.452 -23.807  29.488  1.00  1.06           C  
ATOM   5799  CD1 LEU A 388     -34.880 -22.345  29.693  1.00  1.06           C  
ATOM   5800  CD2 LEU A 388     -35.547 -24.751  29.858  1.00  1.06           C  
ATOM   5801  H   LEU A 388     -31.737 -24.590  28.652  1.00  1.06           H  
ATOM   5802  HA  LEU A 388     -34.077 -26.169  28.129  1.00  1.06           H  
ATOM   5803 1HB  LEU A 388     -33.483 -23.223  27.684  1.00  1.06           H  
ATOM   5804 2HB  LEU A 388     -35.046 -24.000  27.527  1.00  1.06           H  
ATOM   5805  HG  LEU A 388     -33.586 -24.000  30.104  1.00  1.06           H  
ATOM   5806 1HD1 LEU A 388     -35.126 -22.177  30.743  1.00  1.06           H  
ATOM   5807 2HD1 LEU A 388     -34.061 -21.687  29.406  1.00  1.06           H  
ATOM   5808 3HD1 LEU A 388     -35.751 -22.129  29.079  1.00  1.06           H  
ATOM   5809 1HD2 LEU A 388     -35.819 -24.615  30.903  1.00  1.06           H  
ATOM   5810 2HD2 LEU A 388     -36.399 -24.543  29.219  1.00  1.06           H  
ATOM   5811 3HD2 LEU A 388     -35.213 -25.779  29.698  1.00  1.06           H  
ATOM   5812  N   LEU A 389     -32.476 -25.031  25.492  1.00  1.17           N  
ATOM   5813  CA  LEU A 389     -32.354 -25.193  24.050  1.00  1.17           C  
ATOM   5814  C   LEU A 389     -31.856 -26.590  23.648  1.00  1.17           C  
ATOM   5815  O   LEU A 389     -32.271 -27.143  22.621  1.00  1.17           O  
ATOM   5816  CB  LEU A 389     -31.384 -24.144  23.504  1.00  1.17           C  
ATOM   5817  CG  LEU A 389     -31.829 -22.738  23.552  1.00  1.17           C  
ATOM   5818  CD1 LEU A 389     -30.701 -21.862  23.200  1.00  1.17           C  
ATOM   5819  CD2 LEU A 389     -32.926 -22.534  22.554  1.00  1.17           C  
ATOM   5820  H   LEU A 389     -31.785 -24.466  25.993  1.00  1.17           H  
ATOM   5821  HA  LEU A 389     -33.333 -25.036  23.605  1.00  1.17           H  
ATOM   5822 1HB  LEU A 389     -30.441 -24.220  24.054  1.00  1.17           H  
ATOM   5823 2HB  LEU A 389     -31.200 -24.356  22.482  1.00  1.17           H  
ATOM   5824  HG  LEU A 389     -32.171 -22.500  24.548  1.00  1.17           H  
ATOM   5825 1HD1 LEU A 389     -31.036 -20.833  23.228  1.00  1.17           H  
ATOM   5826 2HD1 LEU A 389     -29.892 -22.011  23.919  1.00  1.17           H  
ATOM   5827 3HD1 LEU A 389     -30.356 -22.104  22.203  1.00  1.17           H  
ATOM   5828 1HD2 LEU A 389     -33.257 -21.505  22.564  1.00  1.17           H  
ATOM   5829 2HD2 LEU A 389     -32.564 -22.781  21.560  1.00  1.17           H  
ATOM   5830 3HD2 LEU A 389     -33.738 -23.168  22.795  1.00  1.17           H  
ATOM   5831  N   SER A 390     -30.960 -27.165  24.451  1.00  1.37           N  
ATOM   5832  CA  SER A 390     -30.324 -28.440  24.133  1.00  1.37           C  
ATOM   5833  C   SER A 390     -31.030 -29.715  24.591  1.00  1.37           C  
ATOM   5834  O   SER A 390     -30.551 -30.808  24.291  1.00  1.37           O  
ATOM   5835  CB  SER A 390     -28.942 -28.466  24.722  1.00  1.37           C  
ATOM   5836  OG  SER A 390     -28.129 -27.498  24.148  1.00  1.37           O  
ATOM   5837  H   SER A 390     -30.646 -26.663  25.281  1.00  1.37           H  
ATOM   5838  HA  SER A 390     -30.231 -28.490  23.049  1.00  1.37           H  
ATOM   5839 1HB  SER A 390     -29.023 -28.289  25.792  1.00  1.37           H  
ATOM   5840 2HB  SER A 390     -28.503 -29.449  24.580  1.00  1.37           H  
ATOM   5841  HG  SER A 390     -28.374 -26.656  24.576  1.00  1.37           H  
ATOM   5842  N   GLY A 391     -32.124 -29.616  25.335  1.00  1.70           N  
ATOM   5843  CA  GLY A 391     -32.766 -30.839  25.822  1.00  1.70           C  
ATOM   5844  C   GLY A 391     -32.026 -31.444  27.014  1.00  1.70           C  
ATOM   5845  O   GLY A 391     -32.030 -32.662  27.207  1.00  1.70           O  
ATOM   5846  H   GLY A 391     -32.514 -28.708  25.570  1.00  1.70           H  
ATOM   5847 1HA  GLY A 391     -33.792 -30.626  26.111  1.00  1.70           H  
ATOM   5848 2HA  GLY A 391     -32.817 -31.569  25.016  1.00  1.70           H  
ATOM   5849  N   MET A 392     -31.299 -30.601  27.752  1.00  2.22           N  
ATOM   5850  CA  MET A 392     -30.551 -31.057  28.916  1.00  2.22           C  
ATOM   5851  C   MET A 392     -31.268 -30.599  30.183  1.00  2.22           C  
ATOM   5852  O   MET A 392     -31.255 -31.264  31.221  1.00  2.22           O  
ATOM   5853  CB  MET A 392     -29.152 -30.455  28.918  1.00  2.22           C  
ATOM   5854  CG  MET A 392     -28.225 -30.898  27.806  1.00  2.22           C  
ATOM   5855  SD  MET A 392     -26.522 -30.277  28.040  1.00  2.22           S  
ATOM   5856  CE  MET A 392     -26.642 -28.495  27.809  1.00  2.22           C  
ATOM   5857  H   MET A 392     -31.329 -29.607  27.539  1.00  2.22           H  
ATOM   5858  HA  MET A 392     -30.499 -32.145  28.918  1.00  2.22           H  
ATOM   5859 1HB  MET A 392     -29.229 -29.395  28.886  1.00  2.22           H  
ATOM   5860 2HB  MET A 392     -28.670 -30.703  29.860  1.00  2.22           H  
ATOM   5861 1HG  MET A 392     -28.192 -31.988  27.786  1.00  2.22           H  
ATOM   5862 2HG  MET A 392     -28.600 -30.553  26.848  1.00  2.22           H  
ATOM   5863 1HE  MET A 392     -25.660 -28.046  27.934  1.00  2.22           H  
ATOM   5864 2HE  MET A 392     -27.001 -28.273  26.816  1.00  2.22           H  
ATOM   5865 3HE  MET A 392     -27.316 -28.079  28.549  1.00  2.22           H  
ATOM   5866  N   GLY A 393     -31.883 -29.422  30.085  1.00  2.98           N  
ATOM   5867  CA  GLY A 393     -32.501 -28.764  31.222  1.00  2.98           C  
ATOM   5868  C   GLY A 393     -31.378 -28.277  32.108  1.00  2.98           C  
ATOM   5869  O   GLY A 393     -30.210 -28.366  31.729  1.00  2.98           O  
ATOM   5870  H   GLY A 393     -31.899 -28.946  29.188  1.00  2.98           H  
ATOM   5871 1HA  GLY A 393     -33.115 -27.927  30.882  1.00  2.98           H  
ATOM   5872 2HA  GLY A 393     -33.134 -29.453  31.770  1.00  2.98           H  
ATOM   5873  N   GLY A 394     -31.686 -27.843  33.321  1.00  3.97           N  
ATOM   5874  CA  GLY A 394     -30.641 -27.338  34.218  1.00  3.97           C  
ATOM   5875  C   GLY A 394     -29.867 -28.476  34.905  1.00  3.97           C  
ATOM   5876  O   GLY A 394     -29.746 -28.512  36.126  1.00  3.97           O  
ATOM   5877  H   GLY A 394     -32.649 -27.826  33.621  1.00  3.97           H  
ATOM   5878 1HA  GLY A 394     -29.952 -26.711  33.650  1.00  3.97           H  
ATOM   5879 2HA  GLY A 394     -31.095 -26.696  34.974  1.00  3.97           H  
ATOM   5880  N   GLU A 395     -29.300 -29.389  34.117  1.00  5.12           N  
ATOM   5881  CA  GLU A 395     -28.613 -30.585  34.632  1.00  5.12           C  
ATOM   5882  C   GLU A 395     -27.339 -30.255  35.420  1.00  5.12           C  
ATOM   5883  O   GLU A 395     -26.748 -31.122  36.063  1.00  5.12           O  
ATOM   5884  CB  GLU A 395     -28.274 -31.577  33.509  1.00  5.12           C  
ATOM   5885  CG  GLU A 395     -27.152 -31.158  32.584  1.00  5.12           C  
ATOM   5886  CD  GLU A 395     -26.841 -32.192  31.493  1.00  5.12           C  
ATOM   5887  OE1 GLU A 395     -27.530 -33.181  31.418  1.00  5.12           O  
ATOM   5888  OE2 GLU A 395     -25.872 -32.005  30.777  1.00  5.12           O  
ATOM   5889  H   GLU A 395     -29.403 -29.253  33.114  1.00  5.12           H  
ATOM   5890  HA  GLU A 395     -29.297 -31.090  35.315  1.00  5.12           H  
ATOM   5891 1HB  GLU A 395     -28.005 -32.538  33.944  1.00  5.12           H  
ATOM   5892 2HB  GLU A 395     -29.161 -31.734  32.892  1.00  5.12           H  
ATOM   5893 1HG  GLU A 395     -27.422 -30.210  32.112  1.00  5.12           H  
ATOM   5894 2HG  GLU A 395     -26.266 -30.994  33.188  1.00  5.12           H  
ATOM   5895  N   ARG A 396     -26.912 -28.998  35.346  1.00  6.28           N  
ATOM   5896  CA  ARG A 396     -25.715 -28.485  35.991  1.00  6.28           C  
ATOM   5897  C   ARG A 396     -25.872 -28.334  37.516  1.00  6.28           C  
ATOM   5898  O   ARG A 396     -24.889 -28.076  38.215  1.00  6.28           O  
ATOM   5899  CB  ARG A 396     -25.369 -27.131  35.386  1.00  6.28           C  
ATOM   5900  CG  ARG A 396     -25.039 -27.160  33.877  1.00  6.28           C  
ATOM   5901  CD  ARG A 396     -23.702 -27.765  33.561  1.00  6.28           C  
ATOM   5902  NE  ARG A 396     -23.422 -27.710  32.116  1.00  6.28           N  
ATOM   5903  CZ  ARG A 396     -23.700 -28.718  31.265  1.00  6.28           C  
ATOM   5904  NH1 ARG A 396     -24.215 -29.810  31.753  1.00  6.28           N  
ATOM   5905  NH2 ARG A 396     -23.460 -28.604  29.971  1.00  6.28           N  
ATOM   5906  H   ARG A 396     -27.468 -28.360  34.800  1.00  6.28           H  
ATOM   5907  HA  ARG A 396     -24.898 -29.180  35.795  1.00  6.28           H  
ATOM   5908 1HB  ARG A 396     -26.204 -26.447  35.531  1.00  6.28           H  
ATOM   5909 2HB  ARG A 396     -24.509 -26.711  35.905  1.00  6.28           H  
ATOM   5910 1HG  ARG A 396     -25.802 -27.751  33.364  1.00  6.28           H  
ATOM   5911 2HG  ARG A 396     -25.054 -26.155  33.485  1.00  6.28           H  
ATOM   5912 1HD  ARG A 396     -22.918 -27.218  34.083  1.00  6.28           H  
ATOM   5913 2HD  ARG A 396     -23.693 -28.810  33.874  1.00  6.28           H  
ATOM   5914  HE  ARG A 396     -23.022 -26.865  31.736  1.00  6.28           H  
ATOM   5915 1HH1 ARG A 396     -24.369 -29.876  32.747  1.00  6.28           H  
ATOM   5916 2HH1 ARG A 396     -24.473 -30.606  31.155  1.00  6.28           H  
ATOM   5917 1HH2 ARG A 396     -23.062 -27.754  29.602  1.00  6.28           H  
ATOM   5918 2HH2 ARG A 396     -23.681 -29.375  29.351  1.00  6.28           H  
ATOM   5919  N   GLY A 397     -27.093 -28.501  38.040  1.00  7.29           N  
ATOM   5920  CA  GLY A 397     -27.303 -28.400  39.486  1.00  7.29           C  
ATOM   5921  C   GLY A 397     -28.753 -28.656  39.886  1.00  7.29           C  
ATOM   5922  O   GLY A 397     -29.611 -28.860  39.041  1.00  7.29           O  
ATOM   5923  H   GLY A 397     -27.888 -28.689  37.425  1.00  7.29           H  
ATOM   5924 1HA  GLY A 397     -26.655 -29.116  39.991  1.00  7.29           H  
ATOM   5925 2HA  GLY A 397     -27.004 -27.408  39.823  1.00  7.29           H  
ATOM   5926  N   VAL A 398     -29.025 -28.668  41.187  1.00  8.02           N  
ATOM   5927  CA  VAL A 398     -30.387 -28.935  41.651  1.00  8.02           C  
ATOM   5928  C   VAL A 398     -31.042 -27.761  42.358  1.00  8.02           C  
ATOM   5929  O   VAL A 398     -32.137 -27.347  41.982  1.00  8.02           O  
ATOM   5930  CB  VAL A 398     -30.415 -30.157  42.580  1.00  8.02           C  
ATOM   5931  CG1 VAL A 398     -31.824 -30.360  43.112  1.00  8.02           C  
ATOM   5932  CG2 VAL A 398     -29.971 -31.383  41.802  1.00  8.02           C  
ATOM   5933  H   VAL A 398     -28.289 -28.485  41.851  1.00  8.02           H  
ATOM   5934  HA  VAL A 398     -31.001 -29.179  40.782  1.00  8.02           H  
ATOM   5935  HB  VAL A 398     -29.755 -29.991  43.429  1.00  8.02           H  
ATOM   5936 1HG1 VAL A 398     -31.847 -31.227  43.767  1.00  8.02           H  
ATOM   5937 2HG1 VAL A 398     -32.139 -29.482  43.666  1.00  8.02           H  
ATOM   5938 3HG1 VAL A 398     -32.502 -30.520  42.278  1.00  8.02           H  
ATOM   5939 1HG2 VAL A 398     -29.995 -32.255  42.451  1.00  8.02           H  
ATOM   5940 2HG2 VAL A 398     -30.656 -31.538  40.958  1.00  8.02           H  
ATOM   5941 3HG2 VAL A 398     -28.961 -31.240  41.427  1.00  8.02           H  
ATOM   5942  N   ASP A 399     -30.388 -27.222  43.384  1.00  8.45           N  
ATOM   5943  CA  ASP A 399     -30.992 -26.157  44.180  1.00  8.45           C  
ATOM   5944  C   ASP A 399     -32.391 -26.595  44.642  1.00  8.45           C  
ATOM   5945  O   ASP A 399     -32.508 -27.568  45.389  1.00  8.45           O  
ATOM   5946  CB  ASP A 399     -31.033 -24.844  43.384  1.00  8.45           C  
ATOM   5947  CG  ASP A 399     -29.625 -24.320  43.032  1.00  8.45           C  
ATOM   5948  OD1 ASP A 399     -28.747 -24.416  43.861  1.00  8.45           O  
ATOM   5949  OD2 ASP A 399     -29.446 -23.847  41.932  1.00  8.45           O  
ATOM   5950  H   ASP A 399     -29.481 -27.575  43.640  1.00  8.45           H  
ATOM   5951  HA  ASP A 399     -30.380 -25.995  45.067  1.00  8.45           H  
ATOM   5952 1HB  ASP A 399     -31.598 -24.971  42.461  1.00  8.45           H  
ATOM   5953 2HB  ASP A 399     -31.537 -24.080  43.977  1.00  8.45           H  
ATOM   5954  N   GLU A 400     -33.437 -25.884  44.218  1.00  8.60           N  
ATOM   5955  CA  GLU A 400     -34.801 -26.208  44.623  1.00  8.60           C  
ATOM   5956  C   GLU A 400     -35.782 -25.912  43.490  1.00  8.60           C  
ATOM   5957  O   GLU A 400     -35.700 -24.871  42.839  1.00  8.60           O  
ATOM   5958  CB  GLU A 400     -35.187 -25.423  45.884  1.00  8.60           C  
ATOM   5959  CG  GLU A 400     -36.574 -25.753  46.447  1.00  8.60           C  
ATOM   5960  CD  GLU A 400     -36.882 -25.038  47.746  1.00  8.60           C  
ATOM   5961  OE1 GLU A 400     -36.035 -24.326  48.233  1.00  8.60           O  
ATOM   5962  OE2 GLU A 400     -37.967 -25.212  48.249  1.00  8.60           O  
ATOM   5963  H   GLU A 400     -33.287 -25.111  43.590  1.00  8.60           H  
ATOM   5964  HA  GLU A 400     -34.851 -27.274  44.846  1.00  8.60           H  
ATOM   5965 1HB  GLU A 400     -34.454 -25.615  46.668  1.00  8.60           H  
ATOM   5966 2HB  GLU A 400     -35.162 -24.356  45.667  1.00  8.60           H  
ATOM   5967 1HG  GLU A 400     -37.327 -25.468  45.713  1.00  8.60           H  
ATOM   5968 2HG  GLU A 400     -36.645 -26.828  46.601  1.00  8.60           H  
ATOM   5969  N   GLY A 401     -36.730 -26.825  43.264  1.00  8.52           N  
ATOM   5970  CA  GLY A 401     -37.723 -26.612  42.214  1.00  8.52           C  
ATOM   5971  C   GLY A 401     -37.178 -26.889  40.808  1.00  8.52           C  
ATOM   5972  O   GLY A 401     -37.605 -26.260  39.842  1.00  8.52           O  
ATOM   5973  H   GLY A 401     -36.759 -27.661  43.829  1.00  8.52           H  
ATOM   5974 1HA  GLY A 401     -38.585 -27.253  42.400  1.00  8.52           H  
ATOM   5975 2HA  GLY A 401     -38.083 -25.585  42.266  1.00  8.52           H  
ATOM   5976  N   GLU A 402     -36.225 -27.821  40.691  1.00  8.28           N  
ATOM   5977  CA  GLU A 402     -35.633 -28.131  39.384  1.00  8.28           C  
ATOM   5978  C   GLU A 402     -36.655 -28.637  38.353  1.00  8.28           C  
ATOM   5979  O   GLU A 402     -36.419 -28.514  37.150  1.00  8.28           O  
ATOM   5980  CB  GLU A 402     -34.516 -29.193  39.511  1.00  8.28           C  
ATOM   5981  CG  GLU A 402     -34.992 -30.616  39.885  1.00  8.28           C  
ATOM   5982  CD  GLU A 402     -33.869 -31.642  39.973  1.00  8.28           C  
ATOM   5983  OE1 GLU A 402     -33.100 -31.751  39.039  1.00  8.28           O  
ATOM   5984  OE2 GLU A 402     -33.795 -32.322  40.968  1.00  8.28           O  
ATOM   5985  H   GLU A 402     -35.897 -28.301  41.515  1.00  8.28           H  
ATOM   5986  HA  GLU A 402     -35.187 -27.218  38.993  1.00  8.28           H  
ATOM   5987 1HB  GLU A 402     -33.975 -29.262  38.567  1.00  8.28           H  
ATOM   5988 2HB  GLU A 402     -33.798 -28.873  40.272  1.00  8.28           H  
ATOM   5989 1HG  GLU A 402     -35.510 -30.574  40.841  1.00  8.28           H  
ATOM   5990 2HG  GLU A 402     -35.695 -30.959  39.135  1.00  8.28           H  
ATOM   5991  N   GLU A 403     -37.769 -29.220  38.825  1.00  7.87           N  
ATOM   5992  CA  GLU A 403     -38.802 -29.765  37.946  1.00  7.87           C  
ATOM   5993  C   GLU A 403     -38.215 -30.529  36.774  1.00  7.87           C  
ATOM   5994  O   GLU A 403     -38.368 -30.119  35.618  1.00  7.87           O  
ATOM   5995  CB  GLU A 403     -39.793 -28.704  37.457  1.00  7.87           C  
ATOM   5996  CG  GLU A 403     -40.623 -28.064  38.572  1.00  7.87           C  
ATOM   5997  CD  GLU A 403     -41.794 -27.257  38.049  1.00  7.87           C  
ATOM   5998  OE1 GLU A 403     -41.874 -27.054  36.862  1.00  7.87           O  
ATOM   5999  OE2 GLU A 403     -42.628 -26.883  38.838  1.00  7.87           O  
ATOM   6000  H   GLU A 403     -37.890 -29.276  39.823  1.00  7.87           H  
ATOM   6001  HA  GLU A 403     -39.383 -30.479  38.530  1.00  7.87           H  
ATOM   6002 1HB  GLU A 403     -39.250 -27.908  36.943  1.00  7.87           H  
ATOM   6003 2HB  GLU A 403     -40.478 -29.151  36.738  1.00  7.87           H  
ATOM   6004 1HG  GLU A 403     -40.999 -28.851  39.226  1.00  7.87           H  
ATOM   6005 2HG  GLU A 403     -39.977 -27.417  39.164  1.00  7.87           H  
ATOM   6006  N   GLU A 404     -37.610 -31.688  37.068  1.00  7.30           N  
ATOM   6007  CA  GLU A 404     -36.870 -32.496  36.092  1.00  7.30           C  
ATOM   6008  C   GLU A 404     -37.662 -32.844  34.833  1.00  7.30           C  
ATOM   6009  O   GLU A 404     -37.076 -33.175  33.807  1.00  7.30           O  
ATOM   6010  CB  GLU A 404     -36.371 -33.790  36.738  1.00  7.30           C  
ATOM   6011  CG  GLU A 404     -37.473 -34.771  37.145  1.00  7.30           C  
ATOM   6012  CD  GLU A 404     -36.943 -36.033  37.803  1.00  7.30           C  
ATOM   6013  OE1 GLU A 404     -35.745 -36.207  37.841  1.00  7.30           O  
ATOM   6014  OE2 GLU A 404     -37.740 -36.818  38.263  1.00  7.30           O  
ATOM   6015  H   GLU A 404     -37.582 -31.970  38.038  1.00  7.30           H  
ATOM   6016  HA  GLU A 404     -35.999 -31.916  35.790  1.00  7.30           H  
ATOM   6017 1HB  GLU A 404     -35.710 -34.306  36.046  1.00  7.30           H  
ATOM   6018 2HB  GLU A 404     -35.786 -33.546  37.629  1.00  7.30           H  
ATOM   6019 1HG  GLU A 404     -38.153 -34.270  37.833  1.00  7.30           H  
ATOM   6020 2HG  GLU A 404     -38.040 -35.051  36.258  1.00  7.30           H  
ATOM   6021  N   GLU A 405     -38.983 -32.753  34.890  1.00  6.57           N  
ATOM   6022  CA  GLU A 405     -39.838 -33.012  33.738  1.00  6.57           C  
ATOM   6023  C   GLU A 405     -39.375 -32.140  32.556  1.00  6.57           C  
ATOM   6024  O   GLU A 405     -39.426 -32.556  31.384  1.00  6.57           O  
ATOM   6025  CB  GLU A 405     -41.293 -32.671  34.085  1.00  6.57           C  
ATOM   6026  CG  GLU A 405     -42.310 -32.929  32.971  1.00  6.57           C  
ATOM   6027  CD  GLU A 405     -42.538 -34.393  32.666  1.00  6.57           C  
ATOM   6028  OE1 GLU A 405     -42.321 -35.206  33.526  1.00  6.57           O  
ATOM   6029  OE2 GLU A 405     -42.901 -34.695  31.539  1.00  6.57           O  
ATOM   6030  H   GLU A 405     -39.402 -32.476  35.763  1.00  6.57           H  
ATOM   6031  HA  GLU A 405     -39.755 -34.063  33.462  1.00  6.57           H  
ATOM   6032 1HB  GLU A 405     -41.601 -33.246  34.958  1.00  6.57           H  
ATOM   6033 2HB  GLU A 405     -41.357 -31.614  34.352  1.00  6.57           H  
ATOM   6034 1HG  GLU A 405     -43.260 -32.480  33.259  1.00  6.57           H  
ATOM   6035 2HG  GLU A 405     -41.965 -32.422  32.071  1.00  6.57           H  
ATOM   6036  N   GLY A 406     -38.921 -30.918  32.886  1.00  5.64           N  
ATOM   6037  CA  GLY A 406     -38.486 -29.903  31.936  1.00  5.64           C  
ATOM   6038  C   GLY A 406     -37.187 -30.269  31.229  1.00  5.64           C  
ATOM   6039  O   GLY A 406     -36.818 -29.638  30.240  1.00  5.64           O  
ATOM   6040  H   GLY A 406     -38.859 -30.681  33.878  1.00  5.64           H  
ATOM   6041 1HA  GLY A 406     -39.270 -29.740  31.195  1.00  5.64           H  
ATOM   6042 2HA  GLY A 406     -38.355 -28.961  32.466  1.00  5.64           H  
ATOM   6043  N   LYS A 407     -36.489 -31.310  31.695  1.00  4.55           N  
ATOM   6044  CA  LYS A 407     -35.251 -31.738  31.053  1.00  4.55           C  
ATOM   6045  C   LYS A 407     -35.528 -32.235  29.648  1.00  4.55           C  
ATOM   6046  O   LYS A 407     -34.642 -32.252  28.804  1.00  4.55           O  
ATOM   6047  CB  LYS A 407     -34.541 -32.825  31.862  1.00  4.55           C  
ATOM   6048  CG  LYS A 407     -33.941 -32.357  33.189  1.00  4.55           C  
ATOM   6049  CD  LYS A 407     -33.293 -33.519  33.936  1.00  4.55           C  
ATOM   6050  CE  LYS A 407     -32.704 -33.079  35.277  1.00  4.55           C  
ATOM   6051  NZ  LYS A 407     -32.099 -34.227  36.020  1.00  4.55           N  
ATOM   6052  H   LYS A 407     -36.818 -31.837  32.501  1.00  4.55           H  
ATOM   6053  HA  LYS A 407     -34.589 -30.885  30.965  1.00  4.55           H  
ATOM   6054 1HB  LYS A 407     -35.239 -33.634  32.073  1.00  4.55           H  
ATOM   6055 2HB  LYS A 407     -33.727 -33.238  31.265  1.00  4.55           H  
ATOM   6056 1HG  LYS A 407     -33.180 -31.603  32.992  1.00  4.55           H  
ATOM   6057 2HG  LYS A 407     -34.717 -31.913  33.799  1.00  4.55           H  
ATOM   6058 1HD  LYS A 407     -34.046 -34.290  34.112  1.00  4.55           H  
ATOM   6059 2HD  LYS A 407     -32.499 -33.941  33.320  1.00  4.55           H  
ATOM   6060 1HE  LYS A 407     -31.936 -32.324  35.102  1.00  4.55           H  
ATOM   6061 2HE  LYS A 407     -33.495 -32.643  35.890  1.00  4.55           H  
ATOM   6062 1HZ  LYS A 407     -31.722 -33.905  36.905  1.00  4.55           H  
ATOM   6063 2HZ  LYS A 407     -32.804 -34.935  36.198  1.00  4.55           H  
ATOM   6064 3HZ  LYS A 407     -31.360 -34.629  35.469  1.00  4.55           H  
ATOM   6065  N   GLY A 408     -36.770 -32.636  29.384  1.00  3.46           N  
ATOM   6066  CA  GLY A 408     -37.132 -33.134  28.071  1.00  3.46           C  
ATOM   6067  C   GLY A 408     -37.509 -32.010  27.103  1.00  3.46           C  
ATOM   6068  O   GLY A 408     -37.911 -32.283  25.971  1.00  3.46           O  
ATOM   6069  H   GLY A 408     -37.489 -32.586  30.109  1.00  3.46           H  
ATOM   6070 1HA  GLY A 408     -36.297 -33.701  27.661  1.00  3.46           H  
ATOM   6071 2HA  GLY A 408     -37.967 -33.825  28.169  1.00  3.46           H  
ATOM   6072  N   THR A 409     -37.425 -30.752  27.542  1.00  2.53           N  
ATOM   6073  CA  THR A 409     -37.805 -29.654  26.674  1.00  2.53           C  
ATOM   6074  C   THR A 409     -36.706 -29.274  25.722  1.00  2.53           C  
ATOM   6075  O   THR A 409     -35.572 -29.033  26.124  1.00  2.53           O  
ATOM   6076  CB  THR A 409     -38.179 -28.393  27.468  1.00  2.53           C  
ATOM   6077  OG1 THR A 409     -39.286 -28.666  28.301  1.00  2.53           O  
ATOM   6078  CG2 THR A 409     -38.543 -27.262  26.525  1.00  2.53           C  
ATOM   6079  H   THR A 409     -37.095 -30.539  28.482  1.00  2.53           H  
ATOM   6080  HA  THR A 409     -38.661 -29.962  26.078  1.00  2.53           H  
ATOM   6081  HB  THR A 409     -37.336 -28.082  28.085  1.00  2.53           H  
ATOM   6082  HG1 THR A 409     -39.905 -27.925  28.236  1.00  2.53           H  
ATOM   6083 1HG2 THR A 409     -38.807 -26.384  27.102  1.00  2.53           H  
ATOM   6084 2HG2 THR A 409     -37.697 -27.028  25.893  1.00  2.53           H  
ATOM   6085 3HG2 THR A 409     -39.389 -27.555  25.909  1.00  2.53           H  
ATOM   6086  N   GLU A 410     -37.056 -29.180  24.453  1.00  1.83           N  
ATOM   6087  CA  GLU A 410     -36.121 -28.722  23.448  1.00  1.83           C  
ATOM   6088  C   GLU A 410     -36.668 -27.448  22.835  1.00  1.83           C  
ATOM   6089  O   GLU A 410     -37.574 -27.496  22.002  1.00  1.83           O  
ATOM   6090  CB  GLU A 410     -35.913 -29.784  22.367  1.00  1.83           C  
ATOM   6091  CG  GLU A 410     -35.288 -31.091  22.867  1.00  1.83           C  
ATOM   6092  CD  GLU A 410     -35.099 -32.125  21.767  1.00  1.83           C  
ATOM   6093  OE1 GLU A 410     -35.447 -31.839  20.647  1.00  1.83           O  
ATOM   6094  OE2 GLU A 410     -34.613 -33.196  22.052  1.00  1.83           O  
ATOM   6095  H   GLU A 410     -37.998 -29.419  24.186  1.00  1.83           H  
ATOM   6096  HA  GLU A 410     -35.162 -28.490  23.917  1.00  1.83           H  
ATOM   6097 1HB  GLU A 410     -36.871 -30.024  21.906  1.00  1.83           H  
ATOM   6098 2HB  GLU A 410     -35.265 -29.381  21.588  1.00  1.83           H  
ATOM   6099 1HG  GLU A 410     -34.318 -30.856  23.291  1.00  1.83           H  
ATOM   6100 2HG  GLU A 410     -35.910 -31.510  23.659  1.00  1.83           H  
ATOM   6101  N   LEU A 411     -36.145 -26.309  23.267  1.00  1.38           N  
ATOM   6102  CA  LEU A 411     -36.646 -25.035  22.770  1.00  1.38           C  
ATOM   6103  C   LEU A 411     -35.862 -24.619  21.552  1.00  1.38           C  
ATOM   6104  O   LEU A 411     -34.717 -25.035  21.349  1.00  1.38           O  
ATOM   6105  CB  LEU A 411     -36.496 -23.896  23.775  1.00  1.38           C  
ATOM   6106  CG  LEU A 411     -37.110 -24.021  25.069  1.00  1.38           C  
ATOM   6107  CD1 LEU A 411     -36.767 -22.783  25.847  1.00  1.38           C  
ATOM   6108  CD2 LEU A 411     -38.564 -24.184  24.917  1.00  1.38           C  
ATOM   6109  H   LEU A 411     -35.406 -26.330  23.974  1.00  1.38           H  
ATOM   6110  HA  LEU A 411     -37.695 -25.140  22.493  1.00  1.38           H  
ATOM   6111 1HB  LEU A 411     -35.452 -23.766  23.973  1.00  1.38           H  
ATOM   6112 2HB  LEU A 411     -36.870 -22.975  23.317  1.00  1.38           H  
ATOM   6113  HG  LEU A 411     -36.688 -24.877  25.594  1.00  1.38           H  
ATOM   6114 1HD1 LEU A 411     -37.194 -22.859  26.842  1.00  1.38           H  
ATOM   6115 2HD1 LEU A 411     -35.690 -22.675  25.912  1.00  1.38           H  
ATOM   6116 3HD1 LEU A 411     -37.173 -21.914  25.327  1.00  1.38           H  
ATOM   6117 1HD2 LEU A 411     -38.997 -24.262  25.904  1.00  1.38           H  
ATOM   6118 2HD2 LEU A 411     -38.979 -23.315  24.396  1.00  1.38           H  
ATOM   6119 3HD2 LEU A 411     -38.778 -25.088  24.344  1.00  1.38           H  
ATOM   6120  N   ASP A 412     -36.467 -23.777  20.740  1.00  1.11           N  
ATOM   6121  CA  ASP A 412     -35.754 -23.207  19.626  1.00  1.11           C  
ATOM   6122  C   ASP A 412     -35.179 -21.840  20.027  1.00  1.11           C  
ATOM   6123  O   ASP A 412     -34.074 -21.479  19.607  1.00  1.11           O  
ATOM   6124  CB  ASP A 412     -36.701 -23.072  18.450  1.00  1.11           C  
ATOM   6125  CG  ASP A 412     -37.236 -24.383  17.914  1.00  1.11           C  
ATOM   6126  OD1 ASP A 412     -36.465 -25.216  17.513  1.00  1.11           O  
ATOM   6127  OD2 ASP A 412     -38.452 -24.553  17.926  1.00  1.11           O  
ATOM   6128  H   ASP A 412     -37.425 -23.486  20.917  1.00  1.11           H  
ATOM   6129  HA  ASP A 412     -34.931 -23.864  19.353  1.00  1.11           H  
ATOM   6130 1HB  ASP A 412     -37.548 -22.457  18.737  1.00  1.11           H  
ATOM   6131 2HB  ASP A 412     -36.181 -22.578  17.666  1.00  1.11           H  
ATOM   6132  N   LEU A 413     -35.949 -21.084  20.840  1.00  0.99           N  
ATOM   6133  CA  LEU A 413     -35.535 -19.744  21.308  1.00  0.99           C  
ATOM   6134  C   LEU A 413     -35.586 -19.543  22.826  1.00  0.99           C  
ATOM   6135  O   LEU A 413     -36.500 -20.023  23.511  1.00  0.99           O  
ATOM   6136  CB  LEU A 413     -36.429 -18.630  20.745  1.00  0.99           C  
ATOM   6137  CG  LEU A 413     -36.422 -18.337  19.279  1.00  0.99           C  
ATOM   6138  CD1 LEU A 413     -37.326 -19.335  18.574  1.00  0.99           C  
ATOM   6139  CD2 LEU A 413     -36.921 -16.909  19.075  1.00  0.99           C  
ATOM   6140  H   LEU A 413     -36.857 -21.462  21.115  1.00  0.99           H  
ATOM   6141  HA  LEU A 413     -34.509 -19.571  20.983  1.00  0.99           H  
ATOM   6142 1HB  LEU A 413     -37.446 -18.859  21.003  1.00  0.99           H  
ATOM   6143 2HB  LEU A 413     -36.160 -17.699  21.255  1.00  0.99           H  
ATOM   6144  HG  LEU A 413     -35.422 -18.420  18.885  1.00  0.99           H  
ATOM   6145 1HD1 LEU A 413     -37.346 -19.124  17.506  1.00  0.99           H  
ATOM   6146 2HD1 LEU A 413     -36.960 -20.302  18.728  1.00  0.99           H  
ATOM   6147 3HD1 LEU A 413     -38.327 -19.277  18.985  1.00  0.99           H  
ATOM   6148 1HD2 LEU A 413     -36.935 -16.677  18.017  1.00  0.99           H  
ATOM   6149 2HD2 LEU A 413     -37.930 -16.813  19.481  1.00  0.99           H  
ATOM   6150 3HD2 LEU A 413     -36.257 -16.216  19.594  1.00  0.99           H  
ATOM   6151  N   VAL A 414     -34.658 -18.737  23.330  1.00  0.96           N  
ATOM   6152  CA  VAL A 414     -34.725 -18.292  24.721  1.00  0.96           C  
ATOM   6153  C   VAL A 414     -35.028 -16.814  24.734  1.00  0.96           C  
ATOM   6154  O   VAL A 414     -34.301 -16.009  24.131  1.00  0.96           O  
ATOM   6155  CB  VAL A 414     -33.448 -18.608  25.490  1.00  0.96           C  
ATOM   6156  CG1 VAL A 414     -33.525 -18.054  26.865  1.00  0.96           C  
ATOM   6157  CG2 VAL A 414     -33.314 -20.098  25.577  1.00  0.96           C  
ATOM   6158  H   VAL A 414     -33.905 -18.391  22.725  1.00  0.96           H  
ATOM   6159  HA  VAL A 414     -35.544 -18.809  25.222  1.00  0.96           H  
ATOM   6160  HB  VAL A 414     -32.587 -18.175  24.978  1.00  0.96           H  
ATOM   6161 1HG1 VAL A 414     -32.634 -18.287  27.417  1.00  0.96           H  
ATOM   6162 2HG1 VAL A 414     -33.632 -16.989  26.797  1.00  0.96           H  
ATOM   6163 3HG1 VAL A 414     -34.378 -18.473  27.361  1.00  0.96           H  
ATOM   6164 1HG2 VAL A 414     -32.417 -20.367  26.112  1.00  0.96           H  
ATOM   6165 2HG2 VAL A 414     -34.182 -20.516  26.090  1.00  0.96           H  
ATOM   6166 3HG2 VAL A 414     -33.268 -20.483  24.586  1.00  0.96           H  
ATOM   6167  N   ILE A 415     -36.141 -16.480  25.374  1.00  1.01           N  
ATOM   6168  CA  ILE A 415     -36.635 -15.133  25.338  1.00  1.01           C  
ATOM   6169  C   ILE A 415     -36.685 -14.586  26.767  1.00  1.01           C  
ATOM   6170  O   ILE A 415     -37.326 -15.196  27.621  1.00  1.01           O  
ATOM   6171  CB  ILE A 415     -38.029 -15.185  24.749  1.00  1.01           C  
ATOM   6172  CG1 ILE A 415     -38.023 -15.863  23.396  1.00  1.01           C  
ATOM   6173  CG2 ILE A 415     -38.474 -13.804  24.580  1.00  1.01           C  
ATOM   6174  CD1 ILE A 415     -39.364 -16.182  22.905  1.00  1.01           C  
ATOM   6175  H   ILE A 415     -36.698 -17.176  25.875  1.00  1.01           H  
ATOM   6176  HA  ILE A 415     -35.982 -14.535  24.730  1.00  1.01           H  
ATOM   6177  HB  ILE A 415     -38.662 -15.756  25.386  1.00  1.01           H  
ATOM   6178 1HG1 ILE A 415     -37.576 -15.233  22.703  1.00  1.01           H  
ATOM   6179 2HG1 ILE A 415     -37.468 -16.789  23.449  1.00  1.01           H  
ATOM   6180 1HG2 ILE A 415     -39.479 -13.785  24.157  1.00  1.01           H  
ATOM   6181 2HG2 ILE A 415     -38.450 -13.342  25.545  1.00  1.01           H  
ATOM   6182 3HG2 ILE A 415     -37.791 -13.289  23.923  1.00  1.01           H  
ATOM   6183 1HD1 ILE A 415     -39.298 -16.658  21.925  1.00  1.01           H  
ATOM   6184 2HD1 ILE A 415     -39.867 -16.857  23.600  1.00  1.01           H  
ATOM   6185 3HD1 ILE A 415     -39.939 -15.263  22.815  1.00  1.01           H  
ATOM   6186  N   VAL A 416     -35.968 -13.495  27.065  1.00  1.09           N  
ATOM   6187  CA  VAL A 416     -35.915 -13.091  28.488  1.00  1.09           C  
ATOM   6188  C   VAL A 416     -36.227 -11.637  28.882  1.00  1.09           C  
ATOM   6189  O   VAL A 416     -35.331 -10.822  29.084  1.00  1.09           O  
ATOM   6190  CB  VAL A 416     -34.515 -13.451  29.034  1.00  1.09           C  
ATOM   6191  CG1 VAL A 416     -34.446 -13.108  30.448  1.00  1.09           C  
ATOM   6192  CG2 VAL A 416     -34.287 -14.914  28.865  1.00  1.09           C  
ATOM   6193  H   VAL A 416     -35.488 -12.999  26.311  1.00  1.09           H  
ATOM   6194  HA  VAL A 416     -36.630 -13.713  29.025  1.00  1.09           H  
ATOM   6195  HB  VAL A 416     -33.748 -12.890  28.520  1.00  1.09           H  
ATOM   6196 1HG1 VAL A 416     -33.462 -13.368  30.840  1.00  1.09           H  
ATOM   6197 2HG1 VAL A 416     -34.617 -12.052  30.533  1.00  1.09           H  
ATOM   6198 3HG1 VAL A 416     -35.211 -13.661  30.997  1.00  1.09           H  
ATOM   6199 1HG2 VAL A 416     -33.330 -15.192  29.281  1.00  1.09           H  
ATOM   6200 2HG2 VAL A 416     -35.073 -15.440  29.382  1.00  1.09           H  
ATOM   6201 3HG2 VAL A 416     -34.310 -15.163  27.826  1.00  1.09           H  
ATOM   6202  N   ALA A 417     -37.493 -11.329  29.162  1.00  1.17           N  
ATOM   6203  CA  ALA A 417     -37.824  -9.933  29.487  1.00  1.17           C  
ATOM   6204  C   ALA A 417     -37.215  -9.433  30.791  1.00  1.17           C  
ATOM   6205  O   ALA A 417     -36.573  -8.382  30.823  1.00  1.17           O  
ATOM   6206  CB  ALA A 417     -39.320  -9.742  29.618  1.00  1.17           C  
ATOM   6207  H   ALA A 417     -38.219 -12.028  29.068  1.00  1.17           H  
ATOM   6208  HA  ALA A 417     -37.453  -9.308  28.681  1.00  1.17           H  
ATOM   6209 1HB  ALA A 417     -39.522  -8.699  29.833  1.00  1.17           H  
ATOM   6210 2HB  ALA A 417     -39.828 -10.002  28.735  1.00  1.17           H  
ATOM   6211 3HB  ALA A 417     -39.698 -10.350  30.433  1.00  1.17           H  
ATOM   6212  N   ARG A 418     -37.422 -10.182  31.874  1.00  1.24           N  
ATOM   6213  CA  ARG A 418     -36.995  -9.702  33.183  1.00  1.24           C  
ATOM   6214  C   ARG A 418     -35.491  -9.633  33.310  1.00  1.24           C  
ATOM   6215  O   ARG A 418     -34.946  -8.677  33.863  1.00  1.24           O  
ATOM   6216  CB  ARG A 418     -37.543 -10.597  34.277  1.00  1.24           C  
ATOM   6217  CG  ARG A 418     -39.049 -10.515  34.493  1.00  1.24           C  
ATOM   6218  CD  ARG A 418     -39.502 -11.465  35.557  1.00  1.24           C  
ATOM   6219  NE  ARG A 418     -40.939 -11.392  35.786  1.00  1.24           N  
ATOM   6220  CZ  ARG A 418     -41.622 -12.188  36.635  1.00  1.24           C  
ATOM   6221  NH1 ARG A 418     -40.989 -13.111  37.328  1.00  1.24           N  
ATOM   6222  NH2 ARG A 418     -42.928 -12.042  36.772  1.00  1.24           N  
ATOM   6223  H   ARG A 418     -37.914 -11.060  31.794  1.00  1.24           H  
ATOM   6224  HA  ARG A 418     -37.399  -8.699  33.325  1.00  1.24           H  
ATOM   6225 1HB  ARG A 418     -37.300 -11.633  34.051  1.00  1.24           H  
ATOM   6226 2HB  ARG A 418     -37.060 -10.346  35.221  1.00  1.24           H  
ATOM   6227 1HG  ARG A 418     -39.318  -9.502  34.795  1.00  1.24           H  
ATOM   6228 2HG  ARG A 418     -39.562 -10.767  33.564  1.00  1.24           H  
ATOM   6229 1HD  ARG A 418     -39.255 -12.485  35.260  1.00  1.24           H  
ATOM   6230 2HD  ARG A 418     -38.997 -11.229  36.493  1.00  1.24           H  
ATOM   6231  HE  ARG A 418     -41.462 -10.695  35.272  1.00  1.24           H  
ATOM   6232 1HH1 ARG A 418     -39.990 -13.224  37.226  1.00  1.24           H  
ATOM   6233 2HH1 ARG A 418     -41.501 -13.704  37.964  1.00  1.24           H  
ATOM   6234 1HH2 ARG A 418     -43.416 -11.333  36.241  1.00  1.24           H  
ATOM   6235 2HH2 ARG A 418     -43.439 -12.636  37.408  1.00  1.24           H  
ATOM   6236  N   GLY A 419     -34.819 -10.627  32.757  1.00  1.27           N  
ATOM   6237  CA  GLY A 419     -33.372 -10.694  32.798  1.00  1.27           C  
ATOM   6238  C   GLY A 419     -32.767  -9.507  32.072  1.00  1.27           C  
ATOM   6239  O   GLY A 419     -31.904  -8.824  32.623  1.00  1.27           O  
ATOM   6240  H   GLY A 419     -35.332 -11.367  32.302  1.00  1.27           H  
ATOM   6241 1HA  GLY A 419     -33.041 -10.693  33.836  1.00  1.27           H  
ATOM   6242 2HA  GLY A 419     -33.025 -11.623  32.359  1.00  1.27           H  
ATOM   6243  N   PHE A 420     -33.229  -9.245  30.843  1.00  1.28           N  
ATOM   6244  CA  PHE A 420     -32.670  -8.145  30.075  1.00  1.28           C  
ATOM   6245  C   PHE A 420     -33.033  -6.790  30.686  1.00  1.28           C  
ATOM   6246  O   PHE A 420     -32.289  -5.827  30.530  1.00  1.28           O  
ATOM   6247  CB  PHE A 420     -33.125  -8.213  28.623  1.00  1.28           C  
ATOM   6248  CG  PHE A 420     -32.453  -9.330  27.809  1.00  1.28           C  
ATOM   6249  CD1 PHE A 420     -33.168 -10.326  27.138  1.00  1.28           C  
ATOM   6250  CD2 PHE A 420     -31.110  -9.405  27.765  1.00  1.28           C  
ATOM   6251  CE1 PHE A 420     -32.540 -11.338  26.462  1.00  1.28           C  
ATOM   6252  CE2 PHE A 420     -30.488 -10.432  27.097  1.00  1.28           C  
ATOM   6253  CZ  PHE A 420     -31.192 -11.385  26.455  1.00  1.28           C  
ATOM   6254  H   PHE A 420     -33.960  -9.818  30.413  1.00  1.28           H  
ATOM   6255  HA  PHE A 420     -31.582  -8.238  30.092  1.00  1.28           H  
ATOM   6256 1HB  PHE A 420     -34.192  -8.400  28.641  1.00  1.28           H  
ATOM   6257 2HB  PHE A 420     -32.955  -7.263  28.131  1.00  1.28           H  
ATOM   6258  HD1 PHE A 420     -34.237 -10.306  27.144  1.00  1.28           H  
ATOM   6259  HD2 PHE A 420     -30.521  -8.647  28.291  1.00  1.28           H  
ATOM   6260  HE1 PHE A 420     -33.125 -12.100  25.948  1.00  1.28           H  
ATOM   6261  HE2 PHE A 420     -29.428 -10.489  27.102  1.00  1.28           H  
ATOM   6262  HZ  PHE A 420     -30.671 -12.175  25.950  1.00  1.28           H  
ATOM   6263  N   GLN A 421     -34.180  -6.688  31.367  1.00  1.28           N  
ATOM   6264  CA  GLN A 421     -34.518  -5.430  32.022  1.00  1.28           C  
ATOM   6265  C   GLN A 421     -33.625  -5.161  33.230  1.00  1.28           C  
ATOM   6266  O   GLN A 421     -33.124  -4.049  33.406  1.00  1.28           O  
ATOM   6267  CB  GLN A 421     -35.976  -5.424  32.470  1.00  1.28           C  
ATOM   6268  CG  GLN A 421     -36.417  -4.123  33.129  1.00  1.28           C  
ATOM   6269  CD  GLN A 421     -36.271  -2.926  32.214  1.00  1.28           C  
ATOM   6270  OE1 GLN A 421     -36.370  -3.055  30.994  1.00  1.28           O  
ATOM   6271  NE2 GLN A 421     -36.045  -1.752  32.801  1.00  1.28           N  
ATOM   6272  H   GLN A 421     -34.826  -7.475  31.427  1.00  1.28           H  
ATOM   6273  HA  GLN A 421     -34.371  -4.623  31.308  1.00  1.28           H  
ATOM   6274 1HB  GLN A 421     -36.613  -5.629  31.626  1.00  1.28           H  
ATOM   6275 2HB  GLN A 421     -36.128  -6.234  33.186  1.00  1.28           H  
ATOM   6276 1HG  GLN A 421     -37.465  -4.217  33.410  1.00  1.28           H  
ATOM   6277 2HG  GLN A 421     -35.803  -3.957  34.016  1.00  1.28           H  
ATOM   6278 1HE2 GLN A 421     -35.939  -0.923  32.255  1.00  1.28           H  
ATOM   6279 2HE2 GLN A 421     -35.974  -1.702  33.798  1.00  1.28           H  
ATOM   6280  N   LYS A 422     -33.402  -6.184  34.057  1.00  1.27           N  
ATOM   6281  CA  LYS A 422     -32.559  -6.023  35.235  1.00  1.27           C  
ATOM   6282  C   LYS A 422     -31.107  -5.815  34.842  1.00  1.27           C  
ATOM   6283  O   LYS A 422     -30.384  -5.038  35.471  1.00  1.27           O  
ATOM   6284  CB  LYS A 422     -32.675  -7.234  36.157  1.00  1.27           C  
ATOM   6285  CG  LYS A 422     -34.011  -7.357  36.869  1.00  1.27           C  
ATOM   6286  CD  LYS A 422     -34.055  -8.593  37.748  1.00  1.27           C  
ATOM   6287  CE  LYS A 422     -35.390  -8.718  38.463  1.00  1.27           C  
ATOM   6288  NZ  LYS A 422     -35.446  -9.937  39.319  1.00  1.27           N  
ATOM   6289  H   LYS A 422     -33.842  -7.089  33.881  1.00  1.27           H  
ATOM   6290  HA  LYS A 422     -32.889  -5.138  35.778  1.00  1.27           H  
ATOM   6291 1HB  LYS A 422     -32.536  -8.143  35.563  1.00  1.27           H  
ATOM   6292 2HB  LYS A 422     -31.886  -7.204  36.903  1.00  1.27           H  
ATOM   6293 1HG  LYS A 422     -34.180  -6.472  37.481  1.00  1.27           H  
ATOM   6294 2HG  LYS A 422     -34.807  -7.421  36.126  1.00  1.27           H  
ATOM   6295 1HD  LYS A 422     -33.901  -9.477  37.125  1.00  1.27           H  
ATOM   6296 2HD  LYS A 422     -33.257  -8.544  38.487  1.00  1.27           H  
ATOM   6297 1HE  LYS A 422     -35.544  -7.839  39.088  1.00  1.27           H  
ATOM   6298 2HE  LYS A 422     -36.188  -8.769  37.721  1.00  1.27           H  
ATOM   6299 1HZ  LYS A 422     -36.344  -9.988  39.778  1.00  1.27           H  
ATOM   6300 2HZ  LYS A 422     -35.314 -10.756  38.744  1.00  1.27           H  
ATOM   6301 3HZ  LYS A 422     -34.715  -9.893  40.015  1.00  1.27           H  
ATOM   6302  N   ASN A 423     -30.685  -6.519  33.799  1.00  1.26           N  
ATOM   6303  CA  ASN A 423     -29.327  -6.443  33.318  1.00  1.26           C  
ATOM   6304  C   ASN A 423     -29.261  -6.542  31.796  1.00  1.26           C  
ATOM   6305  O   ASN A 423     -29.113  -7.638  31.259  1.00  1.26           O  
ATOM   6306  CB  ASN A 423     -28.471  -7.524  33.928  1.00  1.26           C  
ATOM   6307  CG  ASN A 423     -27.021  -7.386  33.526  1.00  1.26           C  
ATOM   6308  OD1 ASN A 423     -26.635  -6.450  32.791  1.00  1.26           O  
ATOM   6309  ND2 ASN A 423     -26.209  -8.298  34.001  1.00  1.26           N  
ATOM   6310  H   ASN A 423     -31.325  -7.159  33.331  1.00  1.26           H  
ATOM   6311  HA  ASN A 423     -28.903  -5.494  33.635  1.00  1.26           H  
ATOM   6312 1HB  ASN A 423     -28.546  -7.483  35.017  1.00  1.26           H  
ATOM   6313 2HB  ASN A 423     -28.841  -8.500  33.606  1.00  1.26           H  
ATOM   6314 1HD2 ASN A 423     -25.234  -8.276  33.779  1.00  1.26           H  
ATOM   6315 2HD2 ASN A 423     -26.567  -9.029  34.593  1.00  1.26           H  
ATOM   6316  N   PRO A 424     -29.285  -5.421  31.070  1.00  1.26           N  
ATOM   6317  CA  PRO A 424     -29.218  -5.346  29.621  1.00  1.26           C  
ATOM   6318  C   PRO A 424     -27.958  -6.033  29.075  1.00  1.26           C  
ATOM   6319  O   PRO A 424     -27.916  -6.427  27.909  1.00  1.26           O  
ATOM   6320  CB  PRO A 424     -29.197  -3.830  29.375  1.00  1.26           C  
ATOM   6321  CG  PRO A 424     -29.897  -3.237  30.581  1.00  1.26           C  
ATOM   6322  CD  PRO A 424     -29.490  -4.115  31.735  1.00  1.26           C  
ATOM   6323  HA  PRO A 424     -30.125  -5.802  29.196  1.00  1.26           H  
ATOM   6324 1HB  PRO A 424     -28.165  -3.487  29.279  1.00  1.26           H  
ATOM   6325 2HB  PRO A 424     -29.705  -3.595  28.431  1.00  1.26           H  
ATOM   6326 1HG  PRO A 424     -29.610  -2.187  30.722  1.00  1.26           H  
ATOM   6327 2HG  PRO A 424     -30.992  -3.253  30.427  1.00  1.26           H  
ATOM   6328 1HD  PRO A 424     -28.562  -3.753  32.197  1.00  1.26           H  
ATOM   6329 2HD  PRO A 424     -30.335  -4.157  32.445  1.00  1.26           H  
ATOM   6330  N   GLY A 425     -26.936  -6.214  29.930  1.00  1.25           N  
ATOM   6331  CA  GLY A 425     -25.677  -6.839  29.560  1.00  1.25           C  
ATOM   6332  C   GLY A 425     -25.752  -8.355  29.608  1.00  1.25           C  
ATOM   6333  O   GLY A 425     -24.751  -9.027  29.362  1.00  1.25           O  
ATOM   6334  H   GLY A 425     -27.014  -5.935  30.906  1.00  1.25           H  
ATOM   6335 1HA  GLY A 425     -25.380  -6.537  28.567  1.00  1.25           H  
ATOM   6336 2HA  GLY A 425     -24.900  -6.495  30.241  1.00  1.25           H  
ATOM   6337  N   LEU A 426     -26.942  -8.892  29.871  1.00  1.23           N  
ATOM   6338  CA  LEU A 426     -27.184 -10.324  29.951  1.00  1.23           C  
ATOM   6339  C   LEU A 426     -26.722 -11.097  28.706  1.00  1.23           C  
ATOM   6340  O   LEU A 426     -26.258 -12.224  28.830  1.00  1.23           O  
ATOM   6341  CB  LEU A 426     -28.665 -10.575  30.205  1.00  1.23           C  
ATOM   6342  CG  LEU A 426     -29.086 -12.000  30.405  1.00  1.23           C  
ATOM   6343  CD1 LEU A 426     -28.374 -12.542  31.639  1.00  1.23           C  
ATOM   6344  CD2 LEU A 426     -30.587 -12.051  30.583  1.00  1.23           C  
ATOM   6345  H   LEU A 426     -27.725  -8.275  30.087  1.00  1.23           H  
ATOM   6346  HA  LEU A 426     -26.635 -10.703  30.810  1.00  1.23           H  
ATOM   6347 1HB  LEU A 426     -28.939 -10.053  31.115  1.00  1.23           H  
ATOM   6348 2HB  LEU A 426     -29.205 -10.161  29.430  1.00  1.23           H  
ATOM   6349  HG  LEU A 426     -28.800 -12.596  29.546  1.00  1.23           H  
ATOM   6350 1HD1 LEU A 426     -28.669 -13.564  31.821  1.00  1.23           H  
ATOM   6351 2HD1 LEU A 426     -27.295 -12.496  31.491  1.00  1.23           H  
ATOM   6352 3HD1 LEU A 426     -28.645 -11.938  32.503  1.00  1.23           H  
ATOM   6353 1HD2 LEU A 426     -30.907 -13.073  30.749  1.00  1.23           H  
ATOM   6354 2HD2 LEU A 426     -30.839 -11.455  31.440  1.00  1.23           H  
ATOM   6355 3HD2 LEU A 426     -31.087 -11.658  29.704  1.00  1.23           H  
ATOM   6356  N   VAL A 427     -26.836 -10.530  27.493  1.00  1.21           N  
ATOM   6357  CA  VAL A 427     -26.402 -11.317  26.329  1.00  1.21           C  
ATOM   6358  C   VAL A 427     -24.910 -11.579  26.456  1.00  1.21           C  
ATOM   6359  O   VAL A 427     -24.424 -12.695  26.246  1.00  1.21           O  
ATOM   6360  CB  VAL A 427     -26.576 -10.582  24.985  1.00  1.21           C  
ATOM   6361  CG1 VAL A 427     -25.948 -11.420  23.898  1.00  1.21           C  
ATOM   6362  CG2 VAL A 427     -27.991 -10.314  24.688  1.00  1.21           C  
ATOM   6363  H   VAL A 427     -27.209  -9.594  27.392  1.00  1.21           H  
ATOM   6364  HA  VAL A 427     -26.941 -12.265  26.311  1.00  1.21           H  
ATOM   6365  HB  VAL A 427     -26.029  -9.635  25.015  1.00  1.21           H  
ATOM   6366 1HG1 VAL A 427     -26.027 -10.898  22.940  1.00  1.21           H  
ATOM   6367 2HG1 VAL A 427     -24.910 -11.582  24.138  1.00  1.21           H  
ATOM   6368 3HG1 VAL A 427     -26.454 -12.371  23.832  1.00  1.21           H  
ATOM   6369 1HG2 VAL A 427     -28.050  -9.820  23.748  1.00  1.21           H  
ATOM   6370 2HG2 VAL A 427     -28.533 -11.239  24.647  1.00  1.21           H  
ATOM   6371 3HG2 VAL A 427     -28.393  -9.673  25.445  1.00  1.21           H  
ATOM   6372  N   TRP A 428     -24.184 -10.522  26.797  1.00  1.20           N  
ATOM   6373  CA  TRP A 428     -22.759 -10.609  26.982  1.00  1.20           C  
ATOM   6374  C   TRP A 428     -22.450 -11.532  28.155  1.00  1.20           C  
ATOM   6375  O   TRP A 428     -21.584 -12.392  28.042  1.00  1.20           O  
ATOM   6376  CB  TRP A 428     -22.146  -9.240  27.207  1.00  1.20           C  
ATOM   6377  CG  TRP A 428     -20.686  -9.302  27.320  1.00  1.20           C  
ATOM   6378  CD1 TRP A 428     -19.991  -9.274  28.459  1.00  1.20           C  
ATOM   6379  CD2 TRP A 428     -19.709  -9.372  26.251  1.00  1.20           C  
ATOM   6380  NE1 TRP A 428     -18.666  -9.335  28.206  1.00  1.20           N  
ATOM   6381  CE2 TRP A 428     -18.468  -9.385  26.848  1.00  1.20           C  
ATOM   6382  CE3 TRP A 428     -19.798  -9.410  24.867  1.00  1.20           C  
ATOM   6383  CZ2 TRP A 428     -17.303  -9.438  26.106  1.00  1.20           C  
ATOM   6384  CZ3 TRP A 428     -18.632  -9.466  24.119  1.00  1.20           C  
ATOM   6385  CH2 TRP A 428     -17.419  -9.477  24.724  1.00  1.20           C  
ATOM   6386  H   TRP A 428     -24.651  -9.640  26.964  1.00  1.20           H  
ATOM   6387  HA  TRP A 428     -22.318 -11.037  26.085  1.00  1.20           H  
ATOM   6388 1HB  TRP A 428     -22.408  -8.583  26.376  1.00  1.20           H  
ATOM   6389 2HB  TRP A 428     -22.545  -8.800  28.118  1.00  1.20           H  
ATOM   6390  HD1 TRP A 428     -20.428  -9.224  29.457  1.00  1.20           H  
ATOM   6391  HE1 TRP A 428     -17.987  -9.353  28.974  1.00  1.20           H  
ATOM   6392  HE3 TRP A 428     -20.761  -9.384  24.383  1.00  1.20           H  
ATOM   6393  HZ2 TRP A 428     -16.329  -9.438  26.552  1.00  1.20           H  
ATOM   6394  HZ3 TRP A 428     -18.709  -9.489  23.034  1.00  1.20           H  
ATOM   6395  HH2 TRP A 428     -16.514  -9.513  24.111  1.00  1.20           H  
ATOM   6396  N   GLU A 429     -23.156 -11.363  29.285  1.00  1.19           N  
ATOM   6397  CA  GLU A 429     -22.899 -12.205  30.456  1.00  1.19           C  
ATOM   6398  C   GLU A 429     -23.045 -13.675  30.079  1.00  1.19           C  
ATOM   6399  O   GLU A 429     -22.238 -14.514  30.484  1.00  1.19           O  
ATOM   6400  CB  GLU A 429     -23.851 -11.875  31.614  1.00  1.19           C  
ATOM   6401  CG  GLU A 429     -23.565 -12.668  32.904  1.00  1.19           C  
ATOM   6402  CD  GLU A 429     -24.459 -12.304  34.083  1.00  1.19           C  
ATOM   6403  OE1 GLU A 429     -25.315 -11.469  33.934  1.00  1.19           O  
ATOM   6404  OE2 GLU A 429     -24.271 -12.871  35.134  1.00  1.19           O  
ATOM   6405  H   GLU A 429     -23.864 -10.634  29.325  1.00  1.19           H  
ATOM   6406  HA  GLU A 429     -21.872 -12.034  30.788  1.00  1.19           H  
ATOM   6407 1HB  GLU A 429     -23.818 -10.807  31.833  1.00  1.19           H  
ATOM   6408 2HB  GLU A 429     -24.863 -12.117  31.312  1.00  1.19           H  
ATOM   6409 1HG  GLU A 429     -23.691 -13.730  32.686  1.00  1.19           H  
ATOM   6410 2HG  GLU A 429     -22.524 -12.507  33.183  1.00  1.19           H  
ATOM   6411  N   TRP A 430     -24.069 -13.989  29.282  1.00  1.18           N  
ATOM   6412  CA  TRP A 430     -24.260 -15.352  28.832  1.00  1.18           C  
ATOM   6413  C   TRP A 430     -23.060 -15.792  28.014  1.00  1.18           C  
ATOM   6414  O   TRP A 430     -22.572 -16.905  28.162  1.00  1.18           O  
ATOM   6415  CB  TRP A 430     -25.520 -15.474  27.979  1.00  1.18           C  
ATOM   6416  CG  TRP A 430     -26.798 -15.480  28.739  1.00  1.18           C  
ATOM   6417  CD1 TRP A 430     -26.967 -15.727  30.047  1.00  1.18           C  
ATOM   6418  CD2 TRP A 430     -28.110 -15.249  28.212  1.00  1.18           C  
ATOM   6419  NE1 TRP A 430     -28.299 -15.705  30.359  1.00  1.18           N  
ATOM   6420  CE2 TRP A 430     -29.004 -15.420  29.254  1.00  1.18           C  
ATOM   6421  CE3 TRP A 430     -28.586 -14.930  26.971  1.00  1.18           C  
ATOM   6422  CZ2 TRP A 430     -30.358 -15.294  29.079  1.00  1.18           C  
ATOM   6423  CZ3 TRP A 430     -29.941 -14.792  26.796  1.00  1.18           C  
ATOM   6424  CH2 TRP A 430     -30.800 -14.970  27.806  1.00  1.18           C  
ATOM   6425  H   TRP A 430     -24.732 -13.270  28.998  1.00  1.18           H  
ATOM   6426  HA  TRP A 430     -24.348 -16.001  29.703  1.00  1.18           H  
ATOM   6427 1HB  TRP A 430     -25.559 -14.648  27.278  1.00  1.18           H  
ATOM   6428 2HB  TRP A 430     -25.468 -16.390  27.394  1.00  1.18           H  
ATOM   6429  HD1 TRP A 430     -26.162 -15.933  30.749  1.00  1.18           H  
ATOM   6430  HE1 TRP A 430     -28.722 -15.866  31.285  1.00  1.18           H  
ATOM   6431  HE3 TRP A 430     -27.893 -14.789  26.158  1.00  1.18           H  
ATOM   6432  HZ2 TRP A 430     -31.058 -15.432  29.906  1.00  1.18           H  
ATOM   6433  HZ3 TRP A 430     -30.309 -14.536  25.827  1.00  1.18           H  
ATOM   6434  HH2 TRP A 430     -31.851 -14.847  27.604  1.00  1.18           H  
ATOM   6435  N   ALA A 431     -22.550 -14.908  27.163  1.00  1.19           N  
ATOM   6436  CA  ALA A 431     -21.370 -15.234  26.376  1.00  1.19           C  
ATOM   6437  C   ALA A 431     -20.151 -15.498  27.287  1.00  1.19           C  
ATOM   6438  O   ALA A 431     -19.391 -16.463  27.079  1.00  1.19           O  
ATOM   6439  CB  ALA A 431     -21.108 -14.095  25.406  1.00  1.19           C  
ATOM   6440  H   ALA A 431     -22.999 -13.998  27.046  1.00  1.19           H  
ATOM   6441  HA  ALA A 431     -21.571 -16.143  25.816  1.00  1.19           H  
ATOM   6442 1HB  ALA A 431     -20.287 -14.320  24.798  1.00  1.19           H  
ATOM   6443 2HB  ALA A 431     -21.982 -13.951  24.782  1.00  1.19           H  
ATOM   6444 3HB  ALA A 431     -20.900 -13.185  25.934  1.00  1.19           H  
ATOM   6445  N   GLU A 432     -19.995 -14.679  28.347  1.00  1.20           N  
ATOM   6446  CA  GLU A 432     -18.856 -14.832  29.256  1.00  1.20           C  
ATOM   6447  C   GLU A 432     -18.897 -16.181  29.951  1.00  1.20           C  
ATOM   6448  O   GLU A 432     -17.864 -16.834  30.094  1.00  1.20           O  
ATOM   6449  CB  GLU A 432     -18.821 -13.749  30.357  1.00  1.20           C  
ATOM   6450  CG  GLU A 432     -18.490 -12.319  29.918  1.00  1.20           C  
ATOM   6451  CD  GLU A 432     -18.471 -11.312  31.112  1.00  1.20           C  
ATOM   6452  OE1 GLU A 432     -18.783 -11.713  32.215  1.00  1.20           O  
ATOM   6453  OE2 GLU A 432     -18.155 -10.152  30.900  1.00  1.20           O  
ATOM   6454  H   GLU A 432     -20.657 -13.917  28.477  1.00  1.20           H  
ATOM   6455  HA  GLU A 432     -17.938 -14.773  28.672  1.00  1.20           H  
ATOM   6456 1HB  GLU A 432     -19.790 -13.713  30.849  1.00  1.20           H  
ATOM   6457 2HB  GLU A 432     -18.090 -14.034  31.113  1.00  1.20           H  
ATOM   6458 1HG  GLU A 432     -17.520 -12.307  29.426  1.00  1.20           H  
ATOM   6459 2HG  GLU A 432     -19.236 -12.012  29.194  1.00  1.20           H  
ATOM   6460  N   GLU A 433     -20.106 -16.610  30.331  1.00  1.22           N  
ATOM   6461  CA  GLU A 433     -20.359 -17.880  31.011  1.00  1.22           C  
ATOM   6462  C   GLU A 433     -19.942 -19.058  30.127  1.00  1.22           C  
ATOM   6463  O   GLU A 433     -18.800 -19.467  30.337  1.00  1.22           O  
ATOM   6464  CB  GLU A 433     -21.834 -17.949  31.431  1.00  1.22           C  
ATOM   6465  CG  GLU A 433     -22.260 -19.167  32.207  1.00  1.22           C  
ATOM   6466  CD  GLU A 433     -23.668 -19.026  32.644  1.00  1.22           C  
ATOM   6467  OE1 GLU A 433     -24.221 -17.965  32.468  1.00  1.22           O  
ATOM   6468  OE2 GLU A 433     -24.230 -19.971  33.145  1.00  1.22           O  
ATOM   6469  H   GLU A 433     -20.900 -15.988  30.169  1.00  1.22           H  
ATOM   6470  HA  GLU A 433     -19.752 -17.908  31.915  1.00  1.22           H  
ATOM   6471 1HB  GLU A 433     -22.069 -17.072  32.037  1.00  1.22           H  
ATOM   6472 2HB  GLU A 433     -22.460 -17.893  30.548  1.00  1.22           H  
ATOM   6473 1HG  GLU A 433     -22.166 -20.043  31.573  1.00  1.22           H  
ATOM   6474 2HG  GLU A 433     -21.614 -19.299  33.073  1.00  1.22           H  
ATOM   6475  N   LEU A 434     -20.342 -18.887  28.863  1.00  1.24           N  
ATOM   6476  CA  LEU A 434     -20.500 -20.090  28.067  1.00  1.24           C  
ATOM   6477  C   LEU A 434     -19.301 -20.251  27.148  1.00  1.24           C  
ATOM   6478  O   LEU A 434     -19.258 -21.157  26.314  1.00  1.24           O  
ATOM   6479  CB  LEU A 434     -21.810 -20.112  27.271  1.00  1.24           C  
ATOM   6480  CG  LEU A 434     -23.112 -20.169  28.097  1.00  1.24           C  
ATOM   6481  CD1 LEU A 434     -24.304 -20.151  27.157  1.00  1.24           C  
ATOM   6482  CD2 LEU A 434     -23.115 -21.445  28.934  1.00  1.24           C  
ATOM   6483  H   LEU A 434     -19.805 -18.194  28.339  1.00  1.24           H  
ATOM   6484  HA  LEU A 434     -20.520 -20.942  28.742  1.00  1.24           H  
ATOM   6485 1HB  LEU A 434     -21.850 -19.214  26.651  1.00  1.24           H  
ATOM   6486 2HB  LEU A 434     -21.801 -20.970  26.636  1.00  1.24           H  
ATOM   6487  HG  LEU A 434     -23.175 -19.303  28.751  1.00  1.24           H  
ATOM   6488 1HD1 LEU A 434     -25.225 -20.192  27.717  1.00  1.24           H  
ATOM   6489 2HD1 LEU A 434     -24.287 -19.260  26.585  1.00  1.24           H  
ATOM   6490 3HD1 LEU A 434     -24.257 -21.012  26.491  1.00  1.24           H  
ATOM   6491 1HD2 LEU A 434     -24.022 -21.492  29.511  1.00  1.24           H  
ATOM   6492 2HD2 LEU A 434     -23.061 -22.313  28.275  1.00  1.24           H  
ATOM   6493 3HD2 LEU A 434     -22.259 -21.446  29.606  1.00  1.24           H  
ATOM   6494  N   GLY A 435     -18.317 -19.368  27.316  1.00  1.27           N  
ATOM   6495  CA  GLY A 435     -17.084 -19.424  26.537  1.00  1.27           C  
ATOM   6496  C   GLY A 435     -17.197 -18.961  25.085  1.00  1.27           C  
ATOM   6497  O   GLY A 435     -16.505 -19.512  24.221  1.00  1.27           O  
ATOM   6498  H   GLY A 435     -18.434 -18.648  28.027  1.00  1.27           H  
ATOM   6499 1HA  GLY A 435     -16.333 -18.815  27.042  1.00  1.27           H  
ATOM   6500 2HA  GLY A 435     -16.707 -20.445  26.555  1.00  1.27           H  
ATOM   6501  N   VAL A 436     -18.082 -18.000  24.806  1.00  1.31           N  
ATOM   6502  CA  VAL A 436     -18.281 -17.526  23.437  1.00  1.31           C  
ATOM   6503  C   VAL A 436     -17.931 -16.049  23.275  1.00  1.31           C  
ATOM   6504  O   VAL A 436     -18.333 -15.222  24.078  1.00  1.31           O  
ATOM   6505  CB  VAL A 436     -19.745 -17.728  23.021  1.00  1.31           C  
ATOM   6506  CG1 VAL A 436     -19.967 -17.216  21.604  1.00  1.31           C  
ATOM   6507  CG2 VAL A 436     -20.104 -19.180  23.145  1.00  1.31           C  
ATOM   6508  H   VAL A 436     -18.617 -17.575  25.567  1.00  1.31           H  
ATOM   6509  HA  VAL A 436     -17.648 -18.107  22.771  1.00  1.31           H  
ATOM   6510  HB  VAL A 436     -20.389 -17.140  23.679  1.00  1.31           H  
ATOM   6511 1HG1 VAL A 436     -20.997 -17.345  21.327  1.00  1.31           H  
ATOM   6512 2HG1 VAL A 436     -19.717 -16.170  21.549  1.00  1.31           H  
ATOM   6513 3HG1 VAL A 436     -19.336 -17.773  20.911  1.00  1.31           H  
ATOM   6514 1HG2 VAL A 436     -21.138 -19.325  22.861  1.00  1.31           H  
ATOM   6515 2HG2 VAL A 436     -19.458 -19.760  22.486  1.00  1.31           H  
ATOM   6516 3HG2 VAL A 436     -19.965 -19.513  24.173  1.00  1.31           H  
ATOM   6517  N   ARG A 437     -17.159 -15.708  22.254  1.00  1.37           N  
ATOM   6518  CA  ARG A 437     -16.855 -14.302  22.020  1.00  1.37           C  
ATOM   6519  C   ARG A 437     -17.869 -13.775  21.005  1.00  1.37           C  
ATOM   6520  O   ARG A 437     -18.040 -14.379  19.934  1.00  1.37           O  
ATOM   6521  CB  ARG A 437     -15.449 -14.128  21.495  1.00  1.37           C  
ATOM   6522  CG  ARG A 437     -14.992 -12.700  21.345  1.00  1.37           C  
ATOM   6523  CD  ARG A 437     -13.577 -12.622  20.822  1.00  1.37           C  
ATOM   6524  NE  ARG A 437     -13.164 -11.254  20.613  1.00  1.37           N  
ATOM   6525  CZ  ARG A 437     -12.029 -10.867  19.991  1.00  1.37           C  
ATOM   6526  NH1 ARG A 437     -11.176 -11.750  19.496  1.00  1.37           N  
ATOM   6527  NH2 ARG A 437     -11.768  -9.576  19.873  1.00  1.37           N  
ATOM   6528  H   ARG A 437     -16.810 -16.420  21.630  1.00  1.37           H  
ATOM   6529  HA  ARG A 437     -16.955 -13.745  22.954  1.00  1.37           H  
ATOM   6530 1HB  ARG A 437     -14.742 -14.625  22.154  1.00  1.37           H  
ATOM   6531 2HB  ARG A 437     -15.382 -14.592  20.516  1.00  1.37           H  
ATOM   6532 1HG  ARG A 437     -15.668 -12.154  20.697  1.00  1.37           H  
ATOM   6533 2HG  ARG A 437     -15.003 -12.235  22.335  1.00  1.37           H  
ATOM   6534 1HD  ARG A 437     -12.899 -13.077  21.540  1.00  1.37           H  
ATOM   6535 2HD  ARG A 437     -13.488 -13.155  19.880  1.00  1.37           H  
ATOM   6536  HE  ARG A 437     -13.775 -10.530  20.967  1.00  1.37           H  
ATOM   6537 1HH1 ARG A 437     -11.342 -12.776  19.559  1.00  1.37           H  
ATOM   6538 2HH1 ARG A 437     -10.337 -11.436  19.040  1.00  1.37           H  
ATOM   6539 1HH2 ARG A 437     -12.413  -8.895  20.247  1.00  1.37           H  
ATOM   6540 2HH2 ARG A 437     -10.923  -9.272  19.412  1.00  1.37           H  
ATOM   6541  N   ILE A 438     -18.544 -12.674  21.324  1.00  1.48           N  
ATOM   6542  CA  ILE A 438     -19.579 -12.183  20.419  1.00  1.48           C  
ATOM   6543  C   ILE A 438     -19.332 -10.748  19.987  1.00  1.48           C  
ATOM   6544  O   ILE A 438     -18.534 -10.033  20.596  1.00  1.48           O  
ATOM   6545  CB  ILE A 438     -20.977 -12.278  21.083  1.00  1.48           C  
ATOM   6546  CG1 ILE A 438     -21.061 -11.372  22.285  1.00  1.48           C  
ATOM   6547  CG2 ILE A 438     -21.252 -13.715  21.578  1.00  1.48           C  
ATOM   6548  CD1 ILE A 438     -22.457 -11.282  22.855  1.00  1.48           C  
ATOM   6549  H   ILE A 438     -18.366 -12.209  22.204  1.00  1.48           H  
ATOM   6550  HA  ILE A 438     -19.575 -12.786  19.526  1.00  1.48           H  
ATOM   6551  HB  ILE A 438     -21.744 -11.976  20.363  1.00  1.48           H  
ATOM   6552 1HG1 ILE A 438     -20.389 -11.740  23.060  1.00  1.48           H  
ATOM   6553 2HG1 ILE A 438     -20.748 -10.369  21.987  1.00  1.48           H  
ATOM   6554 1HG2 ILE A 438     -22.226 -13.742  22.037  1.00  1.48           H  
ATOM   6555 2HG2 ILE A 438     -21.228 -14.419  20.774  1.00  1.48           H  
ATOM   6556 3HG2 ILE A 438     -20.503 -13.996  22.315  1.00  1.48           H  
ATOM   6557 1HD1 ILE A 438     -22.476 -10.615  23.706  1.00  1.48           H  
ATOM   6558 2HD1 ILE A 438     -23.137 -10.898  22.088  1.00  1.48           H  
ATOM   6559 3HD1 ILE A 438     -22.782 -12.272  23.169  1.00  1.48           H  
ATOM   6560  N   MET A 439     -20.026 -10.330  18.929  1.00  1.64           N  
ATOM   6561  CA  MET A 439     -19.922  -8.963  18.440  1.00  1.64           C  
ATOM   6562  C   MET A 439     -20.821  -8.013  19.214  1.00  1.64           C  
ATOM   6563  O   MET A 439     -21.970  -8.342  19.481  1.00  1.64           O  
ATOM   6564  CB  MET A 439     -20.320  -8.901  16.956  1.00  1.64           C  
ATOM   6565  CG  MET A 439     -20.248  -7.504  16.357  1.00  1.64           C  
ATOM   6566  SD  MET A 439     -18.576  -6.864  16.290  1.00  1.64           S  
ATOM   6567  CE  MET A 439     -17.953  -7.630  14.832  1.00  1.64           C  
ATOM   6568  H   MET A 439     -20.665 -10.968  18.446  1.00  1.64           H  
ATOM   6569  HA  MET A 439     -18.892  -8.628  18.558  1.00  1.64           H  
ATOM   6570 1HB  MET A 439     -19.705  -9.551  16.370  1.00  1.64           H  
ATOM   6571 2HB  MET A 439     -21.355  -9.251  16.846  1.00  1.64           H  
ATOM   6572 1HG  MET A 439     -20.644  -7.540  15.342  1.00  1.64           H  
ATOM   6573 2HG  MET A 439     -20.864  -6.814  16.920  1.00  1.64           H  
ATOM   6574 1HE  MET A 439     -16.922  -7.323  14.669  1.00  1.64           H  
ATOM   6575 2HE  MET A 439     -18.005  -8.702  14.929  1.00  1.64           H  
ATOM   6576 3HE  MET A 439     -18.563  -7.314  13.994  1.00  1.64           H  
ATOM   6577  N   VAL A 440     -20.301  -6.840  19.576  1.00  1.86           N  
ATOM   6578  CA  VAL A 440     -21.138  -5.819  20.194  1.00  1.86           C  
ATOM   6579  C   VAL A 440     -20.992  -4.518  19.427  1.00  1.86           C  
ATOM   6580  O   VAL A 440     -20.199  -3.651  19.799  1.00  1.86           O  
ATOM   6581  CB  VAL A 440     -20.745  -5.578  21.651  1.00  1.86           C  
ATOM   6582  CG1 VAL A 440     -21.702  -4.585  22.247  1.00  1.86           C  
ATOM   6583  CG2 VAL A 440     -20.753  -6.910  22.429  1.00  1.86           C  
ATOM   6584  H   VAL A 440     -19.334  -6.641  19.368  1.00  1.86           H  
ATOM   6585  HA  VAL A 440     -22.182  -6.135  20.154  1.00  1.86           H  
ATOM   6586  HB  VAL A 440     -19.751  -5.142  21.691  1.00  1.86           H  
ATOM   6587 1HG1 VAL A 440     -21.434  -4.397  23.255  1.00  1.86           H  
ATOM   6588 2HG1 VAL A 440     -21.667  -3.656  21.681  1.00  1.86           H  
ATOM   6589 3HG1 VAL A 440     -22.709  -4.996  22.213  1.00  1.86           H  
ATOM   6590 1HG2 VAL A 440     -20.478  -6.734  23.455  1.00  1.86           H  
ATOM   6591 2HG2 VAL A 440     -21.756  -7.345  22.392  1.00  1.86           H  
ATOM   6592 3HG2 VAL A 440     -20.041  -7.603  21.983  1.00  1.86           H  
ATOM   6593  N   ALA A 441     -21.789  -4.398  18.375  1.00  2.13           N  
ATOM   6594  CA  ALA A 441     -21.758  -3.297  17.418  1.00  2.13           C  
ATOM   6595  C   ALA A 441     -20.294  -2.896  17.140  1.00  2.13           C  
ATOM   6596  O   ALA A 441     -19.424  -3.774  17.084  1.00  2.13           O  
ATOM   6597  CB  ALA A 441     -22.586  -2.125  17.939  1.00  2.13           C  
ATOM   6598  H   ALA A 441     -22.431  -5.156  18.205  1.00  2.13           H  
ATOM   6599  HA  ALA A 441     -22.198  -3.654  16.487  1.00  2.13           H  
ATOM   6600 1HB  ALA A 441     -22.592  -1.344  17.203  1.00  2.13           H  
ATOM   6601 2HB  ALA A 441     -23.614  -2.454  18.110  1.00  2.13           H  
ATOM   6602 3HB  ALA A 441     -22.162  -1.756  18.873  1.00  2.13           H  
ATOM   6603  N   HIS A 442     -20.014  -1.583  17.046  1.00  2.41           N  
ATOM   6604  CA  HIS A 442     -18.642  -1.093  17.009  1.00  2.41           C  
ATOM   6605  C   HIS A 442     -18.505  -0.056  18.117  1.00  2.41           C  
ATOM   6606  O   HIS A 442     -17.611  -0.127  18.962  1.00  2.41           O  
ATOM   6607  CB  HIS A 442     -18.263  -0.370  15.688  1.00  2.41           C  
ATOM   6608  CG  HIS A 442     -18.361  -1.131  14.346  1.00  2.41           C  
ATOM   6609  ND1 HIS A 442     -17.568  -2.225  14.001  1.00  2.41           N  
ATOM   6610  CD2 HIS A 442     -19.111  -0.864  13.259  1.00  2.41           C  
ATOM   6611  CE1 HIS A 442     -17.877  -2.604  12.765  1.00  2.41           C  
ATOM   6612  NE2 HIS A 442     -18.806  -1.788  12.305  1.00  2.41           N  
ATOM   6613  H   HIS A 442     -20.754  -0.891  17.021  1.00  2.41           H  
ATOM   6614  HA  HIS A 442     -17.938  -1.887  17.213  1.00  2.41           H  
ATOM   6615 1HB  HIS A 442     -18.893   0.516  15.591  1.00  2.41           H  
ATOM   6616 2HB  HIS A 442     -17.239  -0.012  15.778  1.00  2.41           H  
ATOM   6617  HD2 HIS A 442     -19.825  -0.060  13.157  1.00  2.41           H  
ATOM   6618  HE1 HIS A 442     -17.435  -3.437  12.220  1.00  2.41           H  
ATOM   6619  HE2 HIS A 442     -19.261  -1.798  11.379  1.00  2.41           H  
ATOM   6620  N   GLN A 443     -19.458   0.878  18.141  1.00  2.67           N  
ATOM   6621  CA  GLN A 443     -19.465   2.040  19.025  1.00  2.67           C  
ATOM   6622  C   GLN A 443     -19.498   1.744  20.525  1.00  2.67           C  
ATOM   6623  O   GLN A 443     -19.129   2.614  21.316  1.00  2.67           O  
ATOM   6624  CB  GLN A 443     -20.627   2.952  18.614  1.00  2.67           C  
ATOM   6625  CG  GLN A 443     -22.016   2.341  18.762  1.00  2.67           C  
ATOM   6626  CD  GLN A 443     -22.397   1.508  17.549  1.00  2.67           C  
ATOM   6627  OE1 GLN A 443     -21.515   0.890  16.922  1.00  2.67           O  
ATOM   6628  NE2 GLN A 443     -23.684   1.488  17.207  1.00  2.67           N  
ATOM   6629  H   GLN A 443     -20.184   0.824  17.448  1.00  2.67           H  
ATOM   6630  HA  GLN A 443     -18.543   2.591  18.836  1.00  2.67           H  
ATOM   6631 1HB  GLN A 443     -20.603   3.858  19.219  1.00  2.67           H  
ATOM   6632 2HB  GLN A 443     -20.502   3.252  17.574  1.00  2.67           H  
ATOM   6633 1HG  GLN A 443     -22.045   1.703  19.622  1.00  2.67           H  
ATOM   6634 2HG  GLN A 443     -22.747   3.142  18.871  1.00  2.67           H  
ATOM   6635 1HE2 GLN A 443     -23.988   0.958  16.416  1.00  2.67           H  
ATOM   6636 2HE2 GLN A 443     -24.356   2.000  17.747  1.00  2.67           H  
ATOM   6637  N   MET A 444     -19.967   0.551  20.907  1.00  2.85           N  
ATOM   6638  CA  MET A 444     -20.004   0.140  22.308  1.00  2.85           C  
ATOM   6639  C   MET A 444     -18.987  -0.936  22.646  1.00  2.85           C  
ATOM   6640  O   MET A 444     -18.855  -1.321  23.810  1.00  2.85           O  
ATOM   6641  CB  MET A 444     -21.384  -0.353  22.705  1.00  2.85           C  
ATOM   6642  CG  MET A 444     -22.438   0.706  22.717  1.00  2.85           C  
ATOM   6643  SD  MET A 444     -22.002   2.026  23.866  1.00  2.85           S  
ATOM   6644  CE  MET A 444     -22.087   1.165  25.439  1.00  2.85           C  
ATOM   6645  H   MET A 444     -20.272  -0.100  20.195  1.00  2.85           H  
ATOM   6646  HA  MET A 444     -19.780   1.004  22.921  1.00  2.85           H  
ATOM   6647 1HB  MET A 444     -21.698  -1.137  22.013  1.00  2.85           H  
ATOM   6648 2HB  MET A 444     -21.342  -0.785  23.689  1.00  2.85           H  
ATOM   6649 1HG  MET A 444     -22.566   1.129  21.734  1.00  2.85           H  
ATOM   6650 2HG  MET A 444     -23.387   0.276  23.030  1.00  2.85           H  
ATOM   6651 1HE  MET A 444     -21.840   1.857  26.245  1.00  2.85           H  
ATOM   6652 2HE  MET A 444     -23.095   0.775  25.589  1.00  2.85           H  
ATOM   6653 3HE  MET A 444     -21.372   0.342  25.440  1.00  2.85           H  
ATOM   6654  N   ARG A 445     -18.239  -1.402  21.646  1.00  2.96           N  
ATOM   6655  CA  ARG A 445     -17.369  -2.566  21.804  1.00  2.96           C  
ATOM   6656  C   ARG A 445     -16.396  -2.443  22.961  1.00  2.96           C  
ATOM   6657  O   ARG A 445     -16.125  -3.421  23.668  1.00  2.96           O  
ATOM   6658  CB  ARG A 445     -16.606  -2.818  20.519  1.00  2.96           C  
ATOM   6659  CG  ARG A 445     -15.798  -4.103  20.487  1.00  2.96           C  
ATOM   6660  CD  ARG A 445     -15.121  -4.252  19.188  1.00  2.96           C  
ATOM   6661  NE  ARG A 445     -16.082  -4.176  18.114  1.00  2.96           N  
ATOM   6662  CZ  ARG A 445     -15.789  -4.043  16.815  1.00  2.96           C  
ATOM   6663  NH1 ARG A 445     -14.540  -4.019  16.395  1.00  2.96           N  
ATOM   6664  NH2 ARG A 445     -16.779  -3.914  15.976  1.00  2.96           N  
ATOM   6665  H   ARG A 445     -18.288  -0.972  20.723  1.00  2.96           H  
ATOM   6666  HA  ARG A 445     -18.009  -3.432  21.984  1.00  2.96           H  
ATOM   6667 1HB  ARG A 445     -17.320  -2.862  19.691  1.00  2.96           H  
ATOM   6668 2HB  ARG A 445     -15.934  -1.983  20.322  1.00  2.96           H  
ATOM   6669 1HG  ARG A 445     -15.046  -4.086  21.275  1.00  2.96           H  
ATOM   6670 2HG  ARG A 445     -16.466  -4.953  20.630  1.00  2.96           H  
ATOM   6671 1HD  ARG A 445     -14.395  -3.450  19.057  1.00  2.96           H  
ATOM   6672 2HD  ARG A 445     -14.620  -5.217  19.135  1.00  2.96           H  
ATOM   6673  HE  ARG A 445     -17.073  -4.173  18.363  1.00  2.96           H  
ATOM   6674 1HH1 ARG A 445     -13.783  -4.110  17.055  1.00  2.96           H  
ATOM   6675 2HH1 ARG A 445     -14.346  -3.908  15.411  1.00  2.96           H  
ATOM   6676 1HH2 ARG A 445     -17.751  -3.876  16.338  1.00  2.96           H  
ATOM   6677 2HH2 ARG A 445     -16.627  -3.757  14.995  1.00  2.96           H  
ATOM   6678  N   TRP A 446     -15.874  -1.240  23.159  1.00  3.04           N  
ATOM   6679  CA  TRP A 446     -14.904  -0.932  24.199  1.00  3.04           C  
ATOM   6680  C   TRP A 446     -15.283  -1.334  25.630  1.00  3.04           C  
ATOM   6681  O   TRP A 446     -14.390  -1.585  26.452  1.00  3.04           O  
ATOM   6682  CB  TRP A 446     -14.627   0.567  24.141  1.00  3.04           C  
ATOM   6683  CG  TRP A 446     -15.892   1.359  24.266  1.00  3.04           C  
ATOM   6684  CD1 TRP A 446     -16.609   1.774  23.203  1.00  3.04           C  
ATOM   6685  CD2 TRP A 446     -16.627   1.808  25.436  1.00  3.04           C  
ATOM   6686  NE1 TRP A 446     -17.716   2.438  23.604  1.00  3.04           N  
ATOM   6687  CE2 TRP A 446     -17.761   2.468  24.960  1.00  3.04           C  
ATOM   6688  CE3 TRP A 446     -16.428   1.698  26.815  1.00  3.04           C  
ATOM   6689  CZ2 TRP A 446     -18.703   3.014  25.805  1.00  3.04           C  
ATOM   6690  CZ3 TRP A 446     -17.378   2.248  27.670  1.00  3.04           C  
ATOM   6691  CH2 TRP A 446     -18.489   2.888  27.174  1.00  3.04           C  
ATOM   6692  H   TRP A 446     -16.170  -0.495  22.544  1.00  3.04           H  
ATOM   6693  HA  TRP A 446     -13.989  -1.438  23.930  1.00  3.04           H  
ATOM   6694 1HB  TRP A 446     -13.951   0.850  24.949  1.00  3.04           H  
ATOM   6695 2HB  TRP A 446     -14.147   0.818  23.197  1.00  3.04           H  
ATOM   6696  HD1 TRP A 446     -16.344   1.594  22.162  1.00  3.04           H  
ATOM   6697  HE1 TRP A 446     -18.403   2.824  22.948  1.00  3.04           H  
ATOM   6698  HE3 TRP A 446     -15.551   1.186  27.210  1.00  3.04           H  
ATOM   6699  HZ2 TRP A 446     -19.590   3.525  25.426  1.00  3.04           H  
ATOM   6700  HZ3 TRP A 446     -17.221   2.156  28.745  1.00  3.04           H  
ATOM   6701  HH2 TRP A 446     -19.216   3.308  27.869  1.00  3.04           H  
ATOM   6702  N   GLY A 447     -16.582  -1.445  25.930  1.00  3.16           N  
ATOM   6703  CA  GLY A 447     -17.008  -1.786  27.283  1.00  3.16           C  
ATOM   6704  C   GLY A 447     -17.140  -3.292  27.494  1.00  3.16           C  
ATOM   6705  O   GLY A 447     -17.481  -3.752  28.595  1.00  3.16           O  
ATOM   6706  H   GLY A 447     -17.290  -1.281  25.208  1.00  3.16           H  
ATOM   6707 1HA  GLY A 447     -16.301  -1.373  28.000  1.00  3.16           H  
ATOM   6708 2HA  GLY A 447     -17.969  -1.311  27.476  1.00  3.16           H  
ATOM   6709  N   PHE A 448     -16.887  -4.056  26.427  1.00  3.38           N  
ATOM   6710  CA  PHE A 448     -17.037  -5.499  26.455  1.00  3.38           C  
ATOM   6711  C   PHE A 448     -15.714  -6.215  26.134  1.00  3.38           C  
ATOM   6712  O   PHE A 448     -15.250  -7.060  26.905  1.00  3.38           O  
ATOM   6713  CB  PHE A 448     -18.098  -5.859  25.424  1.00  3.38           C  
ATOM   6714  CG  PHE A 448     -19.415  -5.179  25.672  1.00  3.38           C  
ATOM   6715  CD1 PHE A 448     -19.539  -3.856  25.381  1.00  3.38           C  
ATOM   6716  CD2 PHE A 448     -20.504  -5.834  26.169  1.00  3.38           C  
ATOM   6717  CE1 PHE A 448     -20.712  -3.181  25.587  1.00  3.38           C  
ATOM   6718  CE2 PHE A 448     -21.701  -5.186  26.371  1.00  3.38           C  
ATOM   6719  CZ  PHE A 448     -21.801  -3.839  26.075  1.00  3.38           C  
ATOM   6720  H   PHE A 448     -16.596  -3.620  25.556  1.00  3.38           H  
ATOM   6721  HA  PHE A 448     -17.374  -5.806  27.440  1.00  3.38           H  
ATOM   6722 1HB  PHE A 448     -17.755  -5.585  24.427  1.00  3.38           H  
ATOM   6723 2HB  PHE A 448     -18.268  -6.895  25.429  1.00  3.38           H  
ATOM   6724  HD1 PHE A 448     -18.673  -3.342  24.983  1.00  3.38           H  
ATOM   6725  HD2 PHE A 448     -20.418  -6.855  26.397  1.00  3.38           H  
ATOM   6726  HE1 PHE A 448     -20.769  -2.127  25.353  1.00  3.38           H  
ATOM   6727  HE2 PHE A 448     -22.557  -5.735  26.760  1.00  3.38           H  
ATOM   6728  HZ  PHE A 448     -22.730  -3.301  26.224  1.00  3.38           H  
ATOM   6729  N   ARG A 449     -15.106  -5.840  25.007  1.00  3.73           N  
ATOM   6730  CA  ARG A 449     -13.870  -6.430  24.473  1.00  3.73           C  
ATOM   6731  C   ARG A 449     -13.438  -7.805  25.022  1.00  3.73           C  
ATOM   6732  O   ARG A 449     -14.044  -8.843  24.719  1.00  3.73           O  
ATOM   6733  CB  ARG A 449     -12.701  -5.448  24.617  1.00  3.73           C  
ATOM   6734  CG  ARG A 449     -12.743  -4.257  23.685  1.00  3.73           C  
ATOM   6735  CD  ARG A 449     -11.620  -3.282  23.932  1.00  3.73           C  
ATOM   6736  NE  ARG A 449     -11.842  -2.469  25.132  1.00  3.73           N  
ATOM   6737  CZ  ARG A 449     -10.941  -1.709  25.750  1.00  3.73           C  
ATOM   6738  NH1 ARG A 449      -9.687  -1.649  25.347  1.00  3.73           N  
ATOM   6739  NH2 ARG A 449     -11.368  -1.014  26.775  1.00  3.73           N  
ATOM   6740  H   ARG A 449     -15.537  -5.089  24.468  1.00  3.73           H  
ATOM   6741  HA  ARG A 449     -14.028  -6.554  23.402  1.00  3.73           H  
ATOM   6742 1HB  ARG A 449     -12.663  -5.062  25.635  1.00  3.73           H  
ATOM   6743 2HB  ARG A 449     -11.759  -5.952  24.404  1.00  3.73           H  
ATOM   6744 1HG  ARG A 449     -12.684  -4.598  22.652  1.00  3.73           H  
ATOM   6745 2HG  ARG A 449     -13.677  -3.744  23.837  1.00  3.73           H  
ATOM   6746 1HD  ARG A 449     -10.687  -3.828  24.058  1.00  3.73           H  
ATOM   6747 2HD  ARG A 449     -11.536  -2.610  23.079  1.00  3.73           H  
ATOM   6748  HE  ARG A 449     -12.788  -2.417  25.528  1.00  3.73           H  
ATOM   6749 1HH1 ARG A 449      -9.387  -2.193  24.550  1.00  3.73           H  
ATOM   6750 2HH1 ARG A 449      -9.029  -1.059  25.834  1.00  3.73           H  
ATOM   6751 1HH2 ARG A 449     -12.369  -1.095  27.014  1.00  3.73           H  
ATOM   6752 2HH2 ARG A 449     -10.745  -0.413  27.291  1.00  3.73           H  
ATOM   6753  N   GLY A 450     -12.361  -7.799  25.813  1.00  4.21           N  
ATOM   6754  CA  GLY A 450     -11.695  -9.015  26.260  1.00  4.21           C  
ATOM   6755  C   GLY A 450     -12.391  -9.754  27.380  1.00  4.21           C  
ATOM   6756  O   GLY A 450     -11.948 -10.832  27.778  1.00  4.21           O  
ATOM   6757  H   GLY A 450     -11.957  -6.916  26.082  1.00  4.21           H  
ATOM   6758 1HA  GLY A 450     -11.584  -9.683  25.407  1.00  4.21           H  
ATOM   6759 2HA  GLY A 450     -10.686  -8.760  26.580  1.00  4.21           H  
ATOM   6760  N   LYS A 451     -13.509  -9.236  27.860  1.00  4.79           N  
ATOM   6761  CA  LYS A 451     -14.218  -9.894  28.942  1.00  4.79           C  
ATOM   6762  C   LYS A 451     -14.683 -11.293  28.505  1.00  4.79           C  
ATOM   6763  O   LYS A 451     -14.854 -12.181  29.338  1.00  4.79           O  
ATOM   6764  CB  LYS A 451     -15.373  -9.014  29.402  1.00  4.79           C  
ATOM   6765  CG  LYS A 451     -14.940  -7.733  30.111  1.00  4.79           C  
ATOM   6766  CD  LYS A 451     -16.139  -6.842  30.429  1.00  4.79           C  
ATOM   6767  CE  LYS A 451     -15.713  -5.549  31.130  1.00  4.79           C  
ATOM   6768  NZ  LYS A 451     -16.848  -4.588  31.266  1.00  4.79           N  
ATOM   6769  H   LYS A 451     -13.889  -8.370  27.473  1.00  4.79           H  
ATOM   6770  HA  LYS A 451     -13.533 -10.019  29.780  1.00  4.79           H  
ATOM   6771 1HB  LYS A 451     -15.974  -8.725  28.574  1.00  4.79           H  
ATOM   6772 2HB  LYS A 451     -15.997  -9.576  30.083  1.00  4.79           H  
ATOM   6773 1HG  LYS A 451     -14.416  -7.980  31.032  1.00  4.79           H  
ATOM   6774 2HG  LYS A 451     -14.264  -7.183  29.455  1.00  4.79           H  
ATOM   6775 1HD  LYS A 451     -16.649  -6.586  29.503  1.00  4.79           H  
ATOM   6776 2HD  LYS A 451     -16.839  -7.388  31.065  1.00  4.79           H  
ATOM   6777 1HE  LYS A 451     -15.344  -5.799  32.122  1.00  4.79           H  
ATOM   6778 2HE  LYS A 451     -14.913  -5.072  30.562  1.00  4.79           H  
ATOM   6779 1HZ  LYS A 451     -16.532  -3.757  31.737  1.00  4.79           H  
ATOM   6780 2HZ  LYS A 451     -17.183  -4.329  30.308  1.00  4.79           H  
ATOM   6781 3HZ  LYS A 451     -17.599  -5.008  31.791  1.00  4.79           H  
ATOM   6782  N   ALA A 452     -14.869 -11.501  27.189  1.00  5.45           N  
ATOM   6783  CA  ALA A 452     -15.272 -12.810  26.672  1.00  5.45           C  
ATOM   6784  C   ALA A 452     -14.241 -13.241  25.632  1.00  5.45           C  
ATOM   6785  O   ALA A 452     -14.532 -13.999  24.703  1.00  5.45           O  
ATOM   6786  CB  ALA A 452     -16.677 -12.787  26.079  1.00  5.45           C  
ATOM   6787  H   ALA A 452     -14.696 -10.732  26.528  1.00  5.45           H  
ATOM   6788  HA  ALA A 452     -15.256 -13.528  27.493  1.00  5.45           H  
ATOM   6789 1HB  ALA A 452     -16.936 -13.783  25.723  1.00  5.45           H  
ATOM   6790 2HB  ALA A 452     -17.396 -12.481  26.844  1.00  5.45           H  
ATOM   6791 3HB  ALA A 452     -16.709 -12.101  25.254  1.00  5.45           H  
ATOM   6792  N   GLY A 453     -13.001 -12.774  25.801  1.00  6.10           N  
ATOM   6793  CA  GLY A 453     -11.917 -13.002  24.840  1.00  6.10           C  
ATOM   6794  C   GLY A 453     -11.310 -14.405  24.840  1.00  6.10           C  
ATOM   6795  O   GLY A 453     -10.100 -14.569  24.978  1.00  6.10           O  
ATOM   6796  H   GLY A 453     -12.787 -12.199  26.617  1.00  6.10           H  
ATOM   6797 1HA  GLY A 453     -12.282 -12.769  23.842  1.00  6.10           H  
ATOM   6798 2HA  GLY A 453     -11.126 -12.281  25.045  1.00  6.10           H  
ATOM   6799  N   GLY A 454     -12.157 -15.417  24.671  1.00  6.66           N  
ATOM   6800  CA  GLY A 454     -11.717 -16.810  24.603  1.00  6.66           C  
ATOM   6801  C   GLY A 454     -11.452 -17.247  23.158  1.00  6.66           C  
ATOM   6802  O   GLY A 454     -11.105 -18.403  22.906  1.00  6.66           O  
ATOM   6803  H   GLY A 454     -13.141 -15.183  24.576  1.00  6.66           H  
ATOM   6804 1HA  GLY A 454     -10.811 -16.936  25.195  1.00  6.66           H  
ATOM   6805 2HA  GLY A 454     -12.480 -17.451  25.043  1.00  6.66           H  
ATOM   6806  N   HIS A 455     -11.653 -16.317  22.229  1.00  7.12           N  
ATOM   6807  CA  HIS A 455     -11.515 -16.544  20.797  1.00  7.12           C  
ATOM   6808  C   HIS A 455     -10.767 -15.377  20.166  1.00  7.12           C  
ATOM   6809  O   HIS A 455     -11.338 -14.657  19.344  1.00  7.12           O  
ATOM   6810  OXT HIS A 455      -9.737 -14.977  20.703  1.00  7.12           O  
ATOM   6811  CB  HIS A 455     -12.896 -16.669  20.148  1.00  7.12           C  
ATOM   6812  CG  HIS A 455     -13.741 -17.773  20.714  1.00  7.12           C  
ATOM   6813  ND1 HIS A 455     -13.766 -19.047  20.190  1.00  7.12           N  
ATOM   6814  CD2 HIS A 455     -14.555 -17.793  21.793  1.00  7.12           C  
ATOM   6815  CE1 HIS A 455     -14.582 -19.797  20.921  1.00  7.12           C  
ATOM   6816  NE2 HIS A 455     -15.066 -19.050  21.895  1.00  7.12           N  
ATOM   6817  H   HIS A 455     -11.919 -15.401  22.551  1.00  7.12           H  
ATOM   6818  HA  HIS A 455     -10.949 -17.457  20.611  1.00  7.12           H  
ATOM   6819 1HB  HIS A 455     -13.422 -15.741  20.255  1.00  7.12           H  
ATOM   6820 2HB  HIS A 455     -12.777 -16.850  19.079  1.00  7.12           H  
ATOM   6821  HD2 HIS A 455     -14.759 -16.971  22.468  1.00  7.12           H  
ATOM   6822  HE1 HIS A 455     -14.806 -20.850  20.754  1.00  7.12           H  
ATOM   6823  HE2 HIS A 455     -15.713 -19.340  22.639  1.00  7.12           H  
TER    6824
ENDMDL

REMARK ID 363297 MODEL 3 2022-07-09_00000063_1_19
PFRMAT TS
TARGET 2022-07-09_00000063_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   SER A   7       1.943  -1.634   1.602  1.00 15.06           N  
ATOM      2  CA  SER A   7       2.848  -0.631   2.154  1.00 15.06           C  
ATOM      3  C   SER A   7       2.098   0.600   2.702  1.00 15.06           C  
ATOM      4  O   SER A   7       1.728   0.640   3.877  1.00 15.06           O  
ATOM      5  CB  SER A   7       3.883  -0.234   1.097  1.00 15.06           C  
ATOM      6  OG  SER A   7       3.288   0.411  -0.002  1.00 15.06           O  
ATOM      7 1H   SER A   7       2.462  -2.481   1.418  1.00 15.06           H  
ATOM      8 2H   SER A   7       1.209  -1.832   2.265  1.00 15.06           H  
ATOM      9 3H   SER A   7       1.542  -1.298   0.739  1.00 15.06           H  
ATOM     10  HA  SER A   7       3.386  -1.087   2.986  1.00 15.06           H  
ATOM     11 1HB  SER A   7       4.626   0.424   1.548  1.00 15.06           H  
ATOM     12 2HB  SER A   7       4.405  -1.127   0.755  1.00 15.06           H  
ATOM     13  HG  SER A   7       3.988   0.516  -0.657  1.00 15.06           H  
ATOM     14  N   SER A   8       1.832   1.585   1.841  1.00 15.04           N  
ATOM     15  CA  SER A   8       1.186   2.849   2.234  1.00 15.04           C  
ATOM     16  C   SER A   8      -0.225   2.693   2.800  1.00 15.04           C  
ATOM     17  O   SER A   8      -0.690   3.532   3.571  1.00 15.04           O  
ATOM     18  CB  SER A   8       1.133   3.782   1.041  1.00 15.04           C  
ATOM     19  OG  SER A   8       0.270   3.284   0.053  1.00 15.04           O  
ATOM     20  H   SER A   8       2.152   1.469   0.893  1.00 15.04           H  
ATOM     21  HA  SER A   8       1.804   3.313   3.005  1.00 15.04           H  
ATOM     22 1HB  SER A   8       0.793   4.766   1.363  1.00 15.04           H  
ATOM     23 2HB  SER A   8       2.134   3.899   0.627  1.00 15.04           H  
ATOM     24  HG  SER A   8      -0.598   3.242   0.461  1.00 15.04           H  
ATOM     25  N   GLY A   9      -0.881   1.576   2.489  1.00 15.01           N  
ATOM     26  CA  GLY A   9      -2.225   1.285   2.980  1.00 15.01           C  
ATOM     27  C   GLY A   9      -2.290   1.194   4.510  1.00 15.01           C  
ATOM     28  O   GLY A   9      -3.371   1.272   5.092  1.00 15.01           O  
ATOM     29  H   GLY A   9      -0.434   0.926   1.865  1.00 15.01           H  
ATOM     30 1HA  GLY A   9      -2.908   2.062   2.636  1.00 15.01           H  
ATOM     31 2HA  GLY A   9      -2.571   0.348   2.546  1.00 15.01           H  
ATOM     32  N   LEU A  10      -1.132   1.026   5.164  1.00 14.98           N  
ATOM     33  CA  LEU A  10      -1.071   0.957   6.616  1.00 14.98           C  
ATOM     34  C   LEU A  10      -1.492   2.273   7.266  1.00 14.98           C  
ATOM     35  O   LEU A  10      -1.991   2.275   8.394  1.00 14.98           O  
ATOM     36  CB  LEU A  10       0.347   0.593   7.055  1.00 14.98           C  
ATOM     37  CG  LEU A  10       0.785  -0.833   6.707  1.00 14.98           C  
ATOM     38  CD1 LEU A  10       2.258  -1.006   7.039  1.00 14.98           C  
ATOM     39  CD2 LEU A  10      -0.074  -1.821   7.483  1.00 14.98           C  
ATOM     40  H   LEU A  10      -0.258   0.957   4.642  1.00 14.98           H  
ATOM     41  HA  LEU A  10      -1.753   0.178   6.950  1.00 14.98           H  
ATOM     42 1HB  LEU A  10       1.043   1.278   6.569  1.00 14.98           H  
ATOM     43 2HB  LEU A  10       0.428   0.723   8.132  1.00 14.98           H  
ATOM     44  HG  LEU A  10       0.658  -1.002   5.638  1.00 14.98           H  
ATOM     45 1HD1 LEU A  10       2.573  -2.016   6.784  1.00 14.98           H  
ATOM     46 2HD1 LEU A  10       2.841  -0.285   6.461  1.00 14.98           H  
ATOM     47 3HD1 LEU A  10       2.414  -0.834   8.102  1.00 14.98           H  
ATOM     48 1HD2 LEU A  10       0.228  -2.838   7.234  1.00 14.98           H  
ATOM     49 2HD2 LEU A  10       0.055  -1.654   8.552  1.00 14.98           H  
ATOM     50 3HD2 LEU A  10      -1.122  -1.677   7.216  1.00 14.98           H  
ATOM     51  N   VAL A  11      -1.239   3.395   6.581  1.00 14.95           N  
ATOM     52  CA  VAL A  11      -1.591   4.712   7.094  1.00 14.95           C  
ATOM     53  C   VAL A  11      -2.314   5.550   6.048  1.00 14.95           C  
ATOM     54  O   VAL A  11      -1.678   6.382   5.403  1.00 14.95           O  
ATOM     55  CB  VAL A  11      -0.342   5.500   7.516  1.00 14.95           C  
ATOM     56  CG1 VAL A  11      -0.785   6.803   8.147  1.00 14.95           C  
ATOM     57  CG2 VAL A  11       0.503   4.678   8.482  1.00 14.95           C  
ATOM     58  H   VAL A  11      -0.855   3.330   5.637  1.00 14.95           H  
ATOM     59  HA  VAL A  11      -2.229   4.589   7.968  1.00 14.95           H  
ATOM     60  HB  VAL A  11       0.246   5.743   6.631  1.00 14.95           H  
ATOM     61 1HG1 VAL A  11       0.088   7.387   8.433  1.00 14.95           H  
ATOM     62 2HG1 VAL A  11      -1.384   7.368   7.429  1.00 14.95           H  
ATOM     63 3HG1 VAL A  11      -1.386   6.590   9.031  1.00 14.95           H  
ATOM     64 1HG2 VAL A  11       1.381   5.255   8.772  1.00 14.95           H  
ATOM     65 2HG2 VAL A  11      -0.086   4.441   9.369  1.00 14.95           H  
ATOM     66 3HG2 VAL A  11       0.824   3.757   8.002  1.00 14.95           H  
ATOM     67  N   PRO A  12      -3.622   5.371   5.841  1.00 14.94           N  
ATOM     68  CA  PRO A  12      -4.395   6.090   4.852  1.00 14.94           C  
ATOM     69  C   PRO A  12      -4.284   7.591   5.056  1.00 14.94           C  
ATOM     70  O   PRO A  12      -4.369   8.070   6.190  1.00 14.94           O  
ATOM     71  CB  PRO A  12      -5.821   5.596   5.122  1.00 14.94           C  
ATOM     72  CG  PRO A  12      -5.631   4.233   5.759  1.00 14.94           C  
ATOM     73  CD  PRO A  12      -4.392   4.380   6.613  1.00 14.94           C  
ATOM     74  HA  PRO A  12      -4.046   5.801   3.845  1.00 14.94           H  
ATOM     75 1HB  PRO A  12      -6.346   6.311   5.780  1.00 14.94           H  
ATOM     76 2HB  PRO A  12      -6.389   5.555   4.183  1.00 14.94           H  
ATOM     77 1HG  PRO A  12      -6.520   3.952   6.340  1.00 14.94           H  
ATOM     78 2HG  PRO A  12      -5.501   3.461   4.980  1.00 14.94           H  
ATOM     79 1HD  PRO A  12      -4.635   4.763   7.614  1.00 14.94           H  
ATOM     80 2HD  PRO A  12      -3.900   3.412   6.648  1.00 14.94           H  
ATOM     81  N   ARG A  13      -4.141   8.335   3.965  1.00 14.94           N  
ATOM     82  CA  ARG A  13      -4.061   9.793   4.045  1.00 14.94           C  
ATOM     83  C   ARG A  13      -5.192  10.427   3.237  1.00 14.94           C  
ATOM     84  O   ARG A  13      -5.742  11.476   3.602  1.00 14.94           O  
ATOM     85  CB  ARG A  13      -2.719  10.274   3.505  1.00 14.94           C  
ATOM     86  CG  ARG A  13      -1.480   9.688   4.217  1.00 14.94           C  
ATOM     87  CD  ARG A  13      -1.315  10.149   5.629  1.00 14.94           C  
ATOM     88  NE  ARG A  13      -0.910  11.552   5.713  1.00 14.94           N  
ATOM     89  CZ  ARG A  13      -0.900  12.288   6.840  1.00 14.94           C  
ATOM     90  NH1 ARG A  13      -1.284  11.771   7.991  1.00 14.94           N  
ATOM     91  NH2 ARG A  13      -0.493  13.532   6.772  1.00 14.94           N  
ATOM     92  H   ARG A  13      -4.054   7.874   3.074  1.00 14.94           H  
ATOM     93  HA  ARG A  13      -4.157  10.099   5.087  1.00 14.94           H  
ATOM     94 1HB  ARG A  13      -2.641  10.025   2.449  1.00 14.94           H  
ATOM     95 2HB  ARG A  13      -2.664  11.362   3.586  1.00 14.94           H  
ATOM     96 1HG  ARG A  13      -1.546   8.604   4.222  1.00 14.94           H  
ATOM     97 2HG  ARG A  13      -0.587   9.986   3.669  1.00 14.94           H  
ATOM     98 1HD  ARG A  13      -2.259  10.028   6.163  1.00 14.94           H  
ATOM     99 2HD  ARG A  13      -0.550   9.543   6.113  1.00 14.94           H  
ATOM    100  HE  ARG A  13      -0.597  12.015   4.857  1.00 14.94           H  
ATOM    101 1HH1 ARG A  13      -1.595  10.808   8.034  1.00 14.94           H  
ATOM    102 2HH1 ARG A  13      -1.268  12.336   8.828  1.00 14.94           H  
ATOM    103 1HH2 ARG A  13      -0.190  13.900   5.853  1.00 14.94           H  
ATOM    104 2HH2 ARG A  13      -0.469  14.109   7.597  1.00 14.94           H  
ATOM    105  N   GLY A  14      -5.552   9.752   2.141  1.00 14.93           N  
ATOM    106  CA  GLY A  14      -6.543  10.235   1.192  1.00 14.93           C  
ATOM    107  C   GLY A  14      -7.909  10.469   1.815  1.00 14.93           C  
ATOM    108  O   GLY A  14      -8.634  11.366   1.384  1.00 14.93           O  
ATOM    109  H   GLY A  14      -5.085   8.888   1.932  1.00 14.93           H  
ATOM    110 1HA  GLY A  14      -6.184  11.160   0.740  1.00 14.93           H  
ATOM    111 2HA  GLY A  14      -6.638   9.513   0.382  1.00 14.93           H  
ATOM    112  N   SER A  15      -8.275   9.665   2.822  1.00 14.90           N  
ATOM    113  CA  SER A  15      -9.584   9.809   3.453  1.00 14.90           C  
ATOM    114  C   SER A  15      -9.710  11.109   4.245  1.00 14.90           C  
ATOM    115  O   SER A  15     -10.822  11.579   4.504  1.00 14.90           O  
ATOM    116  CB  SER A  15      -9.876   8.615   4.349  1.00 14.90           C  
ATOM    117  OG  SER A  15      -9.036   8.587   5.468  1.00 14.90           O  
ATOM    118  H   SER A  15      -7.640   8.949   3.142  1.00 14.90           H  
ATOM    119  HA  SER A  15     -10.338   9.827   2.665  1.00 14.90           H  
ATOM    120 1HB  SER A  15     -10.915   8.652   4.675  1.00 14.90           H  
ATOM    121 2HB  SER A  15      -9.747   7.699   3.776  1.00 14.90           H  
ATOM    122  HG  SER A  15      -9.334   9.304   6.038  1.00 14.90           H  
ATOM    123  N   HIS A  16      -8.579  11.718   4.596  1.00 14.84           N  
ATOM    124  CA  HIS A  16      -8.617  12.964   5.332  1.00 14.84           C  
ATOM    125  C   HIS A  16      -8.519  14.090   4.327  1.00 14.84           C  
ATOM    126  O   HIS A  16      -9.302  15.040   4.346  1.00 14.84           O  
ATOM    127  CB  HIS A  16      -7.438  13.043   6.307  1.00 14.84           C  
ATOM    128  CG  HIS A  16      -7.469  12.001   7.377  1.00 14.84           C  
ATOM    129  ND1 HIS A  16      -8.375  12.026   8.417  1.00 14.84           N  
ATOM    130  CD2 HIS A  16      -6.711  10.893   7.562  1.00 14.84           C  
ATOM    131  CE1 HIS A  16      -8.168  10.981   9.201  1.00 14.84           C  
ATOM    132  NE2 HIS A  16      -7.165  10.279   8.704  1.00 14.84           N  
ATOM    133  H   HIS A  16      -7.675  11.330   4.336  1.00 14.84           H  
ATOM    134  HA  HIS A  16      -9.551  13.063   5.882  1.00 14.84           H  
ATOM    135 1HB  HIS A  16      -6.503  12.934   5.753  1.00 14.84           H  
ATOM    136 2HB  HIS A  16      -7.423  14.022   6.784  1.00 14.84           H  
ATOM    137  HD2 HIS A  16      -5.892  10.550   6.922  1.00 14.84           H  
ATOM    138  HE1 HIS A  16      -8.731  10.739  10.102  1.00 14.84           H  
ATOM    139  HE2 HIS A  16      -6.788   9.426   9.093  1.00 14.84           H  
ATOM    140  N   MET A  17      -7.608  13.923   3.373  1.00 14.75           N  
ATOM    141  CA  MET A  17      -7.347  14.946   2.377  1.00 14.75           C  
ATOM    142  C   MET A  17      -8.544  15.179   1.456  1.00 14.75           C  
ATOM    143  O   MET A  17      -8.744  16.283   0.950  1.00 14.75           O  
ATOM    144  CB  MET A  17      -6.092  14.582   1.586  1.00 14.75           C  
ATOM    145  CG  MET A  17      -4.797  14.645   2.418  1.00 14.75           C  
ATOM    146  SD  MET A  17      -3.314  14.164   1.495  1.00 14.75           S  
ATOM    147  CE  MET A  17      -2.987  15.593   0.439  1.00 14.75           C  
ATOM    148  H   MET A  17      -7.029  13.083   3.379  1.00 14.75           H  
ATOM    149  HA  MET A  17      -7.158  15.873   2.901  1.00 14.75           H  
ATOM    150 1HB  MET A  17      -6.193  13.566   1.211  1.00 14.75           H  
ATOM    151 2HB  MET A  17      -5.993  15.239   0.726  1.00 14.75           H  
ATOM    152 1HG  MET A  17      -4.651  15.654   2.802  1.00 14.75           H  
ATOM    153 2HG  MET A  17      -4.897  13.975   3.272  1.00 14.75           H  
ATOM    154 1HE  MET A  17      -2.102  15.407  -0.168  1.00 14.75           H  
ATOM    155 2HE  MET A  17      -3.840  15.773  -0.214  1.00 14.75           H  
ATOM    156 3HE  MET A  17      -2.810  16.471   1.059  1.00 14.75           H  
ATOM    157  N   SER A  18      -9.352  14.136   1.260  1.00 14.65           N  
ATOM    158  CA  SER A  18     -10.520  14.191   0.399  1.00 14.65           C  
ATOM    159  C   SER A  18     -11.805  14.620   1.114  1.00 14.65           C  
ATOM    160  O   SER A  18     -12.849  14.707   0.466  1.00 14.65           O  
ATOM    161  CB  SER A  18     -10.785  12.820  -0.185  1.00 14.65           C  
ATOM    162  OG  SER A  18      -9.695  12.369  -0.933  1.00 14.65           O  
ATOM    163  H   SER A  18      -9.119  13.237   1.674  1.00 14.65           H  
ATOM    164  HA  SER A  18     -10.319  14.898  -0.404  1.00 14.65           H  
ATOM    165 1HB  SER A  18     -11.001  12.114   0.620  1.00 14.65           H  
ATOM    166 2HB  SER A  18     -11.665  12.869  -0.820  1.00 14.65           H  
ATOM    167  HG  SER A  18      -9.060  12.029  -0.263  1.00 14.65           H  
ATOM    168  N   THR A  19     -11.771  14.842   2.432  1.00 14.56           N  
ATOM    169  CA  THR A  19     -13.012  15.175   3.126  1.00 14.56           C  
ATOM    170  C   THR A  19     -13.274  16.692   3.191  1.00 14.56           C  
ATOM    171  O   THR A  19     -12.474  17.423   3.767  1.00 14.56           O  
ATOM    172  CB  THR A  19     -13.027  14.596   4.558  1.00 14.56           C  
ATOM    173  OG1 THR A  19     -12.977  13.148   4.510  1.00 14.56           O  
ATOM    174  CG2 THR A  19     -14.287  15.039   5.293  1.00 14.56           C  
ATOM    175  H   THR A  19     -10.895  14.800   2.957  1.00 14.56           H  
ATOM    176  HA  THR A  19     -13.801  14.669   2.593  1.00 14.56           H  
ATOM    177  HB  THR A  19     -12.151  14.959   5.101  1.00 14.56           H  
ATOM    178  HG1 THR A  19     -12.051  12.810   4.452  1.00 14.56           H  
ATOM    179 1HG2 THR A  19     -14.277  14.632   6.301  1.00 14.56           H  
ATOM    180 2HG2 THR A  19     -14.318  16.129   5.341  1.00 14.56           H  
ATOM    181 3HG2 THR A  19     -15.164  14.677   4.768  1.00 14.56           H  
ATOM    182  N   PRO A  20     -14.401  17.195   2.629  1.00 14.51           N  
ATOM    183  CA  PRO A  20     -14.771  18.595   2.596  1.00 14.51           C  
ATOM    184  C   PRO A  20     -15.272  19.079   3.943  1.00 14.51           C  
ATOM    185  O   PRO A  20     -15.828  18.300   4.720  1.00 14.51           O  
ATOM    186  CB  PRO A  20     -15.923  18.614   1.580  1.00 14.51           C  
ATOM    187  CG  PRO A  20     -16.554  17.260   1.703  1.00 14.51           C  
ATOM    188  CD  PRO A  20     -15.401  16.309   1.982  1.00 14.51           C  
ATOM    189  HA  PRO A  20     -13.914  19.193   2.258  1.00 14.51           H  
ATOM    190 1HB  PRO A  20     -16.614  19.440   1.812  1.00 14.51           H  
ATOM    191 2HB  PRO A  20     -15.554  18.782   0.578  1.00 14.51           H  
ATOM    192 1HG  PRO A  20     -17.300  17.270   2.515  1.00 14.51           H  
ATOM    193 2HG  PRO A  20     -17.096  17.009   0.779  1.00 14.51           H  
ATOM    194 1HD  PRO A  20     -15.770  15.540   2.667  1.00 14.51           H  
ATOM    195 2HD  PRO A  20     -15.008  15.893   1.042  1.00 14.51           H  
ATOM    196  N   THR A  21     -15.163  20.376   4.164  1.00 14.49           N  
ATOM    197  CA  THR A  21     -15.803  21.024   5.294  1.00 14.49           C  
ATOM    198  C   THR A  21     -16.559  22.229   4.737  1.00 14.49           C  
ATOM    199  O   THR A  21     -15.973  23.006   3.979  1.00 14.49           O  
ATOM    200  CB  THR A  21     -14.766  21.475   6.344  1.00 14.49           C  
ATOM    201  OG1 THR A  21     -14.028  20.334   6.793  1.00 14.49           O  
ATOM    202  CG2 THR A  21     -15.428  22.148   7.541  1.00 14.49           C  
ATOM    203  H   THR A  21     -14.648  20.932   3.502  1.00 14.49           H  
ATOM    204  HA  THR A  21     -16.479  20.313   5.755  1.00 14.49           H  
ATOM    205  HB  THR A  21     -14.088  22.188   5.893  1.00 14.49           H  
ATOM    206  HG1 THR A  21     -14.638  19.685   7.168  1.00 14.49           H  
ATOM    207 1HG2 THR A  21     -14.664  22.455   8.257  1.00 14.49           H  
ATOM    208 2HG2 THR A  21     -15.979  23.025   7.206  1.00 14.49           H  
ATOM    209 3HG2 THR A  21     -16.109  21.453   8.022  1.00 14.49           H  
ATOM    210  N   PRO A  22     -17.853  22.410   5.017  1.00 14.51           N  
ATOM    211  CA  PRO A  22     -18.610  23.554   4.572  1.00 14.51           C  
ATOM    212  C   PRO A  22     -18.158  24.783   5.322  1.00 14.51           C  
ATOM    213  O   PRO A  22     -17.784  24.692   6.496  1.00 14.51           O  
ATOM    214  CB  PRO A  22     -20.048  23.161   4.891  1.00 14.51           C  
ATOM    215  CG  PRO A  22     -19.928  22.189   6.054  1.00 14.51           C  
ATOM    216  CD  PRO A  22     -18.624  21.439   5.814  1.00 14.51           C  
ATOM    217  HA  PRO A  22     -18.478  23.681   3.489  1.00 14.51           H  
ATOM    218 1HB  PRO A  22     -20.624  24.073   5.147  1.00 14.51           H  
ATOM    219 2HB  PRO A  22     -20.525  22.727   4.001  1.00 14.51           H  
ATOM    220 1HG  PRO A  22     -19.926  22.744   7.003  1.00 14.51           H  
ATOM    221 2HG  PRO A  22     -20.803  21.520   6.079  1.00 14.51           H  
ATOM    222 1HD  PRO A  22     -18.162  21.254   6.788  1.00 14.51           H  
ATOM    223 2HD  PRO A  22     -18.796  20.512   5.240  1.00 14.51           H  
ATOM    224  N   HIS A  23     -18.242  25.932   4.695  1.00 14.53           N  
ATOM    225  CA  HIS A  23     -17.961  27.173   5.376  1.00 14.53           C  
ATOM    226  C   HIS A  23     -19.058  27.359   6.422  1.00 14.53           C  
ATOM    227  O   HIS A  23     -20.221  27.136   6.107  1.00 14.53           O  
ATOM    228  CB  HIS A  23     -17.940  28.318   4.357  1.00 14.53           C  
ATOM    229  CG  HIS A  23     -17.433  29.614   4.870  1.00 14.53           C  
ATOM    230  ND1 HIS A  23     -18.192  30.457   5.659  1.00 14.53           N  
ATOM    231  CD2 HIS A  23     -16.230  30.215   4.719  1.00 14.53           C  
ATOM    232  CE1 HIS A  23     -17.469  31.527   5.971  1.00 14.53           C  
ATOM    233  NE2 HIS A  23     -16.278  31.402   5.411  1.00 14.53           N  
ATOM    234  H   HIS A  23     -18.498  25.945   3.711  1.00 14.53           H  
ATOM    235  HA  HIS A  23     -16.989  27.107   5.852  1.00 14.53           H  
ATOM    236 1HB  HIS A  23     -17.314  28.024   3.514  1.00 14.53           H  
ATOM    237 2HB  HIS A  23     -18.949  28.473   3.968  1.00 14.53           H  
ATOM    238  HD2 HIS A  23     -15.381  29.825   4.156  1.00 14.53           H  
ATOM    239  HE1 HIS A  23     -17.798  32.367   6.584  1.00 14.53           H  
ATOM    240  HE2 HIS A  23     -15.518  32.067   5.478  1.00 14.53           H  
ATOM    241  N   PRO A  24     -18.784  27.823   7.644  1.00 14.50           N  
ATOM    242  CA  PRO A  24     -19.796  28.021   8.663  1.00 14.50           C  
ATOM    243  C   PRO A  24     -20.906  28.999   8.273  1.00 14.50           C  
ATOM    244  O   PRO A  24     -21.986  28.958   8.865  1.00 14.50           O  
ATOM    245  CB  PRO A  24     -18.976  28.528   9.852  1.00 14.50           C  
ATOM    246  CG  PRO A  24     -17.686  29.052   9.259  1.00 14.50           C  
ATOM    247  CD  PRO A  24     -17.412  28.144   8.081  1.00 14.50           C  
ATOM    248  HA  PRO A  24     -20.234  27.038   8.901  1.00 14.50           H  
ATOM    249 1HB  PRO A  24     -19.541  29.309  10.381  1.00 14.50           H  
ATOM    250 2HB  PRO A  24     -18.820  27.723  10.566  1.00 14.50           H  
ATOM    251 1HG  PRO A  24     -17.808  30.104   8.964  1.00 14.50           H  
ATOM    252 2HG  PRO A  24     -16.889  29.020  10.018  1.00 14.50           H  
ATOM    253 1HD  PRO A  24     -16.846  28.702   7.351  1.00 14.50           H  
ATOM    254 2HD  PRO A  24     -16.892  27.226   8.396  1.00 14.50           H  
ATOM    255  N   GLN A  25     -20.659  29.898   7.309  1.00 14.40           N  
ATOM    256  CA  GLN A  25     -21.695  30.842   6.912  1.00 14.40           C  
ATOM    257  C   GLN A  25     -22.258  30.581   5.505  1.00 14.40           C  
ATOM    258  O   GLN A  25     -22.960  31.439   4.965  1.00 14.40           O  
ATOM    259  CB  GLN A  25     -21.156  32.274   6.982  1.00 14.40           C  
ATOM    260  CG  GLN A  25     -20.743  32.715   8.381  1.00 14.40           C  
ATOM    261  CD  GLN A  25     -20.199  34.140   8.416  1.00 14.40           C  
ATOM    262  OE1 GLN A  25     -20.085  34.809   7.385  1.00 14.40           O  
ATOM    263  NE2 GLN A  25     -19.860  34.610   9.612  1.00 14.40           N  
ATOM    264  H   GLN A  25     -19.764  29.943   6.823  1.00 14.40           H  
ATOM    265  HA  GLN A  25     -22.522  30.756   7.613  1.00 14.40           H  
ATOM    266 1HB  GLN A  25     -20.303  32.371   6.322  1.00 14.40           H  
ATOM    267 2HB  GLN A  25     -21.921  32.962   6.627  1.00 14.40           H  
ATOM    268 1HG  GLN A  25     -21.610  32.656   9.038  1.00 14.40           H  
ATOM    269 2HG  GLN A  25     -19.960  32.043   8.736  1.00 14.40           H  
ATOM    270 1HE2 GLN A  25     -19.498  35.539   9.700  1.00 14.40           H  
ATOM    271 2HE2 GLN A  25     -19.969  34.038  10.425  1.00 14.40           H  
ATOM    272  N   HIS A  26     -21.952  29.427   4.890  1.00 14.23           N  
ATOM    273  CA  HIS A  26     -22.451  29.189   3.527  1.00 14.23           C  
ATOM    274  C   HIS A  26     -22.326  27.695   3.150  1.00 14.23           C  
ATOM    275  O   HIS A  26     -21.959  26.862   3.966  1.00 14.23           O  
ATOM    276  CB  HIS A  26     -21.696  30.060   2.500  1.00 14.23           C  
ATOM    277  CG  HIS A  26     -22.500  30.422   1.231  1.00 14.23           C  
ATOM    278  ND1 HIS A  26     -22.765  29.529   0.215  1.00 14.23           N  
ATOM    279  CD2 HIS A  26     -23.052  31.598   0.847  1.00 14.23           C  
ATOM    280  CE1 HIS A  26     -23.444  30.142  -0.746  1.00 14.23           C  
ATOM    281  NE2 HIS A  26     -23.633  31.396  -0.384  1.00 14.23           N  
ATOM    282  H   HIS A  26     -21.387  28.719   5.362  1.00 14.23           H  
ATOM    283  HA  HIS A  26     -23.507  29.452   3.476  1.00 14.23           H  
ATOM    284 1HB  HIS A  26     -21.377  30.989   2.969  1.00 14.23           H  
ATOM    285 2HB  HIS A  26     -20.791  29.539   2.195  1.00 14.23           H  
ATOM    286  HD2 HIS A  26     -23.033  32.533   1.409  1.00 14.23           H  
ATOM    287  HE1 HIS A  26     -23.790  29.687  -1.674  1.00 14.23           H  
ATOM    288  HE2 HIS A  26     -24.122  32.100  -0.922  1.00 14.23           H  
ATOM    289  N   GLY A  27     -22.674  27.347   1.913  1.00 14.03           N  
ATOM    290  CA  GLY A  27     -22.609  25.961   1.438  1.00 14.03           C  
ATOM    291  C   GLY A  27     -21.268  25.634   0.777  1.00 14.03           C  
ATOM    292  O   GLY A  27     -21.090  24.564   0.195  1.00 14.03           O  
ATOM    293  H   GLY A  27     -22.945  28.070   1.259  1.00 14.03           H  
ATOM    294 1HA  GLY A  27     -22.774  25.285   2.277  1.00 14.03           H  
ATOM    295 2HA  GLY A  27     -23.416  25.788   0.728  1.00 14.03           H  
ATOM    296  N   VAL A  28     -20.335  26.570   0.860  1.00 13.80           N  
ATOM    297  CA  VAL A  28     -19.037  26.455   0.220  1.00 13.80           C  
ATOM    298  C   VAL A  28     -18.131  25.417   0.892  1.00 13.80           C  
ATOM    299  O   VAL A  28     -17.830  25.537   2.077  1.00 13.80           O  
ATOM    300  CB  VAL A  28     -18.334  27.821   0.276  1.00 13.80           C  
ATOM    301  CG1 VAL A  28     -16.922  27.720  -0.280  1.00 13.80           C  
ATOM    302  CG2 VAL A  28     -19.153  28.821  -0.499  1.00 13.80           C  
ATOM    303  H   VAL A  28     -20.563  27.410   1.369  1.00 13.80           H  
ATOM    304  HA  VAL A  28     -19.224  26.220  -0.820  1.00 13.80           H  
ATOM    305  HB  VAL A  28     -18.260  28.142   1.308  1.00 13.80           H  
ATOM    306 1HG1 VAL A  28     -16.439  28.695  -0.221  1.00 13.80           H  
ATOM    307 2HG1 VAL A  28     -16.350  26.999   0.302  1.00 13.80           H  
ATOM    308 3HG1 VAL A  28     -16.957  27.401  -1.317  1.00 13.80           H  
ATOM    309 1HG2 VAL A  28     -18.679  29.801  -0.454  1.00 13.80           H  
ATOM    310 2HG2 VAL A  28     -19.230  28.502  -1.537  1.00 13.80           H  
ATOM    311 3HG2 VAL A  28     -20.142  28.880  -0.071  1.00 13.80           H  
ATOM    312  N   PRO A  29     -17.615  24.409   0.167  1.00 13.58           N  
ATOM    313  CA  PRO A  29     -16.775  23.334   0.681  1.00 13.58           C  
ATOM    314  C   PRO A  29     -15.343  23.820   0.896  1.00 13.58           C  
ATOM    315  O   PRO A  29     -14.405  23.409   0.204  1.00 13.58           O  
ATOM    316  CB  PRO A  29     -16.895  22.287  -0.427  1.00 13.58           C  
ATOM    317  CG  PRO A  29     -17.068  23.093  -1.688  1.00 13.58           C  
ATOM    318  CD  PRO A  29     -17.909  24.291  -1.277  1.00 13.58           C  
ATOM    319  HA  PRO A  29     -17.201  22.960   1.621  1.00 13.58           H  
ATOM    320 1HB  PRO A  29     -16.010  21.662  -0.448  1.00 13.58           H  
ATOM    321 2HB  PRO A  29     -17.749  21.624  -0.222  1.00 13.58           H  
ATOM    322 1HG  PRO A  29     -16.082  23.385  -2.085  1.00 13.58           H  
ATOM    323 2HG  PRO A  29     -17.553  22.482  -2.464  1.00 13.58           H  
ATOM    324 1HD  PRO A  29     -17.564  25.169  -1.834  1.00 13.58           H  
ATOM    325 2HD  PRO A  29     -18.981  24.074  -1.437  1.00 13.58           H  
ATOM    326  N   CYS A  30     -15.185  24.710   1.871  1.00 13.37           N  
ATOM    327  CA  CYS A  30     -13.924  25.385   2.165  1.00 13.37           C  
ATOM    328  C   CYS A  30     -12.808  24.420   2.557  1.00 13.37           C  
ATOM    329  O   CYS A  30     -11.625  24.663   2.288  1.00 13.37           O  
ATOM    330  CB  CYS A  30     -14.140  26.378   3.309  1.00 13.37           C  
ATOM    331  SG  CYS A  30     -14.549  25.596   4.919  1.00 13.37           S  
ATOM    332  H   CYS A  30     -16.016  24.954   2.409  1.00 13.37           H  
ATOM    333  HA  CYS A  30     -13.616  25.934   1.274  1.00 13.37           H  
ATOM    334 1HB  CYS A  30     -13.253  26.991   3.441  1.00 13.37           H  
ATOM    335 2HB  CYS A  30     -14.964  27.040   3.045  1.00 13.37           H  
ATOM    336  HG  CYS A  30     -15.429  24.687   4.433  1.00 13.37           H  
ATOM    337  N   GLY A  31     -13.187  23.263   3.085  1.00 13.18           N  
ATOM    338  CA  GLY A  31     -12.219  22.265   3.506  1.00 13.18           C  
ATOM    339  C   GLY A  31     -11.595  21.516   2.333  1.00 13.18           C  
ATOM    340  O   GLY A  31     -10.734  20.664   2.541  1.00 13.18           O  
ATOM    341  H   GLY A  31     -14.178  23.122   3.270  1.00 13.18           H  
ATOM    342 1HA  GLY A  31     -11.434  22.755   4.081  1.00 13.18           H  
ATOM    343 2HA  GLY A  31     -12.687  21.552   4.177  1.00 13.18           H  
ATOM    344  N   THR A  32     -12.005  21.828   1.093  1.00 12.96           N  
ATOM    345  CA  THR A  32     -11.429  21.156  -0.060  1.00 12.96           C  
ATOM    346  C   THR A  32     -10.228  21.902  -0.614  1.00 12.96           C  
ATOM    347  O   THR A  32      -9.634  21.457  -1.599  1.00 12.96           O  
ATOM    348  CB  THR A  32     -12.449  20.933  -1.184  1.00 12.96           C  
ATOM    349  OG1 THR A  32     -12.946  22.186  -1.678  1.00 12.96           O  
ATOM    350  CG2 THR A  32     -13.573  20.131  -0.646  1.00 12.96           C  
ATOM    351  H   THR A  32     -12.733  22.528   0.939  1.00 12.96           H  
ATOM    352  HA  THR A  32     -11.079  20.174   0.258  1.00 12.96           H  
ATOM    353  HB  THR A  32     -11.979  20.394  -2.004  1.00 12.96           H  
ATOM    354  HG1 THR A  32     -13.347  22.699  -0.944  1.00 12.96           H  
ATOM    355 1HG2 THR A  32     -14.308  19.957  -1.430  1.00 12.96           H  
ATOM    356 2HG2 THR A  32     -13.193  19.175  -0.281  1.00 12.96           H  
ATOM    357 3HG2 THR A  32     -14.029  20.681   0.173  1.00 12.96           H  
ATOM    358  N   SER A  33      -9.848  23.039  -0.009  1.00 12.68           N  
ATOM    359  CA  SER A  33      -8.645  23.697  -0.502  1.00 12.68           C  
ATOM    360  C   SER A  33      -7.578  22.628  -0.420  1.00 12.68           C  
ATOM    361  O   SER A  33      -7.534  21.898   0.568  1.00 12.68           O  
ATOM    362  CB  SER A  33      -8.263  24.891   0.339  1.00 12.68           C  
ATOM    363  OG  SER A  33      -7.048  25.435  -0.109  1.00 12.68           O  
ATOM    364  H   SER A  33     -10.375  23.420   0.782  1.00 12.68           H  
ATOM    365  HA  SER A  33      -8.781  23.996  -1.543  1.00 12.68           H  
ATOM    366 1HB  SER A  33      -9.051  25.644   0.291  1.00 12.68           H  
ATOM    367 2HB  SER A  33      -8.167  24.582   1.378  1.00 12.68           H  
ATOM    368  HG  SER A  33      -6.411  24.704  -0.093  1.00 12.68           H  
ATOM    369  N   THR A  34      -6.728  22.515  -1.431  1.00 12.31           N  
ATOM    370  CA  THR A  34      -5.772  21.420  -1.418  1.00 12.31           C  
ATOM    371  C   THR A  34      -4.907  21.397  -0.144  1.00 12.31           C  
ATOM    372  O   THR A  34      -4.209  22.376   0.124  1.00 12.31           O  
ATOM    373  CB  THR A  34      -4.846  21.496  -2.645  1.00 12.31           C  
ATOM    374  OG1 THR A  34      -5.632  21.473  -3.842  1.00 12.31           O  
ATOM    375  CG2 THR A  34      -3.891  20.320  -2.649  1.00 12.31           C  
ATOM    376  H   THR A  34      -6.783  23.149  -2.214  1.00 12.31           H  
ATOM    377  HA  THR A  34      -6.354  20.514  -1.522  1.00 12.31           H  
ATOM    378  HB  THR A  34      -4.272  22.423  -2.612  1.00 12.31           H  
ATOM    379  HG1 THR A  34      -6.179  20.683  -3.845  1.00 12.31           H  
ATOM    380 1HG2 THR A  34      -3.239  20.379  -3.517  1.00 12.31           H  
ATOM    381 2HG2 THR A  34      -3.292  20.343  -1.745  1.00 12.31           H  
ATOM    382 3HG2 THR A  34      -4.456  19.391  -2.684  1.00 12.31           H  
ATOM    383  N   PRO A  35      -4.962  20.312   0.664  1.00 11.83           N  
ATOM    384  CA  PRO A  35      -4.194  20.087   1.873  1.00 11.83           C  
ATOM    385  C   PRO A  35      -2.792  19.654   1.492  1.00 11.83           C  
ATOM    386  O   PRO A  35      -2.558  19.241   0.359  1.00 11.83           O  
ATOM    387  CB  PRO A  35      -4.991  18.993   2.570  1.00 11.83           C  
ATOM    388  CG  PRO A  35      -5.603  18.216   1.451  1.00 11.83           C  
ATOM    389  CD  PRO A  35      -5.899  19.205   0.370  1.00 11.83           C  
ATOM    390  HA  PRO A  35      -4.169  21.005   2.468  1.00 11.83           H  
ATOM    391 1HB  PRO A  35      -4.318  18.394   3.211  1.00 11.83           H  
ATOM    392 2HB  PRO A  35      -5.744  19.447   3.235  1.00 11.83           H  
ATOM    393 1HG  PRO A  35      -4.934  17.445   1.125  1.00 11.83           H  
ATOM    394 2HG  PRO A  35      -6.515  17.729   1.790  1.00 11.83           H  
ATOM    395 1HD  PRO A  35      -5.657  18.722  -0.583  1.00 11.83           H  
ATOM    396 2HD  PRO A  35      -6.950  19.527   0.437  1.00 11.83           H  
ATOM    397  N   ARG A  36      -1.859  19.741   2.426  1.00 11.24           N  
ATOM    398  CA  ARG A  36      -0.530  19.250   2.137  1.00 11.24           C  
ATOM    399  C   ARG A  36      -0.540  17.760   2.451  1.00 11.24           C  
ATOM    400  O   ARG A  36      -1.190  17.369   3.416  1.00 11.24           O  
ATOM    401  CB  ARG A  36       0.486  19.972   2.999  1.00 11.24           C  
ATOM    402  CG  ARG A  36       0.604  21.469   2.736  1.00 11.24           C  
ATOM    403  CD  ARG A  36       1.545  22.130   3.686  1.00 11.24           C  
ATOM    404  NE  ARG A  36       1.653  23.561   3.436  1.00 11.24           N  
ATOM    405  CZ  ARG A  36       2.315  24.435   4.225  1.00 11.24           C  
ATOM    406  NH1 ARG A  36       2.917  24.020   5.319  1.00 11.24           N  
ATOM    407  NH2 ARG A  36       2.357  25.714   3.894  1.00 11.24           N  
ATOM    408  H   ARG A  36      -2.070  20.061   3.371  1.00 11.24           H  
ATOM    409  HA  ARG A  36      -0.307  19.446   1.094  1.00 11.24           H  
ATOM    410 1HB  ARG A  36       0.208  19.855   4.038  1.00 11.24           H  
ATOM    411 2HB  ARG A  36       1.467  19.524   2.870  1.00 11.24           H  
ATOM    412 1HG  ARG A  36       0.958  21.636   1.719  1.00 11.24           H  
ATOM    413 2HG  ARG A  36      -0.379  21.929   2.859  1.00 11.24           H  
ATOM    414 1HD  ARG A  36       1.182  21.990   4.702  1.00 11.24           H  
ATOM    415 2HD  ARG A  36       2.536  21.690   3.590  1.00 11.24           H  
ATOM    416  HE  ARG A  36       1.207  23.927   2.605  1.00 11.24           H  
ATOM    417 1HH1 ARG A  36       2.887  23.044   5.575  1.00 11.24           H  
ATOM    418 2HH1 ARG A  36       3.411  24.680   5.904  1.00 11.24           H  
ATOM    419 1HH2 ARG A  36       1.896  26.034   3.052  1.00 11.24           H  
ATOM    420 2HH2 ARG A  36       2.851  26.372   4.478  1.00 11.24           H  
ATOM    421  N   PRO A  37       0.210  16.905   1.749  1.00 10.56           N  
ATOM    422  CA  PRO A  37       0.345  15.486   2.061  1.00 10.56           C  
ATOM    423  C   PRO A  37       0.703  15.238   3.531  1.00 10.56           C  
ATOM    424  O   PRO A  37       0.288  14.227   4.111  1.00 10.56           O  
ATOM    425  CB  PRO A  37       1.500  15.088   1.134  1.00 10.56           C  
ATOM    426  CG  PRO A  37       1.344  16.010  -0.059  1.00 10.56           C  
ATOM    427  CD  PRO A  37       0.910  17.336   0.526  1.00 10.56           C  
ATOM    428  HA  PRO A  37      -0.561  14.953   1.796  1.00 10.56           H  
ATOM    429 1HB  PRO A  37       2.464  15.204   1.648  1.00 10.56           H  
ATOM    430 2HB  PRO A  37       1.405  14.025   0.864  1.00 10.56           H  
ATOM    431 1HG  PRO A  37       2.295  16.078  -0.612  1.00 10.56           H  
ATOM    432 2HG  PRO A  37       0.599  15.603  -0.755  1.00 10.56           H  
ATOM    433 1HD  PRO A  37       1.773  17.977   0.763  1.00 10.56           H  
ATOM    434 2HD  PRO A  37       0.216  17.801  -0.192  1.00 10.56           H  
ATOM    435  N   GLY A  38       1.461  16.158   4.134  1.00  9.84           N  
ATOM    436  CA  GLY A  38       1.873  16.043   5.523  1.00  9.84           C  
ATOM    437  C   GLY A  38       1.074  16.917   6.505  1.00  9.84           C  
ATOM    438  O   GLY A  38       1.424  16.974   7.686  1.00  9.84           O  
ATOM    439  H   GLY A  38       1.770  16.962   3.613  1.00  9.84           H  
ATOM    440 1HA  GLY A  38       1.807  15.002   5.831  1.00  9.84           H  
ATOM    441 2HA  GLY A  38       2.926  16.311   5.593  1.00  9.84           H  
ATOM    442  N   LEU A  39       0.047  17.635   6.037  1.00  9.13           N  
ATOM    443  CA  LEU A  39      -0.688  18.517   6.944  1.00  9.13           C  
ATOM    444  C   LEU A  39      -2.084  18.951   6.501  1.00  9.13           C  
ATOM    445  O   LEU A  39      -2.296  19.555   5.435  1.00  9.13           O  
ATOM    446  CB  LEU A  39       0.120  19.791   7.249  1.00  9.13           C  
ATOM    447  CG  LEU A  39      -0.576  20.825   8.182  1.00  9.13           C  
ATOM    448  CD1 LEU A  39      -0.749  20.232   9.579  1.00  9.13           C  
ATOM    449  CD2 LEU A  39       0.257  22.090   8.231  1.00  9.13           C  
ATOM    450  H   LEU A  39      -0.258  17.539   5.073  1.00  9.13           H  
ATOM    451  HA  LEU A  39      -0.809  17.979   7.882  1.00  9.13           H  
ATOM    452 1HB  LEU A  39       1.062  19.510   7.716  1.00  9.13           H  
ATOM    453 2HB  LEU A  39       0.339  20.291   6.320  1.00  9.13           H  
ATOM    454  HG  LEU A  39      -1.566  21.064   7.792  1.00  9.13           H  
ATOM    455 1HD1 LEU A  39      -1.240  20.960  10.220  1.00  9.13           H  
ATOM    456 2HD1 LEU A  39      -1.354  19.333   9.530  1.00  9.13           H  
ATOM    457 3HD1 LEU A  39       0.228  19.986   9.990  1.00  9.13           H  
ATOM    458 1HD2 LEU A  39      -0.234  22.817   8.878  1.00  9.13           H  
ATOM    459 2HD2 LEU A  39       1.245  21.855   8.628  1.00  9.13           H  
ATOM    460 3HD2 LEU A  39       0.354  22.502   7.228  1.00  9.13           H  
ATOM    461  N   LEU A  40      -3.026  18.716   7.401  1.00  8.48           N  
ATOM    462  CA  LEU A  40      -4.396  19.148   7.256  1.00  8.48           C  
ATOM    463  C   LEU A  40      -4.791  19.665   8.631  1.00  8.48           C  
ATOM    464  O   LEU A  40      -4.635  18.962   9.631  1.00  8.48           O  
ATOM    465  CB  LEU A  40      -5.287  17.986   6.790  1.00  8.48           C  
ATOM    466  CG  LEU A  40      -6.741  18.336   6.422  1.00  8.48           C  
ATOM    467  CD1 LEU A  40      -7.232  17.323   5.396  1.00  8.48           C  
ATOM    468  CD2 LEU A  40      -7.621  18.309   7.672  1.00  8.48           C  
ATOM    469  H   LEU A  40      -2.769  18.211   8.235  1.00  8.48           H  
ATOM    470  HA  LEU A  40      -4.453  19.963   6.537  1.00  8.48           H  
ATOM    471 1HB  LEU A  40      -4.828  17.534   5.907  1.00  8.48           H  
ATOM    472 2HB  LEU A  40      -5.320  17.237   7.580  1.00  8.48           H  
ATOM    473  HG  LEU A  40      -6.778  19.328   5.970  1.00  8.48           H  
ATOM    474 1HD1 LEU A  40      -8.262  17.549   5.100  1.00  8.48           H  
ATOM    475 2HD1 LEU A  40      -6.590  17.367   4.527  1.00  8.48           H  
ATOM    476 3HD1 LEU A  40      -7.194  16.326   5.824  1.00  8.48           H  
ATOM    477 1HD2 LEU A  40      -8.649  18.552   7.397  1.00  8.48           H  
ATOM    478 2HD2 LEU A  40      -7.591  17.314   8.115  1.00  8.48           H  
ATOM    479 3HD2 LEU A  40      -7.262  19.032   8.394  1.00  8.48           H  
ATOM    480  N   ASN A  41      -5.263  20.901   8.688  1.00  7.95           N  
ATOM    481  CA  ASN A  41      -5.601  21.526   9.958  1.00  7.95           C  
ATOM    482  C   ASN A  41      -6.852  22.392   9.883  1.00  7.95           C  
ATOM    483  O   ASN A  41      -6.975  23.390  10.598  1.00  7.95           O  
ATOM    484  CB  ASN A  41      -4.387  22.259  10.507  1.00  7.95           C  
ATOM    485  CG  ASN A  41      -3.876  23.369   9.628  1.00  7.95           C  
ATOM    486  OD1 ASN A  41      -4.317  23.560   8.488  1.00  7.95           O  
ATOM    487  ND2 ASN A  41      -2.920  24.102  10.144  1.00  7.95           N  
ATOM    488  H   ASN A  41      -5.371  21.429   7.834  1.00  7.95           H  
ATOM    489  HA  ASN A  41      -5.834  20.732  10.668  1.00  7.95           H  
ATOM    490 1HB  ASN A  41      -4.638  22.679  11.482  1.00  7.95           H  
ATOM    491 2HB  ASN A  41      -3.583  21.543  10.666  1.00  7.95           H  
ATOM    492 1HD2 ASN A  41      -2.525  24.853   9.615  1.00  7.95           H  
ATOM    493 2HD2 ASN A  41      -2.585  23.911  11.067  1.00  7.95           H  
ATOM    494  N   THR A  42      -7.776  22.001   9.005  1.00  7.55           N  
ATOM    495  CA  THR A  42      -9.023  22.729   8.804  1.00  7.55           C  
ATOM    496  C   THR A  42      -9.660  22.942  10.179  1.00  7.55           C  
ATOM    497  O   THR A  42      -9.756  21.965  10.921  1.00  7.55           O  
ATOM    498  CB  THR A  42      -9.978  21.898   7.909  1.00  7.55           C  
ATOM    499  OG1 THR A  42      -9.349  21.637   6.639  1.00  7.55           O  
ATOM    500  CG2 THR A  42     -11.309  22.597   7.681  1.00  7.55           C  
ATOM    501  H   THR A  42      -7.600  21.167   8.462  1.00  7.55           H  
ATOM    502  HA  THR A  42      -8.790  23.666   8.313  1.00  7.55           H  
ATOM    503  HB  THR A  42     -10.169  20.945   8.405  1.00  7.55           H  
ATOM    504  HG1 THR A  42      -9.882  20.999   6.143  1.00  7.55           H  
ATOM    505 1HG2 THR A  42     -11.935  21.964   7.067  1.00  7.55           H  
ATOM    506 2HG2 THR A  42     -11.803  22.777   8.642  1.00  7.55           H  
ATOM    507 3HG2 THR A  42     -11.152  23.542   7.171  1.00  7.55           H  
ATOM    508  N   PRO A  43     -10.059  24.179  10.552  1.00  7.25           N  
ATOM    509  CA  PRO A  43     -10.623  24.546  11.833  1.00  7.25           C  
ATOM    510  C   PRO A  43     -12.019  24.033  12.071  1.00  7.25           C  
ATOM    511  O   PRO A  43     -12.783  23.806  11.132  1.00  7.25           O  
ATOM    512  CB  PRO A  43     -10.634  26.071  11.785  1.00  7.25           C  
ATOM    513  CG  PRO A  43     -10.740  26.404  10.321  1.00  7.25           C  
ATOM    514  CD  PRO A  43      -9.950  25.320   9.614  1.00  7.25           C  
ATOM    515  HA  PRO A  43      -9.951  24.211  12.613  1.00  7.25           H  
ATOM    516 1HB  PRO A  43     -11.490  26.448  12.371  1.00  7.25           H  
ATOM    517 2HB  PRO A  43      -9.733  26.455  12.267  1.00  7.25           H  
ATOM    518 1HG  PRO A  43     -11.798  26.415  10.019  1.00  7.25           H  
ATOM    519 2HG  PRO A  43     -10.348  27.410  10.128  1.00  7.25           H  
ATOM    520 1HD  PRO A  43     -10.439  25.119   8.668  1.00  7.25           H  
ATOM    521 2HD  PRO A  43      -8.903  25.620   9.490  1.00  7.25           H  
ATOM    522  N   ALA A  44     -12.366  23.913  13.342  1.00  7.04           N  
ATOM    523  CA  ALA A  44     -13.720  23.609  13.738  1.00  7.04           C  
ATOM    524  C   ALA A  44     -14.601  24.818  13.371  1.00  7.04           C  
ATOM    525  O   ALA A  44     -14.406  25.899  13.933  1.00  7.04           O  
ATOM    526  CB  ALA A  44     -13.774  23.317  15.232  1.00  7.04           C  
ATOM    527  H   ALA A  44     -11.655  24.061  14.048  1.00  7.04           H  
ATOM    528  HA  ALA A  44     -14.026  22.735  13.197  1.00  7.04           H  
ATOM    529 1HB  ALA A  44     -14.794  23.078  15.522  1.00  7.04           H  
ATOM    530 2HB  ALA A  44     -13.125  22.467  15.466  1.00  7.04           H  
ATOM    531 3HB  ALA A  44     -13.432  24.192  15.789  1.00  7.04           H  
ATOM    532  N   PRO A  45     -15.629  24.663  12.515  1.00  6.92           N  
ATOM    533  CA  PRO A  45     -16.451  25.743  11.984  1.00  6.92           C  
ATOM    534  C   PRO A  45     -17.275  26.502  13.025  1.00  6.92           C  
ATOM    535  O   PRO A  45     -17.682  27.637  12.788  1.00  6.92           O  
ATOM    536  CB  PRO A  45     -17.359  24.999  10.989  1.00  6.92           C  
ATOM    537  CG  PRO A  45     -17.392  23.565  11.472  1.00  6.92           C  
ATOM    538  CD  PRO A  45     -16.032  23.315  12.061  1.00  6.92           C  
ATOM    539  HA  PRO A  45     -15.795  26.443  11.444  1.00  6.92           H  
ATOM    540 1HB  PRO A  45     -18.356  25.452  10.984  1.00  6.92           H  
ATOM    541 2HB  PRO A  45     -16.958  25.096   9.967  1.00  6.92           H  
ATOM    542 1HG  PRO A  45     -18.204  23.432  12.201  1.00  6.92           H  
ATOM    543 2HG  PRO A  45     -17.611  22.893  10.626  1.00  6.92           H  
ATOM    544 1HD  PRO A  45     -16.161  22.629  12.908  1.00  6.92           H  
ATOM    545 2HD  PRO A  45     -15.331  22.932  11.293  1.00  6.92           H  
ATOM    546  N   GLY A  46     -17.526  25.892  14.178  1.00  6.84           N  
ATOM    547  CA  GLY A  46     -18.341  26.551  15.191  1.00  6.84           C  
ATOM    548  C   GLY A  46     -17.565  27.362  16.233  1.00  6.84           C  
ATOM    549  O   GLY A  46     -18.178  27.917  17.149  1.00  6.84           O  
ATOM    550  H   GLY A  46     -17.166  24.969  14.356  1.00  6.84           H  
ATOM    551 1HA  GLY A  46     -19.056  27.206  14.694  1.00  6.84           H  
ATOM    552 2HA  GLY A  46     -18.932  25.795  15.704  1.00  6.84           H  
ATOM    553  N   VAL A  47     -16.232  27.412  16.131  1.00  6.75           N  
ATOM    554  CA  VAL A  47     -15.452  28.115  17.149  1.00  6.75           C  
ATOM    555  C   VAL A  47     -14.573  29.267  16.614  1.00  6.75           C  
ATOM    556  O   VAL A  47     -13.735  29.044  15.744  1.00  6.75           O  
ATOM    557  CB  VAL A  47     -14.627  27.087  17.945  1.00  6.75           C  
ATOM    558  CG1 VAL A  47     -13.732  27.769  18.953  1.00  6.75           C  
ATOM    559  CG2 VAL A  47     -15.624  26.176  18.673  1.00  6.75           C  
ATOM    560  H   VAL A  47     -15.754  26.954  15.350  1.00  6.75           H  
ATOM    561  HA  VAL A  47     -16.176  28.495  17.851  1.00  6.75           H  
ATOM    562  HB  VAL A  47     -13.997  26.502  17.272  1.00  6.75           H  
ATOM    563 1HG1 VAL A  47     -13.173  27.036  19.521  1.00  6.75           H  
ATOM    564 2HG1 VAL A  47     -13.050  28.388  18.419  1.00  6.75           H  
ATOM    565 3HG1 VAL A  47     -14.306  28.353  19.622  1.00  6.75           H  
ATOM    566 1HG2 VAL A  47     -15.115  25.458  19.243  1.00  6.75           H  
ATOM    567 2HG2 VAL A  47     -16.243  26.778  19.340  1.00  6.75           H  
ATOM    568 3HG2 VAL A  47     -16.257  25.662  17.961  1.00  6.75           H  
ATOM    569  N   PRO A  48     -14.733  30.521  17.134  1.00  6.60           N  
ATOM    570  CA  PRO A  48     -14.004  31.728  16.728  1.00  6.60           C  
ATOM    571  C   PRO A  48     -12.511  31.682  17.045  1.00  6.60           C  
ATOM    572  O   PRO A  48     -11.716  32.420  16.461  1.00  6.60           O  
ATOM    573  CB  PRO A  48     -14.703  32.832  17.530  1.00  6.60           C  
ATOM    574  CG  PRO A  48     -15.299  32.138  18.720  1.00  6.60           C  
ATOM    575  CD  PRO A  48     -15.705  30.773  18.232  1.00  6.60           C  
ATOM    576  HA  PRO A  48     -14.156  31.882  15.650  1.00  6.60           H  
ATOM    577 1HB  PRO A  48     -13.965  33.594  17.822  1.00  6.60           H  
ATOM    578 2HB  PRO A  48     -15.453  33.335  16.904  1.00  6.60           H  
ATOM    579 1HG  PRO A  48     -14.560  32.090  19.535  1.00  6.60           H  
ATOM    580 2HG  PRO A  48     -16.149  32.715  19.110  1.00  6.60           H  
ATOM    581 1HD  PRO A  48     -15.572  30.104  19.079  1.00  6.60           H  
ATOM    582 2HD  PRO A  48     -16.741  30.775  17.850  1.00  6.60           H  
ATOM    583  N   PHE A  49     -12.129  30.808  17.959  1.00  6.35           N  
ATOM    584  CA  PHE A  49     -10.736  30.642  18.325  1.00  6.35           C  
ATOM    585  C   PHE A  49     -10.193  29.585  17.387  1.00  6.35           C  
ATOM    586  O   PHE A  49     -10.526  28.407  17.537  1.00  6.35           O  
ATOM    587  CB  PHE A  49     -10.607  30.136  19.761  1.00  6.35           C  
ATOM    588  CG  PHE A  49     -11.052  31.095  20.818  1.00  6.35           C  
ATOM    589  CD1 PHE A  49     -12.349  31.044  21.321  1.00  6.35           C  
ATOM    590  CD2 PHE A  49     -10.179  32.039  21.329  1.00  6.35           C  
ATOM    591  CE1 PHE A  49     -12.748  31.920  22.309  1.00  6.35           C  
ATOM    592  CE2 PHE A  49     -10.584  32.914  22.319  1.00  6.35           C  
ATOM    593  CZ  PHE A  49     -11.871  32.852  22.807  1.00  6.35           C  
ATOM    594  H   PHE A  49     -12.822  30.242  18.418  1.00  6.35           H  
ATOM    595  HA  PHE A  49     -10.194  31.578  18.187  1.00  6.35           H  
ATOM    596 1HB  PHE A  49     -11.183  29.222  19.872  1.00  6.35           H  
ATOM    597 2HB  PHE A  49      -9.565  29.882  19.954  1.00  6.35           H  
ATOM    598  HD1 PHE A  49     -13.052  30.304  20.935  1.00  6.35           H  
ATOM    599  HD2 PHE A  49      -9.160  32.084  20.944  1.00  6.35           H  
ATOM    600  HE1 PHE A  49     -13.754  31.875  22.703  1.00  6.35           H  
ATOM    601  HE2 PHE A  49      -9.887  33.650  22.718  1.00  6.35           H  
ATOM    602  HZ  PHE A  49     -12.192  33.537  23.593  1.00  6.35           H  
ATOM    603  N   TYR A  50      -9.366  29.978  16.417  1.00  5.99           N  
ATOM    604  CA  TYR A  50      -8.959  29.000  15.413  1.00  5.99           C  
ATOM    605  C   TYR A  50      -8.392  27.772  16.079  1.00  5.99           C  
ATOM    606  O   TYR A  50      -7.301  27.812  16.651  1.00  5.99           O  
ATOM    607  CB  TYR A  50      -7.848  29.534  14.515  1.00  5.99           C  
ATOM    608  CG  TYR A  50      -7.462  28.570  13.383  1.00  5.99           C  
ATOM    609  CD1 TYR A  50      -7.902  28.810  12.093  1.00  5.99           C  
ATOM    610  CD2 TYR A  50      -6.714  27.415  13.653  1.00  5.99           C  
ATOM    611  CE1 TYR A  50      -7.567  27.941  11.076  1.00  5.99           C  
ATOM    612  CE2 TYR A  50      -6.398  26.533  12.627  1.00  5.99           C  
ATOM    613  CZ  TYR A  50      -6.815  26.806  11.343  1.00  5.99           C  
ATOM    614  OH  TYR A  50      -6.504  25.959  10.312  1.00  5.99           O  
ATOM    615  H   TYR A  50      -9.090  30.947  16.342  1.00  5.99           H  
ATOM    616  HA  TYR A  50      -9.828  28.710  14.821  1.00  5.99           H  
ATOM    617 1HB  TYR A  50      -8.159  30.480  14.071  1.00  5.99           H  
ATOM    618 2HB  TYR A  50      -6.959  29.728  15.114  1.00  5.99           H  
ATOM    619  HD1 TYR A  50      -8.500  29.696  11.877  1.00  5.99           H  
ATOM    620  HD2 TYR A  50      -6.383  27.207  14.671  1.00  5.99           H  
ATOM    621  HE1 TYR A  50      -7.901  28.143  10.061  1.00  5.99           H  
ATOM    622  HE2 TYR A  50      -5.818  25.632  12.832  1.00  5.99           H  
ATOM    623  HH  TYR A  50      -6.500  25.036  10.633  1.00  5.99           H  
ATOM    624  N   THR A  51      -9.122  26.684  15.950  1.00  5.52           N  
ATOM    625  CA  THR A  51      -8.736  25.413  16.497  1.00  5.52           C  
ATOM    626  C   THR A  51      -9.059  24.357  15.449  1.00  5.52           C  
ATOM    627  O   THR A  51     -10.181  24.378  14.957  1.00  5.52           O  
ATOM    628  CB  THR A  51      -9.548  25.148  17.765  1.00  5.52           C  
ATOM    629  OG1 THR A  51      -9.339  26.222  18.698  1.00  5.52           O  
ATOM    630  CG2 THR A  51      -9.136  23.840  18.385  1.00  5.52           C  
ATOM    631  H   THR A  51     -10.014  26.773  15.484  1.00  5.52           H  
ATOM    632  HA  THR A  51      -7.684  25.444  16.747  1.00  5.52           H  
ATOM    633  HB  THR A  51     -10.598  25.125  17.504  1.00  5.52           H  
ATOM    634  HG1 THR A  51      -9.744  27.047  18.327  1.00  5.52           H  
ATOM    635 1HG2 THR A  51      -9.714  23.674  19.274  1.00  5.52           H  
ATOM    636 2HG2 THR A  51      -9.312  23.024  17.680  1.00  5.52           H  
ATOM    637 3HG2 THR A  51      -8.084  23.874  18.646  1.00  5.52           H  
ATOM    638  N   PRO A  52      -8.169  23.410  15.119  1.00  4.95           N  
ATOM    639  CA  PRO A  52      -8.407  22.324  14.179  1.00  4.95           C  
ATOM    640  C   PRO A  52      -9.618  21.462  14.524  1.00  4.95           C  
ATOM    641  O   PRO A  52      -9.882  21.176  15.699  1.00  4.95           O  
ATOM    642  CB  PRO A  52      -7.121  21.504  14.285  1.00  4.95           C  
ATOM    643  CG  PRO A  52      -6.072  22.498  14.708  1.00  4.95           C  
ATOM    644  CD  PRO A  52      -6.782  23.458  15.634  1.00  4.95           C  
ATOM    645  HA  PRO A  52      -8.487  22.719  13.157  1.00  4.95           H  
ATOM    646 1HB  PRO A  52      -7.262  20.681  15.002  1.00  4.95           H  
ATOM    647 2HB  PRO A  52      -6.901  21.040  13.309  1.00  4.95           H  
ATOM    648 1HG  PRO A  52      -5.227  21.979  15.186  1.00  4.95           H  
ATOM    649 2HG  PRO A  52      -5.670  23.005  13.816  1.00  4.95           H  
ATOM    650 1HD  PRO A  52      -6.726  23.122  16.678  1.00  4.95           H  
ATOM    651 2HD  PRO A  52      -6.327  24.448  15.474  1.00  4.95           H  
ATOM    652  N   LEU A  53     -10.323  21.039  13.486  1.00  4.31           N  
ATOM    653  CA  LEU A  53     -11.454  20.131  13.567  1.00  4.31           C  
ATOM    654  C   LEU A  53     -10.947  18.742  13.937  1.00  4.31           C  
ATOM    655  O   LEU A  53     -10.021  18.223  13.319  1.00  4.31           O  
ATOM    656  CB  LEU A  53     -12.217  20.127  12.232  1.00  4.31           C  
ATOM    657  CG  LEU A  53     -13.436  19.221  12.145  1.00  4.31           C  
ATOM    658  CD1 LEU A  53     -14.487  19.664  13.145  1.00  4.31           C  
ATOM    659  CD2 LEU A  53     -13.996  19.300  10.730  1.00  4.31           C  
ATOM    660  H   LEU A  53     -10.063  21.370  12.562  1.00  4.31           H  
ATOM    661  HA  LEU A  53     -12.123  20.476  14.350  1.00  4.31           H  
ATOM    662 1HB  LEU A  53     -12.541  21.140  12.015  1.00  4.31           H  
ATOM    663 2HB  LEU A  53     -11.525  19.828  11.442  1.00  4.31           H  
ATOM    664  HG  LEU A  53     -13.147  18.207  12.366  1.00  4.31           H  
ATOM    665 1HD1 LEU A  53     -15.354  19.007  13.071  1.00  4.31           H  
ATOM    666 2HD1 LEU A  53     -14.081  19.618  14.154  1.00  4.31           H  
ATOM    667 3HD1 LEU A  53     -14.786  20.666  12.924  1.00  4.31           H  
ATOM    668 1HD2 LEU A  53     -14.868  18.650  10.647  1.00  4.31           H  
ATOM    669 2HD2 LEU A  53     -14.285  20.332  10.509  1.00  4.31           H  
ATOM    670 3HD2 LEU A  53     -13.233  18.978  10.021  1.00  4.31           H  
ATOM    671  N   GLN A  54     -11.551  18.132  14.953  1.00  3.64           N  
ATOM    672  CA  GLN A  54     -11.075  16.836  15.439  1.00  3.64           C  
ATOM    673  C   GLN A  54     -11.588  15.661  14.600  1.00  3.64           C  
ATOM    674  O   GLN A  54     -10.995  14.578  14.621  1.00  3.64           O  
ATOM    675  CB  GLN A  54     -11.526  16.684  16.880  1.00  3.64           C  
ATOM    676  CG  GLN A  54     -11.022  17.798  17.781  1.00  3.64           C  
ATOM    677  CD  GLN A  54      -9.541  17.912  17.846  1.00  3.64           C  
ATOM    678  OE1 GLN A  54      -8.917  16.931  18.233  1.00  3.64           O  
ATOM    679  NE2 GLN A  54      -8.966  19.058  17.477  1.00  3.64           N  
ATOM    680  H   GLN A  54     -12.307  18.602  15.430  1.00  3.64           H  
ATOM    681  HA  GLN A  54      -9.989  16.835  15.399  1.00  3.64           H  
ATOM    682 1HB  GLN A  54     -12.607  16.709  16.920  1.00  3.64           H  
ATOM    683 2HB  GLN A  54     -11.198  15.721  17.281  1.00  3.64           H  
ATOM    684 1HG  GLN A  54     -11.430  18.754  17.438  1.00  3.64           H  
ATOM    685 2HG  GLN A  54     -11.365  17.585  18.783  1.00  3.64           H  
ATOM    686 1HE2 GLN A  54      -7.982  19.177  17.502  1.00  3.64           H  
ATOM    687 2HE2 GLN A  54      -9.523  19.841  17.124  1.00  3.64           H  
ATOM    688  N   SER A  55     -12.660  15.932  13.859  1.00  3.01           N  
ATOM    689  CA  SER A  55     -13.399  15.058  12.940  1.00  3.01           C  
ATOM    690  C   SER A  55     -14.295  13.974  13.646  1.00  3.01           C  
ATOM    691  O   SER A  55     -15.434  14.331  13.940  1.00  3.01           O  
ATOM    692  CB  SER A  55     -12.475  14.606  11.815  1.00  3.01           C  
ATOM    693  OG  SER A  55     -12.087  15.704  11.031  1.00  3.01           O  
ATOM    694  H   SER A  55     -13.011  16.872  13.945  1.00  3.01           H  
ATOM    695  HA  SER A  55     -14.107  15.702  12.417  1.00  3.01           H  
ATOM    696 1HB  SER A  55     -11.580  14.134  12.189  1.00  3.01           H  
ATOM    697 2HB  SER A  55     -13.007  13.912  11.177  1.00  3.01           H  
ATOM    698  HG  SER A  55     -11.417  16.176  11.539  1.00  3.01           H  
ATOM    699  N   PRO A  56     -13.921  12.673  13.900  1.00  2.48           N  
ATOM    700  CA  PRO A  56     -14.711  11.700  14.677  1.00  2.48           C  
ATOM    701  C   PRO A  56     -15.142  12.088  16.098  1.00  2.48           C  
ATOM    702  O   PRO A  56     -15.821  11.285  16.745  1.00  2.48           O  
ATOM    703  CB  PRO A  56     -13.795  10.476  14.759  1.00  2.48           C  
ATOM    704  CG  PRO A  56     -12.933  10.570  13.566  1.00  2.48           C  
ATOM    705  CD  PRO A  56     -12.690  12.044  13.346  1.00  2.48           C  
ATOM    706  HA  PRO A  56     -15.605  11.445  14.089  1.00  2.48           H  
ATOM    707 1HB  PRO A  56     -13.243  10.498  15.700  1.00  2.48           H  
ATOM    708 2HB  PRO A  56     -14.399   9.555  14.776  1.00  2.48           H  
ATOM    709 1HG  PRO A  56     -12.019   9.998  13.731  1.00  2.48           H  
ATOM    710 2HG  PRO A  56     -13.437  10.099  12.709  1.00  2.48           H  
ATOM    711 1HD  PRO A  56     -11.788  12.394  13.857  1.00  2.48           H  
ATOM    712 2HD  PRO A  56     -12.628  12.099  12.279  1.00  2.48           H  
ATOM    713  N   PRO A  57     -14.659  13.223  16.634  1.00  2.07           N  
ATOM    714  CA  PRO A  57     -14.586  14.203  17.784  1.00  2.07           C  
ATOM    715  C   PRO A  57     -13.726  13.594  18.873  1.00  2.07           C  
ATOM    716  O   PRO A  57     -13.455  12.402  18.850  1.00  2.07           O  
ATOM    717  CB  PRO A  57     -15.968  14.451  18.398  1.00  2.07           C  
ATOM    718  CG  PRO A  57     -16.646  13.459  18.034  1.00  2.07           C  
ATOM    719  CD  PRO A  57     -16.192  13.448  16.692  1.00  2.07           C  
ATOM    720  HA  PRO A  57     -14.151  15.142  17.429  1.00  2.07           H  
ATOM    721 1HB  PRO A  57     -15.887  14.525  19.503  1.00  2.07           H  
ATOM    722 2HB  PRO A  57     -16.385  15.393  18.034  1.00  2.07           H  
ATOM    723 1HG  PRO A  57     -16.393  12.581  18.655  1.00  2.07           H  
ATOM    724 2HG  PRO A  57     -17.720  13.646  18.141  1.00  2.07           H  
ATOM    725 1HD  PRO A  57     -16.790  12.828  16.001  1.00  2.07           H  
ATOM    726 2HD  PRO A  57     -16.333  14.487  16.357  1.00  2.07           H  
ATOM    727  N   SER A  58     -13.237  14.401  19.811  1.00  1.79           N  
ATOM    728  CA  SER A  58     -12.457  13.793  20.874  1.00  1.79           C  
ATOM    729  C   SER A  58     -13.390  12.981  21.746  1.00  1.79           C  
ATOM    730  O   SER A  58     -14.583  13.272  21.820  1.00  1.79           O  
ATOM    731  CB  SER A  58     -11.790  14.852  21.728  1.00  1.79           C  
ATOM    732  OG  SER A  58     -12.737  15.594  22.431  1.00  1.79           O  
ATOM    733  H   SER A  58     -13.420  15.404  19.845  1.00  1.79           H  
ATOM    734  HA  SER A  58     -11.705  13.132  20.440  1.00  1.79           H  
ATOM    735 1HB  SER A  58     -11.122  14.384  22.433  1.00  1.79           H  
ATOM    736 2HB  SER A  58     -11.195  15.516  21.101  1.00  1.79           H  
ATOM    737  HG  SER A  58     -13.159  16.166  21.764  1.00  1.79           H  
ATOM    738  N   GLY A  59     -12.844  12.036  22.493  1.00  1.65           N  
ATOM    739  CA  GLY A  59     -13.667  11.286  23.426  1.00  1.65           C  
ATOM    740  C   GLY A  59     -14.480  10.204  22.739  1.00  1.65           C  
ATOM    741  O   GLY A  59     -15.601   9.913  23.137  1.00  1.65           O  
ATOM    742  H   GLY A  59     -11.868  11.793  22.373  1.00  1.65           H  
ATOM    743 1HA  GLY A  59     -13.014  10.816  24.156  1.00  1.65           H  
ATOM    744 2HA  GLY A  59     -14.327  11.962  23.971  1.00  1.65           H  
ATOM    745  N   THR A  60     -13.921   9.593  21.697  1.00  1.62           N  
ATOM    746  CA  THR A  60     -14.685   8.547  21.019  1.00  1.62           C  
ATOM    747  C   THR A  60     -13.865   7.314  20.711  1.00  1.62           C  
ATOM    748  O   THR A  60     -12.711   7.393  20.297  1.00  1.62           O  
ATOM    749  CB  THR A  60     -15.231   9.020  19.658  1.00  1.62           C  
ATOM    750  OG1 THR A  60     -16.044   7.967  19.078  1.00  1.62           O  
ATOM    751  CG2 THR A  60     -14.067   9.292  18.744  1.00  1.62           C  
ATOM    752  H   THR A  60     -12.981   9.865  21.407  1.00  1.62           H  
ATOM    753  HA  THR A  60     -15.525   8.261  21.640  1.00  1.62           H  
ATOM    754  HB  THR A  60     -15.830   9.927  19.782  1.00  1.62           H  
ATOM    755  HG1 THR A  60     -15.469   7.193  18.814  1.00  1.62           H  
ATOM    756 1HG2 THR A  60     -14.418   9.613  17.781  1.00  1.62           H  
ATOM    757 2HG2 THR A  60     -13.462  10.061  19.186  1.00  1.62           H  
ATOM    758 3HG2 THR A  60     -13.478   8.386  18.623  1.00  1.62           H  
ATOM    759  N   ALA A  61     -14.488   6.152  20.826  1.00  1.67           N  
ATOM    760  CA  ALA A  61     -13.831   4.952  20.335  1.00  1.67           C  
ATOM    761  C   ALA A  61     -13.614   5.203  18.862  1.00  1.67           C  
ATOM    762  O   ALA A  61     -14.462   5.844  18.227  1.00  1.67           O  
ATOM    763  CB  ALA A  61     -14.658   3.708  20.596  1.00  1.67           C  
ATOM    764  H   ALA A  61     -15.400   6.115  21.283  1.00  1.67           H  
ATOM    765  HA  ALA A  61     -12.869   4.839  20.808  1.00  1.67           H  
ATOM    766 1HB  ALA A  61     -14.145   2.834  20.192  1.00  1.67           H  
ATOM    767 2HB  ALA A  61     -14.804   3.578  21.667  1.00  1.67           H  
ATOM    768 3HB  ALA A  61     -15.613   3.818  20.118  1.00  1.67           H  
ATOM    769  N   LEU A  62     -12.491   4.751  18.303  1.00  1.74           N  
ATOM    770  CA  LEU A  62     -12.286   5.007  16.880  1.00  1.74           C  
ATOM    771  C   LEU A  62     -13.313   4.292  16.020  1.00  1.74           C  
ATOM    772  O   LEU A  62     -13.777   4.824  15.010  1.00  1.74           O  
ATOM    773  CB  LEU A  62     -10.911   4.538  16.412  1.00  1.74           C  
ATOM    774  CG  LEU A  62      -9.720   5.270  16.937  1.00  1.74           C  
ATOM    775  CD1 LEU A  62      -8.479   4.593  16.396  1.00  1.74           C  
ATOM    776  CD2 LEU A  62      -9.794   6.698  16.540  1.00  1.74           C  
ATOM    777  H   LEU A  62     -11.794   4.257  18.863  1.00  1.74           H  
ATOM    778  HA  LEU A  62     -12.378   6.079  16.708  1.00  1.74           H  
ATOM    779 1HB  LEU A  62     -10.796   3.495  16.696  1.00  1.74           H  
ATOM    780 2HB  LEU A  62     -10.882   4.598  15.324  1.00  1.74           H  
ATOM    781  HG  LEU A  62      -9.701   5.200  18.026  1.00  1.74           H  
ATOM    782 1HD1 LEU A  62      -7.587   5.092  16.776  1.00  1.74           H  
ATOM    783 2HD1 LEU A  62      -8.478   3.552  16.699  1.00  1.74           H  
ATOM    784 3HD1 LEU A  62      -8.489   4.645  15.309  1.00  1.74           H  
ATOM    785 1HD2 LEU A  62      -8.921   7.221  16.931  1.00  1.74           H  
ATOM    786 2HD2 LEU A  62      -9.812   6.778  15.452  1.00  1.74           H  
ATOM    787 3HD2 LEU A  62     -10.704   7.130  16.953  1.00  1.74           H  
ATOM    788  N   HIS A  63     -13.658   3.074  16.425  1.00  1.79           N  
ATOM    789  CA  HIS A  63     -14.587   2.250  15.677  1.00  1.79           C  
ATOM    790  C   HIS A  63     -15.559   1.577  16.627  1.00  1.79           C  
ATOM    791  O   HIS A  63     -15.154   0.851  17.537  1.00  1.79           O  
ATOM    792  CB  HIS A  63     -13.823   1.178  14.884  1.00  1.79           C  
ATOM    793  CG  HIS A  63     -12.788   1.738  13.937  1.00  1.79           C  
ATOM    794  ND1 HIS A  63     -13.109   2.263  12.705  1.00  1.79           N  
ATOM    795  CD2 HIS A  63     -11.440   1.848  14.053  1.00  1.79           C  
ATOM    796  CE1 HIS A  63     -12.006   2.679  12.106  1.00  1.79           C  
ATOM    797  NE2 HIS A  63     -10.980   2.437  12.904  1.00  1.79           N  
ATOM    798  H   HIS A  63     -13.249   2.718  17.275  1.00  1.79           H  
ATOM    799  HA  HIS A  63     -15.159   2.864  14.982  1.00  1.79           H  
ATOM    800 1HB  HIS A  63     -13.324   0.501  15.576  1.00  1.79           H  
ATOM    801 2HB  HIS A  63     -14.531   0.587  14.303  1.00  1.79           H  
ATOM    802  HD1 HIS A  63     -14.027   2.338  12.315  1.00  1.79           H  
ATOM    803  HD2 HIS A  63     -10.740   1.571  14.842  1.00  1.79           H  
ATOM    804  HE1 HIS A  63     -12.050   3.133  11.117  1.00  1.79           H  
ATOM    805  N   LEU A  64     -16.850   1.745  16.393  1.00  1.74           N  
ATOM    806  CA  LEU A  64     -17.838   1.160  17.297  1.00  1.74           C  
ATOM    807  C   LEU A  64     -18.187  -0.285  16.996  1.00  1.74           C  
ATOM    808  O   LEU A  64     -19.288  -0.613  16.552  1.00  1.74           O  
ATOM    809  CB  LEU A  64     -19.087   2.027  17.345  1.00  1.74           C  
ATOM    810  CG  LEU A  64     -18.831   3.411  17.897  1.00  1.74           C  
ATOM    811  CD1 LEU A  64     -20.087   4.239  17.817  1.00  1.74           C  
ATOM    812  CD2 LEU A  64     -18.356   3.257  19.351  1.00  1.74           C  
ATOM    813  H   LEU A  64     -17.149   2.318  15.617  1.00  1.74           H  
ATOM    814  HA  LEU A  64     -17.410   1.176  18.301  1.00  1.74           H  
ATOM    815 1HB  LEU A  64     -19.490   2.127  16.339  1.00  1.74           H  
ATOM    816 2HB  LEU A  64     -19.830   1.538  17.975  1.00  1.74           H  
ATOM    817  HG  LEU A  64     -18.056   3.906  17.309  1.00  1.74           H  
ATOM    818 1HD1 LEU A  64     -19.885   5.231  18.217  1.00  1.74           H  
ATOM    819 2HD1 LEU A  64     -20.401   4.324  16.776  1.00  1.74           H  
ATOM    820 3HD1 LEU A  64     -20.877   3.763  18.396  1.00  1.74           H  
ATOM    821 1HD2 LEU A  64     -18.144   4.237  19.779  1.00  1.74           H  
ATOM    822 2HD2 LEU A  64     -19.127   2.762  19.939  1.00  1.74           H  
ATOM    823 3HD2 LEU A  64     -17.450   2.651  19.371  1.00  1.74           H  
ATOM    824  N   SER A  65     -17.216  -1.139  17.260  1.00  1.60           N  
ATOM    825  CA  SER A  65     -17.361  -2.576  17.118  1.00  1.60           C  
ATOM    826  C   SER A  65     -18.430  -3.045  18.083  1.00  1.60           C  
ATOM    827  O   SER A  65     -18.486  -2.523  19.195  1.00  1.60           O  
ATOM    828  CB  SER A  65     -16.069  -3.291  17.484  1.00  1.60           C  
ATOM    829  OG  SER A  65     -16.268  -4.696  17.558  1.00  1.60           O  
ATOM    830  H   SER A  65     -16.340  -0.728  17.591  1.00  1.60           H  
ATOM    831  HA  SER A  65     -17.619  -2.789  16.086  1.00  1.60           H  
ATOM    832 1HB  SER A  65     -15.301  -3.064  16.746  1.00  1.60           H  
ATOM    833 2HB  SER A  65     -15.715  -2.922  18.448  1.00  1.60           H  
ATOM    834  HG  SER A  65     -16.391  -4.989  16.645  1.00  1.60           H  
ATOM    835  N   PRO A  66     -19.249  -4.057  17.754  1.00  1.40           N  
ATOM    836  CA  PRO A  66     -20.200  -4.682  18.659  1.00  1.40           C  
ATOM    837  C   PRO A  66     -19.519  -5.176  19.944  1.00  1.40           C  
ATOM    838  O   PRO A  66     -20.178  -5.356  20.965  1.00  1.40           O  
ATOM    839  CB  PRO A  66     -20.732  -5.853  17.824  1.00  1.40           C  
ATOM    840  CG  PRO A  66     -20.587  -5.394  16.388  1.00  1.40           C  
ATOM    841  CD  PRO A  66     -19.320  -4.560  16.362  1.00  1.40           C  
ATOM    842  HA  PRO A  66     -21.001  -3.966  18.892  1.00  1.40           H  
ATOM    843 1HB  PRO A  66     -20.153  -6.763  18.044  1.00  1.40           H  
ATOM    844 2HB  PRO A  66     -21.776  -6.065  18.101  1.00  1.40           H  
ATOM    845 1HG  PRO A  66     -20.533  -6.267  15.719  1.00  1.40           H  
ATOM    846 2HG  PRO A  66     -21.475  -4.818  16.086  1.00  1.40           H  
ATOM    847 1HD  PRO A  66     -18.450  -5.175  16.111  1.00  1.40           H  
ATOM    848 2HD  PRO A  66     -19.486  -3.735  15.651  1.00  1.40           H  
ATOM    849  N   SER A  67     -18.197  -5.416  19.888  1.00  1.19           N  
ATOM    850  CA  SER A  67     -17.446  -5.878  21.046  1.00  1.19           C  
ATOM    851  C   SER A  67     -17.025  -4.731  21.988  1.00  1.19           C  
ATOM    852  O   SER A  67     -16.438  -4.983  23.043  1.00  1.19           O  
ATOM    853  CB  SER A  67     -16.220  -6.650  20.589  1.00  1.19           C  
ATOM    854  OG  SER A  67     -15.288  -5.820  19.936  1.00  1.19           O  
ATOM    855  H   SER A  67     -17.668  -5.257  19.031  1.00  1.19           H  
ATOM    856  HA  SER A  67     -18.085  -6.555  21.613  1.00  1.19           H  
ATOM    857 1HB  SER A  67     -15.749  -7.120  21.451  1.00  1.19           H  
ATOM    858 2HB  SER A  67     -16.531  -7.445  19.915  1.00  1.19           H  
ATOM    859  HG  SER A  67     -15.733  -5.456  19.145  1.00  1.19           H  
ATOM    860  N   THR A  68     -17.269  -3.476  21.591  1.00  1.02           N  
ATOM    861  CA  THR A  68     -16.852  -2.315  22.369  1.00  1.02           C  
ATOM    862  C   THR A  68     -17.580  -2.300  23.726  1.00  1.02           C  
ATOM    863  O   THR A  68     -18.807  -2.398  23.755  1.00  1.02           O  
ATOM    864  CB  THR A  68     -17.171  -0.996  21.620  1.00  1.02           C  
ATOM    865  OG1 THR A  68     -16.559  -1.029  20.348  1.00  1.02           O  
ATOM    866  CG2 THR A  68     -16.634   0.235  22.375  1.00  1.02           C  
ATOM    867  H   THR A  68     -17.766  -3.311  20.719  1.00  1.02           H  
ATOM    868  HA  THR A  68     -15.779  -2.367  22.482  1.00  1.02           H  
ATOM    869  HB  THR A  68     -18.248  -0.907  21.496  1.00  1.02           H  
ATOM    870  HG1 THR A  68     -17.101  -1.612  19.779  1.00  1.02           H  
ATOM    871 1HG2 THR A  68     -16.874   1.138  21.811  1.00  1.02           H  
ATOM    872 2HG2 THR A  68     -17.091   0.295  23.351  1.00  1.02           H  
ATOM    873 3HG2 THR A  68     -15.557   0.160  22.485  1.00  1.02           H  
ATOM    874  N   PRO A  69     -16.873  -2.151  24.860  1.00  0.90           N  
ATOM    875  CA  PRO A  69     -17.434  -2.050  26.193  1.00  0.90           C  
ATOM    876  C   PRO A  69     -18.428  -0.915  26.202  1.00  0.90           C  
ATOM    877  O   PRO A  69     -18.187   0.111  25.573  1.00  0.90           O  
ATOM    878  CB  PRO A  69     -16.210  -1.718  27.036  1.00  0.90           C  
ATOM    879  CG  PRO A  69     -15.066  -2.311  26.283  1.00  0.90           C  
ATOM    880  CD  PRO A  69     -15.417  -2.156  24.834  1.00  0.90           C  
ATOM    881  HA  PRO A  69     -17.900  -3.001  26.491  1.00  0.90           H  
ATOM    882 1HB  PRO A  69     -16.135  -0.634  27.181  1.00  0.90           H  
ATOM    883 2HB  PRO A  69     -16.314  -2.160  28.032  1.00  0.90           H  
ATOM    884 1HG  PRO A  69     -14.158  -1.769  26.522  1.00  0.90           H  
ATOM    885 2HG  PRO A  69     -14.907  -3.358  26.584  1.00  0.90           H  
ATOM    886 1HD  PRO A  69     -15.049  -1.226  24.426  1.00  0.90           H  
ATOM    887 2HD  PRO A  69     -15.023  -3.050  24.321  1.00  0.90           H  
ATOM    888  N   LYS A  70     -19.518  -1.054  26.944  1.00  0.83           N  
ATOM    889  CA  LYS A  70     -20.555  -0.023  26.994  1.00  0.83           C  
ATOM    890  C   LYS A  70     -19.968   1.334  27.391  1.00  0.83           C  
ATOM    891  O   LYS A  70     -20.385   2.375  26.876  1.00  0.83           O  
ATOM    892  CB  LYS A  70     -21.695  -0.480  27.896  1.00  0.83           C  
ATOM    893  CG  LYS A  70     -22.886   0.480  28.022  1.00  0.83           C  
ATOM    894  CD  LYS A  70     -24.022  -0.210  28.773  1.00  0.83           C  
ATOM    895  CE  LYS A  70     -25.157   0.738  29.152  1.00  0.83           C  
ATOM    896  NZ  LYS A  70     -26.207   0.032  29.945  1.00  0.83           N  
ATOM    897  H   LYS A  70     -19.621  -1.893  27.516  1.00  0.83           H  
ATOM    898  HA  LYS A  70     -20.969   0.080  25.991  1.00  0.83           H  
ATOM    899 1HB  LYS A  70     -22.074  -1.435  27.536  1.00  0.83           H  
ATOM    900 2HB  LYS A  70     -21.299  -0.652  28.904  1.00  0.83           H  
ATOM    901 1HG  LYS A  70     -22.587   1.367  28.574  1.00  0.83           H  
ATOM    902 2HG  LYS A  70     -23.230   0.779  27.032  1.00  0.83           H  
ATOM    903 1HD  LYS A  70     -24.444  -0.974  28.121  1.00  0.83           H  
ATOM    904 2HD  LYS A  70     -23.643  -0.707  29.640  1.00  0.83           H  
ATOM    905 1HE  LYS A  70     -24.756   1.555  29.755  1.00  0.83           H  
ATOM    906 2HE  LYS A  70     -25.607   1.150  28.253  1.00  0.83           H  
ATOM    907 1HZ  LYS A  70     -26.946   0.679  30.201  1.00  0.83           H  
ATOM    908 2HZ  LYS A  70     -26.595  -0.723  29.410  1.00  0.83           H  
ATOM    909 3HZ  LYS A  70     -25.764  -0.350  30.802  1.00  0.83           H  
ATOM    910  N   LEU A  71     -18.959   1.313  28.263  1.00  0.79           N  
ATOM    911  CA  LEU A  71     -18.250   2.507  28.742  1.00  0.79           C  
ATOM    912  C   LEU A  71     -17.696   3.340  27.589  1.00  0.79           C  
ATOM    913  O   LEU A  71     -17.530   4.551  27.718  1.00  0.79           O  
ATOM    914  CB  LEU A  71     -17.101   2.055  29.641  1.00  0.79           C  
ATOM    915  CG  LEU A  71     -16.344   3.089  30.453  1.00  0.79           C  
ATOM    916  CD1 LEU A  71     -17.306   3.792  31.427  1.00  0.79           C  
ATOM    917  CD2 LEU A  71     -15.246   2.337  31.188  1.00  0.79           C  
ATOM    918  H   LEU A  71     -18.686   0.403  28.648  1.00  0.79           H  
ATOM    919  HA  LEU A  71     -18.934   3.134  29.298  1.00  0.79           H  
ATOM    920 1HB  LEU A  71     -17.488   1.316  30.342  1.00  0.79           H  
ATOM    921 2HB  LEU A  71     -16.370   1.550  29.011  1.00  0.79           H  
ATOM    922  HG  LEU A  71     -15.904   3.845  29.806  1.00  0.79           H  
ATOM    923 1HD1 LEU A  71     -16.770   4.512  32.027  1.00  0.79           H  
ATOM    924 2HD1 LEU A  71     -18.085   4.310  30.863  1.00  0.79           H  
ATOM    925 3HD1 LEU A  71     -17.761   3.050  32.077  1.00  0.79           H  
ATOM    926 1HD2 LEU A  71     -14.676   2.988  31.794  1.00  0.79           H  
ATOM    927 2HD2 LEU A  71     -15.695   1.568  31.817  1.00  0.79           H  
ATOM    928 3HD2 LEU A  71     -14.602   1.873  30.463  1.00  0.79           H  
ATOM    929  N   PHE A  72     -17.334   2.673  26.497  1.00  0.78           N  
ATOM    930  CA  PHE A  72     -16.764   3.305  25.329  1.00  0.78           C  
ATOM    931  C   PHE A  72     -17.719   3.389  24.142  1.00  0.78           C  
ATOM    932  O   PHE A  72     -17.289   3.563  23.000  1.00  0.78           O  
ATOM    933  CB  PHE A  72     -15.454   2.644  24.977  1.00  0.78           C  
ATOM    934  CG  PHE A  72     -14.390   2.995  25.996  1.00  0.78           C  
ATOM    935  CD1 PHE A  72     -13.958   2.144  26.997  1.00  0.78           C  
ATOM    936  CD2 PHE A  72     -13.833   4.236  25.926  1.00  0.78           C  
ATOM    937  CE1 PHE A  72     -12.986   2.585  27.892  1.00  0.78           C  
ATOM    938  CE2 PHE A  72     -12.883   4.670  26.802  1.00  0.78           C  
ATOM    939  CZ  PHE A  72     -12.464   3.853  27.784  1.00  0.78           C  
ATOM    940  H   PHE A  72     -17.526   1.676  26.434  1.00  0.78           H  
ATOM    941  HA  PHE A  72     -16.514   4.327  25.607  1.00  0.78           H  
ATOM    942 1HB  PHE A  72     -15.580   1.561  24.955  1.00  0.78           H  
ATOM    943 2HB  PHE A  72     -15.132   2.976  23.999  1.00  0.78           H  
ATOM    944  HD1 PHE A  72     -14.381   1.143  27.081  1.00  0.78           H  
ATOM    945  HD2 PHE A  72     -14.170   4.873  25.150  1.00  0.78           H  
ATOM    946  HE1 PHE A  72     -12.627   1.942  28.680  1.00  0.78           H  
ATOM    947  HE2 PHE A  72     -12.466   5.673  26.713  1.00  0.78           H  
ATOM    948  HZ  PHE A  72     -11.709   4.207  28.480  1.00  0.78           H  
ATOM    949  N   THR A  73     -19.024   3.307  24.412  1.00  0.78           N  
ATOM    950  CA  THR A  73     -20.008   3.489  23.360  1.00  0.78           C  
ATOM    951  C   THR A  73     -20.798   4.773  23.676  1.00  0.78           C  
ATOM    952  O   THR A  73     -20.877   5.159  24.845  1.00  0.78           O  
ATOM    953  CB  THR A  73     -20.969   2.288  23.266  1.00  0.78           C  
ATOM    954  OG1 THR A  73     -21.680   2.152  24.500  1.00  0.78           O  
ATOM    955  CG2 THR A  73     -20.198   1.023  22.955  1.00  0.78           C  
ATOM    956  H   THR A  73     -19.342   3.108  25.361  1.00  0.78           H  
ATOM    957  HA  THR A  73     -19.475   3.560  22.427  1.00  0.78           H  
ATOM    958  HB  THR A  73     -21.690   2.458  22.472  1.00  0.78           H  
ATOM    959  HG1 THR A  73     -21.053   2.231  25.249  1.00  0.78           H  
ATOM    960 1HG2 THR A  73     -20.878   0.178  22.886  1.00  0.78           H  
ATOM    961 2HG2 THR A  73     -19.674   1.146  22.010  1.00  0.78           H  
ATOM    962 3HG2 THR A  73     -19.488   0.841  23.732  1.00  0.78           H  
ATOM    963  N   PRO A  74     -21.361   5.464  22.664  1.00  0.80           N  
ATOM    964  CA  PRO A  74     -22.219   6.639  22.771  1.00  0.80           C  
ATOM    965  C   PRO A  74     -23.544   6.471  23.522  1.00  0.80           C  
ATOM    966  O   PRO A  74     -24.178   5.416  23.472  1.00  0.80           O  
ATOM    967  CB  PRO A  74     -22.527   6.955  21.303  1.00  0.80           C  
ATOM    968  CG  PRO A  74     -21.413   6.364  20.526  1.00  0.80           C  
ATOM    969  CD  PRO A  74     -21.014   5.129  21.264  1.00  0.80           C  
ATOM    970  HA  PRO A  74     -21.636   7.433  23.220  1.00  0.80           H  
ATOM    971 1HB  PRO A  74     -23.513   6.562  21.029  1.00  0.80           H  
ATOM    972 2HB  PRO A  74     -22.571   8.037  21.177  1.00  0.80           H  
ATOM    973 1HG  PRO A  74     -21.753   6.158  19.501  1.00  0.80           H  
ATOM    974 2HG  PRO A  74     -20.588   7.084  20.443  1.00  0.80           H  
ATOM    975 1HD  PRO A  74     -21.556   4.245  20.902  1.00  0.80           H  
ATOM    976 2HD  PRO A  74     -19.940   5.068  21.113  1.00  0.80           H  
ATOM    977  N   LEU A  75     -23.976   7.569  24.146  1.00  0.82           N  
ATOM    978  CA  LEU A  75     -25.270   7.692  24.827  1.00  0.82           C  
ATOM    979  C   LEU A  75     -26.047   8.910  24.332  1.00  0.82           C  
ATOM    980  O   LEU A  75     -25.534  10.028  24.323  1.00  0.82           O  
ATOM    981  CB  LEU A  75     -25.051   7.786  26.342  1.00  0.82           C  
ATOM    982  CG  LEU A  75     -26.276   8.084  27.247  1.00  0.82           C  
ATOM    983  CD1 LEU A  75     -27.264   6.963  27.154  1.00  0.82           C  
ATOM    984  CD2 LEU A  75     -25.792   8.254  28.705  1.00  0.82           C  
ATOM    985  H   LEU A  75     -23.343   8.367  24.167  1.00  0.82           H  
ATOM    986  HA  LEU A  75     -25.855   6.799  24.613  1.00  0.82           H  
ATOM    987 1HB  LEU A  75     -24.685   6.833  26.650  1.00  0.82           H  
ATOM    988 2HB  LEU A  75     -24.284   8.526  26.548  1.00  0.82           H  
ATOM    989  HG  LEU A  75     -26.763   8.994  26.909  1.00  0.82           H  
ATOM    990 1HD1 LEU A  75     -28.118   7.174  27.778  1.00  0.82           H  
ATOM    991 2HD1 LEU A  75     -27.594   6.852  26.124  1.00  0.82           H  
ATOM    992 3HD1 LEU A  75     -26.795   6.049  27.488  1.00  0.82           H  
ATOM    993 1HD2 LEU A  75     -26.633   8.467  29.356  1.00  0.82           H  
ATOM    994 2HD2 LEU A  75     -25.312   7.337  29.032  1.00  0.82           H  
ATOM    995 3HD2 LEU A  75     -25.082   9.068  28.762  1.00  0.82           H  
ATOM    996  N   LYS A  76     -27.271   8.697  23.855  1.00  0.85           N  
ATOM    997  CA  LYS A  76     -28.071   9.813  23.353  1.00  0.85           C  
ATOM    998  C   LYS A  76     -29.023  10.359  24.405  1.00  0.85           C  
ATOM    999  O   LYS A  76     -29.800   9.601  24.996  1.00  0.85           O  
ATOM   1000  CB  LYS A  76     -28.865   9.416  22.109  1.00  0.85           C  
ATOM   1001  CG  LYS A  76     -29.695  10.568  21.510  1.00  0.85           C  
ATOM   1002  CD  LYS A  76     -30.430  10.143  20.236  1.00  0.85           C  
ATOM   1003  CE  LYS A  76     -31.300  11.276  19.702  1.00  0.85           C  
ATOM   1004  NZ  LYS A  76     -32.006  10.898  18.452  1.00  0.85           N  
ATOM   1005  H   LYS A  76     -27.656   7.762  23.860  1.00  0.85           H  
ATOM   1006  HA  LYS A  76     -27.400  10.622  23.076  1.00  0.85           H  
ATOM   1007 1HB  LYS A  76     -28.182   9.059  21.338  1.00  0.85           H  
ATOM   1008 2HB  LYS A  76     -29.545   8.601  22.354  1.00  0.85           H  
ATOM   1009 1HG  LYS A  76     -30.436  10.904  22.242  1.00  0.85           H  
ATOM   1010 2HG  LYS A  76     -29.040  11.416  21.287  1.00  0.85           H  
ATOM   1011 1HD  LYS A  76     -29.703   9.861  19.474  1.00  0.85           H  
ATOM   1012 2HD  LYS A  76     -31.063   9.283  20.451  1.00  0.85           H  
ATOM   1013 1HE  LYS A  76     -32.040  11.532  20.454  1.00  0.85           H  
ATOM   1014 2HE  LYS A  76     -30.673  12.149  19.511  1.00  0.85           H  
ATOM   1015 1HZ  LYS A  76     -32.572  11.674  18.141  1.00  0.85           H  
ATOM   1016 2HZ  LYS A  76     -31.332  10.666  17.739  1.00  0.85           H  
ATOM   1017 3HZ  LYS A  76     -32.597  10.102  18.631  1.00  0.85           H  
ATOM   1018  N   ILE A  77     -28.939  11.664  24.656  1.00  0.88           N  
ATOM   1019  CA  ILE A  77     -29.820  12.287  25.628  1.00  0.88           C  
ATOM   1020  C   ILE A  77     -30.502  13.475  24.939  1.00  0.88           C  
ATOM   1021  O   ILE A  77     -29.847  14.459  24.589  1.00  0.88           O  
ATOM   1022  CB  ILE A  77     -29.043  12.755  26.868  1.00  0.88           C  
ATOM   1023  CG1 ILE A  77     -28.255  11.610  27.432  1.00  0.88           C  
ATOM   1024  CG2 ILE A  77     -30.031  13.190  27.915  1.00  0.88           C  
ATOM   1025  CD1 ILE A  77     -27.422  11.957  28.624  1.00  0.88           C  
ATOM   1026  H   ILE A  77     -28.277  12.230  24.128  1.00  0.88           H  
ATOM   1027  HA  ILE A  77     -30.585  11.576  25.936  1.00  0.88           H  
ATOM   1028  HB  ILE A  77     -28.364  13.566  26.611  1.00  0.88           H  
ATOM   1029 1HG1 ILE A  77     -28.915  10.844  27.652  1.00  0.88           H  
ATOM   1030 2HG1 ILE A  77     -27.578  11.253  26.664  1.00  0.88           H  
ATOM   1031 1HG2 ILE A  77     -29.511  13.497  28.802  1.00  0.88           H  
ATOM   1032 2HG2 ILE A  77     -30.634  14.008  27.542  1.00  0.88           H  
ATOM   1033 3HG2 ILE A  77     -30.682  12.350  28.155  1.00  0.88           H  
ATOM   1034 1HD1 ILE A  77     -26.875  11.076  28.951  1.00  0.88           H  
ATOM   1035 2HD1 ILE A  77     -26.726  12.738  28.367  1.00  0.88           H  
ATOM   1036 3HD1 ILE A  77     -28.071  12.299  29.424  1.00  0.88           H  
ATOM   1037  N   ARG A  78     -31.818  13.410  24.765  1.00  0.91           N  
ATOM   1038  CA  ARG A  78     -32.535  14.429  23.984  1.00  0.91           C  
ATOM   1039  C   ARG A  78     -31.844  14.577  22.621  1.00  0.91           C  
ATOM   1040  O   ARG A  78     -31.769  13.595  21.880  1.00  0.91           O  
ATOM   1041  CB  ARG A  78     -32.619  15.770  24.714  1.00  0.91           C  
ATOM   1042  CG  ARG A  78     -33.352  15.717  26.020  1.00  0.91           C  
ATOM   1043  CD  ARG A  78     -34.799  15.303  25.850  1.00  0.91           C  
ATOM   1044  NE  ARG A  78     -35.623  16.291  25.171  1.00  0.91           N  
ATOM   1045  CZ  ARG A  78     -36.863  16.059  24.708  1.00  0.91           C  
ATOM   1046  NH1 ARG A  78     -37.418  14.870  24.817  1.00  0.91           N  
ATOM   1047  NH2 ARG A  78     -37.506  17.047  24.152  1.00  0.91           N  
ATOM   1048  H   ARG A  78     -32.324  12.610  25.121  1.00  0.91           H  
ATOM   1049  HA  ARG A  78     -33.556  14.087  23.815  1.00  0.91           H  
ATOM   1050 1HB  ARG A  78     -31.630  16.172  24.914  1.00  0.91           H  
ATOM   1051 2HB  ARG A  78     -33.145  16.492  24.089  1.00  0.91           H  
ATOM   1052 1HG  ARG A  78     -32.867  15.003  26.680  1.00  0.91           H  
ATOM   1053 2HG  ARG A  78     -33.333  16.706  26.487  1.00  0.91           H  
ATOM   1054 1HD  ARG A  78     -34.835  14.382  25.275  1.00  0.91           H  
ATOM   1055 2HD  ARG A  78     -35.242  15.132  26.814  1.00  0.91           H  
ATOM   1056  HE  ARG A  78     -35.266  17.250  25.051  1.00  0.91           H  
ATOM   1057 1HH1 ARG A  78     -36.907  14.115  25.255  1.00  0.91           H  
ATOM   1058 2HH1 ARG A  78     -38.350  14.717  24.465  1.00  0.91           H  
ATOM   1059 1HH2 ARG A  78     -37.028  17.954  24.112  1.00  0.91           H  
ATOM   1060 2HH2 ARG A  78     -38.439  16.924  23.792  1.00  0.91           H  
ATOM   1061  N   SER A  79     -31.328  15.766  22.278  1.00  0.95           N  
ATOM   1062  CA  SER A  79     -30.673  15.929  20.978  1.00  0.95           C  
ATOM   1063  C   SER A  79     -29.148  15.813  21.008  1.00  0.95           C  
ATOM   1064  O   SER A  79     -28.494  16.055  19.992  1.00  0.95           O  
ATOM   1065  CB  SER A  79     -31.040  17.249  20.366  1.00  0.95           C  
ATOM   1066  OG  SER A  79     -32.415  17.309  20.085  1.00  0.95           O  
ATOM   1067  H   SER A  79     -31.394  16.582  22.889  1.00  0.95           H  
ATOM   1068  HA  SER A  79     -31.047  15.145  20.319  1.00  0.95           H  
ATOM   1069 1HB  SER A  79     -30.760  18.041  21.055  1.00  0.95           H  
ATOM   1070 2HB  SER A  79     -30.471  17.395  19.450  1.00  0.95           H  
ATOM   1071  HG  SER A  79     -32.609  16.525  19.565  1.00  0.95           H  
ATOM   1072  N   LEU A  80     -28.572  15.504  22.165  1.00  0.98           N  
ATOM   1073  CA  LEU A  80     -27.122  15.435  22.283  1.00  0.98           C  
ATOM   1074  C   LEU A  80     -26.577  14.019  22.324  1.00  0.98           C  
ATOM   1075  O   LEU A  80     -27.184  13.118  22.904  1.00  0.98           O  
ATOM   1076  CB  LEU A  80     -26.670  16.152  23.545  1.00  0.98           C  
ATOM   1077  CG  LEU A  80     -27.053  17.598  23.636  1.00  0.98           C  
ATOM   1078  CD1 LEU A  80     -26.557  18.138  24.920  1.00  0.98           C  
ATOM   1079  CD2 LEU A  80     -26.471  18.348  22.469  1.00  0.98           C  
ATOM   1080  H   LEU A  80     -29.149  15.292  22.979  1.00  0.98           H  
ATOM   1081  HA  LEU A  80     -26.684  15.939  21.423  1.00  0.98           H  
ATOM   1082 1HB  LEU A  80     -27.093  15.635  24.410  1.00  0.98           H  
ATOM   1083 2HB  LEU A  80     -25.603  16.096  23.597  1.00  0.98           H  
ATOM   1084  HG  LEU A  80     -28.143  17.690  23.630  1.00  0.98           H  
ATOM   1085 1HD1 LEU A  80     -26.860  19.183  25.005  1.00  0.98           H  
ATOM   1086 2HD1 LEU A  80     -26.962  17.584  25.723  1.00  0.98           H  
ATOM   1087 3HD1 LEU A  80     -25.481  18.057  24.953  1.00  0.98           H  
ATOM   1088 1HD2 LEU A  80     -26.735  19.388  22.540  1.00  0.98           H  
ATOM   1089 2HD2 LEU A  80     -25.393  18.256  22.481  1.00  0.98           H  
ATOM   1090 3HD2 LEU A  80     -26.858  17.934  21.537  1.00  0.98           H  
ATOM   1091  N   THR A  81     -25.389  13.825  21.766  1.00  1.00           N  
ATOM   1092  CA  THR A  81     -24.762  12.520  21.887  1.00  1.00           C  
ATOM   1093  C   THR A  81     -23.490  12.623  22.701  1.00  1.00           C  
ATOM   1094  O   THR A  81     -22.579  13.387  22.372  1.00  1.00           O  
ATOM   1095  CB  THR A  81     -24.439  11.894  20.517  1.00  1.00           C  
ATOM   1096  OG1 THR A  81     -25.645  11.737  19.758  1.00  1.00           O  
ATOM   1097  CG2 THR A  81     -23.800  10.517  20.740  1.00  1.00           C  
ATOM   1098  H   THR A  81     -24.922  14.577  21.278  1.00  1.00           H  
ATOM   1099  HA  THR A  81     -25.431  11.845  22.416  1.00  1.00           H  
ATOM   1100  HB  THR A  81     -23.750  12.532  19.968  1.00  1.00           H  
ATOM   1101  HG1 THR A  81     -26.290  11.262  20.285  1.00  1.00           H  
ATOM   1102 1HG2 THR A  81     -23.573  10.059  19.780  1.00  1.00           H  
ATOM   1103 2HG2 THR A  81     -22.881  10.625  21.312  1.00  1.00           H  
ATOM   1104 3HG2 THR A  81     -24.495   9.878  21.292  1.00  1.00           H  
ATOM   1105  N   LEU A  82     -23.429  11.822  23.750  1.00  1.00           N  
ATOM   1106  CA  LEU A  82     -22.294  11.759  24.638  1.00  1.00           C  
ATOM   1107  C   LEU A  82     -21.446  10.615  24.144  1.00  1.00           C  
ATOM   1108  O   LEU A  82     -21.842   9.461  24.272  1.00  1.00           O  
ATOM   1109  CB  LEU A  82     -22.755  11.433  26.072  1.00  1.00           C  
ATOM   1110  CG  LEU A  82     -23.422  12.569  26.898  1.00  1.00           C  
ATOM   1111  CD1 LEU A  82     -24.771  12.969  26.230  1.00  1.00           C  
ATOM   1112  CD2 LEU A  82     -23.647  12.078  28.349  1.00  1.00           C  
ATOM   1113  H   LEU A  82     -24.224  11.222  23.948  1.00  1.00           H  
ATOM   1114  HA  LEU A  82     -21.727  12.689  24.602  1.00  1.00           H  
ATOM   1115 1HB  LEU A  82     -23.476  10.628  26.011  1.00  1.00           H  
ATOM   1116 2HB  LEU A  82     -21.890  11.074  26.635  1.00  1.00           H  
ATOM   1117  HG  LEU A  82     -22.778  13.429  26.915  1.00  1.00           H  
ATOM   1118 1HD1 LEU A  82     -25.244  13.768  26.799  1.00  1.00           H  
ATOM   1119 2HD1 LEU A  82     -24.602  13.312  25.221  1.00  1.00           H  
ATOM   1120 3HD1 LEU A  82     -25.429  12.103  26.200  1.00  1.00           H  
ATOM   1121 1HD2 LEU A  82     -24.111  12.865  28.934  1.00  1.00           H  
ATOM   1122 2HD2 LEU A  82     -24.296  11.211  28.337  1.00  1.00           H  
ATOM   1123 3HD2 LEU A  82     -22.691  11.808  28.802  1.00  1.00           H  
ATOM   1124  N   GLN A  83     -20.317  10.895  23.523  1.00  0.98           N  
ATOM   1125  CA  GLN A  83     -19.545   9.793  22.958  1.00  0.98           C  
ATOM   1126  C   GLN A  83     -18.893   9.104  24.137  1.00  0.98           C  
ATOM   1127  O   GLN A  83     -18.573   9.791  25.093  1.00  0.98           O  
ATOM   1128  CB  GLN A  83     -18.459  10.314  22.017  1.00  0.98           C  
ATOM   1129  CG  GLN A  83     -18.932  11.143  20.817  1.00  0.98           C  
ATOM   1130  CD  GLN A  83     -19.799  10.405  19.821  1.00  0.98           C  
ATOM   1131  OE1 GLN A  83     -19.606   9.229  19.515  1.00  0.98           O  
ATOM   1132  NE2 GLN A  83     -20.774  11.122  19.278  1.00  0.98           N  
ATOM   1133  H   GLN A  83     -20.003  11.852  23.427  1.00  0.98           H  
ATOM   1134  HA  GLN A  83     -20.199   9.099  22.439  1.00  0.98           H  
ATOM   1135 1HB  GLN A  83     -17.777  10.945  22.586  1.00  0.98           H  
ATOM   1136 2HB  GLN A  83     -17.876   9.473  21.640  1.00  0.98           H  
ATOM   1137 1HG  GLN A  83     -19.500  11.996  21.193  1.00  0.98           H  
ATOM   1138 2HG  GLN A  83     -18.045  11.498  20.287  1.00  0.98           H  
ATOM   1139 1HE2 GLN A  83     -21.384  10.705  18.603  1.00  0.98           H  
ATOM   1140 2HE2 GLN A  83     -20.897  12.083  19.537  1.00  0.98           H  
ATOM   1141  N   ASN A  84     -18.677   7.790  24.098  1.00  0.95           N  
ATOM   1142  CA  ASN A  84     -17.977   7.137  25.217  1.00  0.95           C  
ATOM   1143  C   ASN A  84     -18.521   7.489  26.597  1.00  0.95           C  
ATOM   1144  O   ASN A  84     -17.940   8.349  27.255  1.00  0.95           O  
ATOM   1145  CB  ASN A  84     -16.493   7.411  25.241  1.00  0.95           C  
ATOM   1146  CG  ASN A  84     -15.749   6.917  24.042  1.00  0.95           C  
ATOM   1147  OD1 ASN A  84     -16.296   6.343  23.072  1.00  0.95           O  
ATOM   1148  ND2 ASN A  84     -14.456   7.117  24.110  1.00  0.95           N  
ATOM   1149  H   ASN A  84     -18.973   7.252  23.301  1.00  0.95           H  
ATOM   1150  HA  ASN A  84     -18.119   6.067  25.108  1.00  0.95           H  
ATOM   1151 1HB  ASN A  84     -16.312   8.484  25.351  1.00  0.95           H  
ATOM   1152 2HB  ASN A  84     -16.071   6.926  26.124  1.00  0.95           H  
ATOM   1153 1HD2 ASN A  84     -13.848   6.803  23.382  1.00  0.95           H  
ATOM   1154 2HD2 ASN A  84     -14.072   7.576  24.912  1.00  0.95           H  
ATOM   1155  N   ARG A  85     -19.613   6.840  27.046  1.00  0.92           N  
ATOM   1156  CA  ARG A  85     -20.292   7.141  28.339  1.00  0.92           C  
ATOM   1157  C   ARG A  85     -19.444   7.270  29.622  1.00  0.92           C  
ATOM   1158  O   ARG A  85     -19.624   6.524  30.600  1.00  0.92           O  
ATOM   1159  CB  ARG A  85     -21.198   5.983  28.689  1.00  0.92           C  
ATOM   1160  CG  ARG A  85     -22.423   5.785  27.946  1.00  0.92           C  
ATOM   1161  CD  ARG A  85     -22.940   4.457  28.294  1.00  0.92           C  
ATOM   1162  NE  ARG A  85     -24.304   4.240  27.907  1.00  0.92           N  
ATOM   1163  CZ  ARG A  85     -24.674   3.794  26.696  1.00  0.92           C  
ATOM   1164  NH1 ARG A  85     -23.743   3.579  25.809  1.00  0.92           N  
ATOM   1165  NH2 ARG A  85     -25.942   3.564  26.397  1.00  0.92           N  
ATOM   1166  H   ARG A  85     -20.023   6.137  26.427  1.00  0.92           H  
ATOM   1167  HA  ARG A  85     -20.864   8.058  28.204  1.00  0.92           H  
ATOM   1168 1HB  ARG A  85     -20.628   5.056  28.583  1.00  0.92           H  
ATOM   1169 2HB  ARG A  85     -21.482   6.059  29.734  1.00  0.92           H  
ATOM   1170 1HG  ARG A  85     -23.136   6.529  28.273  1.00  0.92           H  
ATOM   1171 2HG  ARG A  85     -22.252   5.861  26.871  1.00  0.92           H  
ATOM   1172 1HD  ARG A  85     -22.333   3.733  27.756  1.00  0.92           H  
ATOM   1173 2HD  ARG A  85     -22.838   4.274  29.353  1.00  0.92           H  
ATOM   1174  HE  ARG A  85     -25.005   4.433  28.632  1.00  0.92           H  
ATOM   1175 1HH1 ARG A  85     -22.773   3.775  26.060  1.00  0.92           H  
ATOM   1176 2HH1 ARG A  85     -23.979   3.229  24.885  1.00  0.92           H  
ATOM   1177 1HH2 ARG A  85     -26.664   3.696  27.092  1.00  0.92           H  
ATOM   1178 2HH2 ARG A  85     -26.180   3.230  25.474  1.00  0.92           H  
ATOM   1179  N   ILE A  86     -18.628   8.310  29.627  1.00  0.91           N  
ATOM   1180  CA  ILE A  86     -17.755   8.748  30.684  1.00  0.91           C  
ATOM   1181  C   ILE A  86     -17.996  10.238  30.937  1.00  0.91           C  
ATOM   1182  O   ILE A  86     -17.846  11.067  30.017  1.00  0.91           O  
ATOM   1183  CB  ILE A  86     -16.291   8.556  30.253  1.00  0.91           C  
ATOM   1184  CG1 ILE A  86     -16.024   7.066  29.893  1.00  0.91           C  
ATOM   1185  CG2 ILE A  86     -15.359   9.059  31.356  1.00  0.91           C  
ATOM   1186  CD1 ILE A  86     -14.674   6.812  29.261  1.00  0.91           C  
ATOM   1187  H   ILE A  86     -18.580   8.817  28.763  1.00  0.91           H  
ATOM   1188  HA  ILE A  86     -17.968   8.184  31.592  1.00  0.91           H  
ATOM   1189  HB  ILE A  86     -16.110   9.129  29.341  1.00  0.91           H  
ATOM   1190 1HG1 ILE A  86     -16.122   6.476  30.772  1.00  0.91           H  
ATOM   1191 2HG1 ILE A  86     -16.769   6.733  29.176  1.00  0.91           H  
ATOM   1192 1HG2 ILE A  86     -14.334   8.938  31.049  1.00  0.91           H  
ATOM   1193 2HG2 ILE A  86     -15.563  10.112  31.544  1.00  0.91           H  
ATOM   1194 3HG2 ILE A  86     -15.531   8.500  32.268  1.00  0.91           H  
ATOM   1195 1HD1 ILE A  86     -14.579   5.752  29.031  1.00  0.91           H  
ATOM   1196 2HD1 ILE A  86     -14.590   7.391  28.339  1.00  0.91           H  
ATOM   1197 3HD1 ILE A  86     -13.887   7.106  29.944  1.00  0.91           H  
ATOM   1198  N   MET A  87     -18.315  10.584  32.176  1.00  0.93           N  
ATOM   1199  CA  MET A  87     -18.549  11.984  32.511  1.00  0.93           C  
ATOM   1200  C   MET A  87     -17.741  12.481  33.702  1.00  0.93           C  
ATOM   1201  O   MET A  87     -17.445  11.745  34.649  1.00  0.93           O  
ATOM   1202  CB  MET A  87     -20.052  12.273  32.699  1.00  0.93           C  
ATOM   1203  CG  MET A  87     -20.353  13.765  33.116  1.00  0.93           C  
ATOM   1204  SD  MET A  87     -22.053  14.270  33.132  1.00  0.93           S  
ATOM   1205  CE  MET A  87     -22.737  13.561  34.557  1.00  0.93           C  
ATOM   1206  H   MET A  87     -18.445   9.852  32.879  1.00  0.93           H  
ATOM   1207  HA  MET A  87     -18.224  12.578  31.663  1.00  0.93           H  
ATOM   1208 1HB  MET A  87     -20.566  12.092  31.760  1.00  0.93           H  
ATOM   1209 2HB  MET A  87     -20.456  11.607  33.422  1.00  0.93           H  
ATOM   1210 1HG  MET A  87     -19.976  13.923  34.118  1.00  0.93           H  
ATOM   1211 2HG  MET A  87     -19.835  14.438  32.468  1.00  0.93           H  
ATOM   1212 1HE  MET A  87     -23.785  13.840  34.652  1.00  0.93           H  
ATOM   1213 2HE  MET A  87     -22.671  12.508  34.479  1.00  0.93           H  
ATOM   1214 3HE  MET A  87     -22.198  13.907  35.438  1.00  0.93           H  
ATOM   1215  N   LEU A  88     -17.347  13.745  33.627  1.00  0.97           N  
ATOM   1216  CA  LEU A  88     -16.691  14.396  34.754  1.00  0.97           C  
ATOM   1217  C   LEU A  88     -17.725  15.022  35.685  1.00  0.97           C  
ATOM   1218  O   LEU A  88     -18.395  15.993  35.309  1.00  0.97           O  
ATOM   1219  CB  LEU A  88     -15.830  15.551  34.257  1.00  0.97           C  
ATOM   1220  CG  LEU A  88     -15.114  16.383  35.308  1.00  0.97           C  
ATOM   1221  CD1 LEU A  88     -14.062  15.553  35.948  1.00  0.97           C  
ATOM   1222  CD2 LEU A  88     -14.612  17.686  34.676  1.00  0.97           C  
ATOM   1223  H   LEU A  88     -17.567  14.269  32.774  1.00  0.97           H  
ATOM   1224  HA  LEU A  88     -16.095  13.667  35.304  1.00  0.97           H  
ATOM   1225 1HB  LEU A  88     -15.079  15.162  33.568  1.00  0.97           H  
ATOM   1226 2HB  LEU A  88     -16.457  16.227  33.730  1.00  0.97           H  
ATOM   1227  HG  LEU A  88     -15.815  16.643  36.094  1.00  0.97           H  
ATOM   1228 1HD1 LEU A  88     -13.565  16.121  36.731  1.00  0.97           H  
ATOM   1229 2HD1 LEU A  88     -14.526  14.680  36.371  1.00  0.97           H  
ATOM   1230 3HD1 LEU A  88     -13.346  15.262  35.197  1.00  0.97           H  
ATOM   1231 1HD2 LEU A  88     -14.122  18.292  35.441  1.00  0.97           H  
ATOM   1232 2HD2 LEU A  88     -13.924  17.491  33.885  1.00  0.97           H  
ATOM   1233 3HD2 LEU A  88     -15.466  18.238  34.272  1.00  0.97           H  
ATOM   1234  N   SER A  89     -17.827  14.519  36.916  1.00  1.03           N  
ATOM   1235  CA  SER A  89     -18.777  15.105  37.858  1.00  1.03           C  
ATOM   1236  C   SER A  89     -18.307  16.499  38.179  1.00  1.03           C  
ATOM   1237  O   SER A  89     -17.101  16.734  38.236  1.00  1.03           O  
ATOM   1238  CB  SER A  89     -18.904  14.372  39.202  1.00  1.03           C  
ATOM   1239  OG  SER A  89     -19.718  15.115  40.104  1.00  1.03           O  
ATOM   1240  H   SER A  89     -17.261  13.725  37.181  1.00  1.03           H  
ATOM   1241  HA  SER A  89     -19.750  15.109  37.380  1.00  1.03           H  
ATOM   1242 1HB  SER A  89     -19.342  13.419  39.075  1.00  1.03           H  
ATOM   1243 2HB  SER A  89     -17.954  14.219  39.646  1.00  1.03           H  
ATOM   1244  HG  SER A  89     -19.226  15.986  40.302  1.00  1.03           H  
ATOM   1245  N   PRO A  90     -19.200  17.449  38.384  1.00  1.09           N  
ATOM   1246  CA  PRO A  90     -18.857  18.727  38.905  1.00  1.09           C  
ATOM   1247  C   PRO A  90     -18.131  18.477  40.215  1.00  1.09           C  
ATOM   1248  O   PRO A  90     -18.501  17.541  40.943  1.00  1.09           O  
ATOM   1249  CB  PRO A  90     -20.231  19.349  39.142  1.00  1.09           C  
ATOM   1250  CG  PRO A  90     -21.132  18.667  38.156  1.00  1.09           C  
ATOM   1251  CD  PRO A  90     -20.628  17.275  38.052  1.00  1.09           C  
ATOM   1252  HA  PRO A  90     -18.241  19.283  38.172  1.00  1.09           H  
ATOM   1253 1HB  PRO A  90     -20.533  19.193  40.188  1.00  1.09           H  
ATOM   1254 2HB  PRO A  90     -20.229  20.417  38.969  1.00  1.09           H  
ATOM   1255 1HG  PRO A  90     -22.166  18.671  38.491  1.00  1.09           H  
ATOM   1256 2HG  PRO A  90     -21.118  19.223  37.236  1.00  1.09           H  
ATOM   1257 1HD  PRO A  90     -21.149  16.648  38.774  1.00  1.09           H  
ATOM   1258 2HD  PRO A  90     -20.774  16.939  37.020  1.00  1.09           H  
ATOM   1259  N   MET A  91     -17.105  19.269  40.506  1.00  1.14           N  
ATOM   1260  CA  MET A  91     -16.375  19.207  41.775  1.00  1.14           C  
ATOM   1261  C   MET A  91     -15.785  20.576  42.011  1.00  1.14           C  
ATOM   1262  O   MET A  91     -15.176  21.144  41.103  1.00  1.14           O  
ATOM   1263  CB  MET A  91     -15.272  18.153  41.791  1.00  1.14           C  
ATOM   1264  CG  MET A  91     -14.569  18.065  43.179  1.00  1.14           C  
ATOM   1265  SD  MET A  91     -13.273  16.826  43.301  1.00  1.14           S  
ATOM   1266  CE  MET A  91     -14.187  15.309  43.271  1.00  1.14           C  
ATOM   1267  H   MET A  91     -16.832  19.970  39.829  1.00  1.14           H  
ATOM   1268  HA  MET A  91     -17.075  18.997  42.582  1.00  1.14           H  
ATOM   1269 1HB  MET A  91     -15.693  17.176  41.544  1.00  1.14           H  
ATOM   1270 2HB  MET A  91     -14.518  18.393  41.041  1.00  1.14           H  
ATOM   1271 1HG  MET A  91     -14.117  19.033  43.410  1.00  1.14           H  
ATOM   1272 2HG  MET A  91     -15.315  17.854  43.945  1.00  1.14           H  
ATOM   1273 1HE  MET A  91     -13.500  14.476  43.324  1.00  1.14           H  
ATOM   1274 2HE  MET A  91     -14.872  15.277  44.120  1.00  1.14           H  
ATOM   1275 3HE  MET A  91     -14.749  15.256  42.359  1.00  1.14           H  
ATOM   1276  N   CYS A  92     -15.908  21.097  43.223  1.00  1.17           N  
ATOM   1277  CA  CYS A  92     -15.421  22.447  43.463  1.00  1.17           C  
ATOM   1278  C   CYS A  92     -13.956  22.690  43.165  1.00  1.17           C  
ATOM   1279  O   CYS A  92     -13.065  22.012  43.680  1.00  1.17           O  
ATOM   1280  CB  CYS A  92     -15.632  22.876  44.891  1.00  1.17           C  
ATOM   1281  SG  CYS A  92     -14.999  24.533  45.130  1.00  1.17           S  
ATOM   1282  H   CYS A  92     -16.374  20.583  43.956  1.00  1.17           H  
ATOM   1283  HA  CYS A  92     -15.999  23.122  42.837  1.00  1.17           H  
ATOM   1284 1HB  CYS A  92     -16.691  22.874  45.148  1.00  1.17           H  
ATOM   1285 2HB  CYS A  92     -15.111  22.203  45.567  1.00  1.17           H  
ATOM   1286  HG  CYS A  92     -16.126  25.183  44.777  1.00  1.17           H  
ATOM   1287  N   GLN A  93     -13.736  23.718  42.359  1.00  1.18           N  
ATOM   1288  CA  GLN A  93     -12.423  24.191  41.984  1.00  1.18           C  
ATOM   1289  C   GLN A  93     -12.124  25.450  42.771  1.00  1.18           C  
ATOM   1290  O   GLN A  93     -12.598  26.532  42.417  1.00  1.18           O  
ATOM   1291  CB  GLN A  93     -12.364  24.485  40.496  1.00  1.18           C  
ATOM   1292  CG  GLN A  93     -12.656  23.282  39.638  1.00  1.18           C  
ATOM   1293  CD  GLN A  93     -11.658  22.178  39.855  1.00  1.18           C  
ATOM   1294  OE1 GLN A  93     -10.460  22.372  39.670  1.00  1.18           O  
ATOM   1295  NE2 GLN A  93     -12.147  21.016  40.249  1.00  1.18           N  
ATOM   1296  H   GLN A  93     -14.543  24.194  41.981  1.00  1.18           H  
ATOM   1297  HA  GLN A  93     -11.682  23.434  42.238  1.00  1.18           H  
ATOM   1298 1HB  GLN A  93     -13.110  25.245  40.258  1.00  1.18           H  
ATOM   1299 2HB  GLN A  93     -11.401  24.890  40.238  1.00  1.18           H  
ATOM   1300 1HG  GLN A  93     -13.650  22.906  39.887  1.00  1.18           H  
ATOM   1301 2HG  GLN A  93     -12.622  23.570  38.589  1.00  1.18           H  
ATOM   1302 1HE2 GLN A  93     -11.511  20.221  40.400  1.00  1.18           H  
ATOM   1303 2HE2 GLN A  93     -13.157  20.921  40.402  1.00  1.18           H  
ATOM   1304  N   TYR A  94     -11.341  25.335  43.836  1.00  1.18           N  
ATOM   1305  CA  TYR A  94     -11.137  26.475  44.732  1.00  1.18           C  
ATOM   1306  C   TYR A  94     -10.137  27.467  44.128  1.00  1.18           C  
ATOM   1307  O   TYR A  94      -8.997  27.586  44.581  1.00  1.18           O  
ATOM   1308  CB  TYR A  94     -10.636  25.957  46.077  1.00  1.18           C  
ATOM   1309  CG  TYR A  94     -11.636  25.039  46.755  1.00  1.18           C  
ATOM   1310  CD1 TYR A  94     -11.566  23.672  46.514  1.00  1.18           C  
ATOM   1311  CD2 TYR A  94     -12.623  25.539  47.583  1.00  1.18           C  
ATOM   1312  CE1 TYR A  94     -12.473  22.815  47.095  1.00  1.18           C  
ATOM   1313  CE2 TYR A  94     -13.531  24.673  48.163  1.00  1.18           C  
ATOM   1314  CZ  TYR A  94     -13.462  23.321  47.923  1.00  1.18           C  
ATOM   1315  OH  TYR A  94     -14.386  22.473  48.498  1.00  1.18           O  
ATOM   1316  H   TYR A  94     -10.940  24.434  44.059  1.00  1.18           H  
ATOM   1317  HA  TYR A  94     -12.091  26.989  44.871  1.00  1.18           H  
ATOM   1318 1HB  TYR A  94      -9.702  25.412  45.941  1.00  1.18           H  
ATOM   1319 2HB  TYR A  94     -10.438  26.799  46.743  1.00  1.18           H  
ATOM   1320  HD1 TYR A  94     -10.797  23.274  45.854  1.00  1.18           H  
ATOM   1321  HD2 TYR A  94     -12.697  26.607  47.771  1.00  1.18           H  
ATOM   1322  HE1 TYR A  94     -12.417  21.746  46.893  1.00  1.18           H  
ATOM   1323  HE2 TYR A  94     -14.311  25.052  48.794  1.00  1.18           H  
ATOM   1324  HH  TYR A  94     -14.960  22.974  49.084  1.00  1.18           H  
ATOM   1325  N   SER A  95     -10.587  28.141  43.071  1.00  1.19           N  
ATOM   1326  CA  SER A  95      -9.781  29.047  42.267  1.00  1.19           C  
ATOM   1327  C   SER A  95     -10.525  30.293  41.800  1.00  1.19           C  
ATOM   1328  O   SER A  95      -9.999  31.041  40.969  1.00  1.19           O  
ATOM   1329  CB  SER A  95      -9.317  28.309  41.037  1.00  1.19           C  
ATOM   1330  OG  SER A  95     -10.422  27.947  40.242  1.00  1.19           O  
ATOM   1331  H   SER A  95     -11.547  27.952  42.796  1.00  1.19           H  
ATOM   1332  HA  SER A  95      -8.923  29.360  42.862  1.00  1.19           H  
ATOM   1333 1HB  SER A  95      -8.629  28.927  40.459  1.00  1.19           H  
ATOM   1334 2HB  SER A  95      -8.780  27.414  41.343  1.00  1.19           H  
ATOM   1335  HG  SER A  95     -11.149  27.759  40.863  1.00  1.19           H  
ATOM   1336  N   ALA A  96     -11.763  30.472  42.259  1.00  1.19           N  
ATOM   1337  CA  ALA A  96     -12.607  31.591  41.847  1.00  1.19           C  
ATOM   1338  C   ALA A  96     -12.491  32.708  42.847  1.00  1.19           C  
ATOM   1339  O   ALA A  96     -11.784  32.576  43.849  1.00  1.19           O  
ATOM   1340  CB  ALA A  96     -14.054  31.166  41.710  1.00  1.19           C  
ATOM   1341  H   ALA A  96     -12.158  29.846  42.962  1.00  1.19           H  
ATOM   1342  HA  ALA A  96     -12.258  31.956  40.884  1.00  1.19           H  
ATOM   1343 1HB  ALA A  96     -14.667  31.999  41.409  1.00  1.19           H  
ATOM   1344 2HB  ALA A  96     -14.135  30.372  40.974  1.00  1.19           H  
ATOM   1345 3HB  ALA A  96     -14.402  30.824  42.641  1.00  1.19           H  
ATOM   1346  N   SER A  97     -13.144  33.828  42.557  1.00  1.19           N  
ATOM   1347  CA  SER A  97     -13.136  34.914  43.535  1.00  1.19           C  
ATOM   1348  C   SER A  97     -14.554  35.464  43.709  1.00  1.19           C  
ATOM   1349  O   SER A  97     -15.391  34.822  44.335  1.00  1.19           O  
ATOM   1350  CB  SER A  97     -12.144  36.008  43.146  1.00  1.19           C  
ATOM   1351  OG  SER A  97     -12.521  36.648  41.963  1.00  1.19           O  
ATOM   1352  H   SER A  97     -13.662  33.875  41.676  1.00  1.19           H  
ATOM   1353  HA  SER A  97     -12.825  34.512  44.502  1.00  1.19           H  
ATOM   1354 1HB  SER A  97     -12.080  36.738  43.953  1.00  1.19           H  
ATOM   1355 2HB  SER A  97     -11.155  35.568  43.026  1.00  1.19           H  
ATOM   1356  HG  SER A  97     -11.841  37.315  41.799  1.00  1.19           H  
ATOM   1357  N   ASN A  98     -14.893  36.601  43.107  1.00  1.19           N  
ATOM   1358  CA  ASN A  98     -16.234  37.155  43.349  1.00  1.19           C  
ATOM   1359  C   ASN A  98     -17.271  36.552  42.407  1.00  1.19           C  
ATOM   1360  O   ASN A  98     -17.945  37.252  41.660  1.00  1.19           O  
ATOM   1361  CB  ASN A  98     -16.204  38.661  43.227  1.00  1.19           C  
ATOM   1362  CG  ASN A  98     -15.369  39.305  44.307  1.00  1.19           C  
ATOM   1363  OD1 ASN A  98     -15.418  38.897  45.475  1.00  1.19           O  
ATOM   1364  ND2 ASN A  98     -14.603  40.299  43.940  1.00  1.19           N  
ATOM   1365  H   ASN A  98     -14.206  37.065  42.531  1.00  1.19           H  
ATOM   1366  HA  ASN A  98     -16.535  36.900  44.366  1.00  1.19           H  
ATOM   1367 1HB  ASN A  98     -15.797  38.939  42.259  1.00  1.19           H  
ATOM   1368 2HB  ASN A  98     -17.220  39.052  43.280  1.00  1.19           H  
ATOM   1369 1HD2 ASN A  98     -14.027  40.763  44.615  1.00  1.19           H  
ATOM   1370 2HD2 ASN A  98     -14.593  40.598  42.986  1.00  1.19           H  
ATOM   1371  N   GLY A  99     -17.349  35.224  42.440  1.00  1.18           N  
ATOM   1372  CA  GLY A  99     -18.228  34.389  41.632  1.00  1.18           C  
ATOM   1373  C   GLY A  99     -17.638  34.151  40.234  1.00  1.18           C  
ATOM   1374  O   GLY A  99     -18.131  33.332  39.457  1.00  1.18           O  
ATOM   1375  H   GLY A  99     -16.749  34.771  43.126  1.00  1.18           H  
ATOM   1376 1HA  GLY A  99     -18.384  33.438  42.141  1.00  1.18           H  
ATOM   1377 2HA  GLY A  99     -19.200  34.870  41.542  1.00  1.18           H  
ATOM   1378  N   HIS A 100     -16.549  34.839  39.930  1.00  1.18           N  
ATOM   1379  CA  HIS A 100     -15.951  34.767  38.614  1.00  1.18           C  
ATOM   1380  C   HIS A 100     -15.035  33.589  38.433  1.00  1.18           C  
ATOM   1381  O   HIS A 100     -14.367  33.138  39.365  1.00  1.18           O  
ATOM   1382  CB  HIS A 100     -15.191  36.048  38.317  1.00  1.18           C  
ATOM   1383  CG  HIS A 100     -16.090  37.234  38.306  1.00  1.18           C  
ATOM   1384  ND1 HIS A 100     -17.114  37.385  37.400  1.00  1.18           N  
ATOM   1385  CD2 HIS A 100     -16.123  38.324  39.099  1.00  1.18           C  
ATOM   1386  CE1 HIS A 100     -17.748  38.516  37.649  1.00  1.18           C  
ATOM   1387  NE2 HIS A 100     -17.161  39.105  38.669  1.00  1.18           N  
ATOM   1388  H   HIS A 100     -16.170  35.470  40.618  1.00  1.18           H  
ATOM   1389  HA  HIS A 100     -16.744  34.674  37.871  1.00  1.18           H  
ATOM   1390 1HB  HIS A 100     -14.422  36.202  39.075  1.00  1.18           H  
ATOM   1391 2HB  HIS A 100     -14.694  35.960  37.355  1.00  1.18           H  
ATOM   1392  HD2 HIS A 100     -15.454  38.537  39.928  1.00  1.18           H  
ATOM   1393  HE1 HIS A 100     -18.608  38.898  37.115  1.00  1.18           H  
ATOM   1394  HE2 HIS A 100     -17.432  39.988  39.079  1.00  1.18           H  
ATOM   1395  N   PHE A 101     -14.943  33.158  37.188  1.00  1.17           N  
ATOM   1396  CA  PHE A 101     -14.073  32.076  36.783  1.00  1.17           C  
ATOM   1397  C   PHE A 101     -12.718  32.680  36.459  1.00  1.17           C  
ATOM   1398  O   PHE A 101     -12.636  33.843  36.062  1.00  1.17           O  
ATOM   1399  CB  PHE A 101     -14.694  31.379  35.579  1.00  1.17           C  
ATOM   1400  CG  PHE A 101     -15.985  30.714  35.947  1.00  1.17           C  
ATOM   1401  CD1 PHE A 101     -17.163  31.462  35.934  1.00  1.17           C  
ATOM   1402  CD2 PHE A 101     -16.053  29.380  36.306  1.00  1.17           C  
ATOM   1403  CE1 PHE A 101     -18.366  30.889  36.278  1.00  1.17           C  
ATOM   1404  CE2 PHE A 101     -17.269  28.808  36.637  1.00  1.17           C  
ATOM   1405  CZ  PHE A 101     -18.420  29.570  36.622  1.00  1.17           C  
ATOM   1406  H   PHE A 101     -15.526  33.592  36.490  1.00  1.17           H  
ATOM   1407  HA  PHE A 101     -13.960  31.367  37.606  1.00  1.17           H  
ATOM   1408 1HB  PHE A 101     -14.883  32.097  34.783  1.00  1.17           H  
ATOM   1409 2HB  PHE A 101     -14.007  30.619  35.191  1.00  1.17           H  
ATOM   1410  HD1 PHE A 101     -17.123  32.514  35.655  1.00  1.17           H  
ATOM   1411  HD2 PHE A 101     -15.144  28.777  36.324  1.00  1.17           H  
ATOM   1412  HE1 PHE A 101     -19.284  31.482  36.273  1.00  1.17           H  
ATOM   1413  HE2 PHE A 101     -17.317  27.759  36.915  1.00  1.17           H  
ATOM   1414  HZ  PHE A 101     -19.365  29.137  36.881  1.00  1.17           H  
ATOM   1415  N   THR A 102     -11.664  31.912  36.651  1.00  1.18           N  
ATOM   1416  CA  THR A 102     -10.321  32.417  36.422  1.00  1.18           C  
ATOM   1417  C   THR A 102      -9.601  31.566  35.373  1.00  1.18           C  
ATOM   1418  O   THR A 102     -10.000  30.425  35.152  1.00  1.18           O  
ATOM   1419  CB  THR A 102      -9.572  32.421  37.781  1.00  1.18           C  
ATOM   1420  OG1 THR A 102      -9.469  31.074  38.280  1.00  1.18           O  
ATOM   1421  CG2 THR A 102     -10.353  33.277  38.789  1.00  1.18           C  
ATOM   1422  H   THR A 102     -11.795  30.968  36.983  1.00  1.18           H  
ATOM   1423  HA  THR A 102     -10.410  33.440  36.075  1.00  1.18           H  
ATOM   1424  HB  THR A 102      -8.584  32.833  37.678  1.00  1.18           H  
ATOM   1425  HG1 THR A 102      -9.527  31.086  39.276  1.00  1.18           H  
ATOM   1426 1HG2 THR A 102      -9.834  33.280  39.747  1.00  1.18           H  
ATOM   1427 2HG2 THR A 102     -10.431  34.299  38.418  1.00  1.18           H  
ATOM   1428 3HG2 THR A 102     -11.348  32.871  38.928  1.00  1.18           H  
ATOM   1429  N   PRO A 103      -8.530  32.066  34.728  1.00  1.20           N  
ATOM   1430  CA  PRO A 103      -7.688  31.332  33.797  1.00  1.20           C  
ATOM   1431  C   PRO A 103      -7.224  29.979  34.322  1.00  1.20           C  
ATOM   1432  O   PRO A 103      -7.065  29.035  33.546  1.00  1.20           O  
ATOM   1433  CB  PRO A 103      -6.516  32.293  33.607  1.00  1.20           C  
ATOM   1434  CG  PRO A 103      -7.133  33.660  33.780  1.00  1.20           C  
ATOM   1435  CD  PRO A 103      -8.146  33.492  34.881  1.00  1.20           C  
ATOM   1436  HA  PRO A 103      -8.230  31.211  32.852  1.00  1.20           H  
ATOM   1437 1HB  PRO A 103      -5.730  32.078  34.345  1.00  1.20           H  
ATOM   1438 2HB  PRO A 103      -6.071  32.146  32.612  1.00  1.20           H  
ATOM   1439 1HG  PRO A 103      -6.353  34.398  34.026  1.00  1.20           H  
ATOM   1440 2HG  PRO A 103      -7.593  33.987  32.835  1.00  1.20           H  
ATOM   1441 1HD  PRO A 103      -7.677  33.691  35.845  1.00  1.20           H  
ATOM   1442 2HD  PRO A 103      -8.983  34.164  34.666  1.00  1.20           H  
ATOM   1443  N   TRP A 104      -7.015  29.844  35.637  1.00  1.23           N  
ATOM   1444  CA  TRP A 104      -6.593  28.546  36.147  1.00  1.23           C  
ATOM   1445  C   TRP A 104      -7.683  27.513  35.874  1.00  1.23           C  
ATOM   1446  O   TRP A 104      -7.404  26.409  35.409  1.00  1.23           O  
ATOM   1447  CB  TRP A 104      -6.298  28.568  37.636  1.00  1.23           C  
ATOM   1448  CG  TRP A 104      -5.800  27.229  38.108  1.00  1.23           C  
ATOM   1449  CD1 TRP A 104      -4.502  26.806  38.131  1.00  1.23           C  
ATOM   1450  CD2 TRP A 104      -6.591  26.113  38.583  1.00  1.23           C  
ATOM   1451  NE1 TRP A 104      -4.433  25.514  38.592  1.00  1.23           N  
ATOM   1452  CE2 TRP A 104      -5.703  25.074  38.869  1.00  1.23           C  
ATOM   1453  CE3 TRP A 104      -7.953  25.914  38.780  1.00  1.23           C  
ATOM   1454  CZ2 TRP A 104      -6.141  23.847  39.339  1.00  1.23           C  
ATOM   1455  CZ3 TRP A 104      -8.384  24.701  39.243  1.00  1.23           C  
ATOM   1456  CH2 TRP A 104      -7.508  23.687  39.519  1.00  1.23           C  
ATOM   1457  H   TRP A 104      -7.145  30.618  36.272  1.00  1.23           H  
ATOM   1458  HA  TRP A 104      -5.689  28.240  35.617  1.00  1.23           H  
ATOM   1459 1HB  TRP A 104      -5.547  29.326  37.856  1.00  1.23           H  
ATOM   1460 2HB  TRP A 104      -7.205  28.824  38.187  1.00  1.23           H  
ATOM   1461  HD1 TRP A 104      -3.647  27.405  37.823  1.00  1.23           H  
ATOM   1462  HE1 TRP A 104      -3.586  24.972  38.702  1.00  1.23           H  
ATOM   1463  HE3 TRP A 104      -8.666  26.705  38.570  1.00  1.23           H  
ATOM   1464  HZ2 TRP A 104      -5.456  23.030  39.561  1.00  1.23           H  
ATOM   1465  HZ3 TRP A 104      -9.439  24.568  39.382  1.00  1.23           H  
ATOM   1466  HH2 TRP A 104      -7.898  22.733  39.885  1.00  1.23           H  
ATOM   1467  N   HIS A 105      -8.932  27.891  36.168  1.00  1.26           N  
ATOM   1468  CA  HIS A 105     -10.093  27.033  35.954  1.00  1.26           C  
ATOM   1469  C   HIS A 105     -10.192  26.656  34.506  1.00  1.26           C  
ATOM   1470  O   HIS A 105     -10.422  25.497  34.145  1.00  1.26           O  
ATOM   1471  CB  HIS A 105     -11.392  27.751  36.343  1.00  1.26           C  
ATOM   1472  CG  HIS A 105     -12.624  26.966  36.096  1.00  1.26           C  
ATOM   1473  ND1 HIS A 105     -13.320  26.985  34.882  1.00  1.26           N  
ATOM   1474  CD2 HIS A 105     -13.302  26.149  36.897  1.00  1.26           C  
ATOM   1475  CE1 HIS A 105     -14.366  26.191  34.977  1.00  1.26           C  
ATOM   1476  NE2 HIS A 105     -14.370  25.681  36.190  1.00  1.26           N  
ATOM   1477  H   HIS A 105      -9.086  28.826  36.534  1.00  1.26           H  
ATOM   1478  HA  HIS A 105     -10.002  26.123  36.543  1.00  1.26           H  
ATOM   1479 1HB  HIS A 105     -11.355  28.021  37.400  1.00  1.26           H  
ATOM   1480 2HB  HIS A 105     -11.487  28.665  35.779  1.00  1.26           H  
ATOM   1481  HD2 HIS A 105     -13.055  25.905  37.923  1.00  1.26           H  
ATOM   1482  HE1 HIS A 105     -15.103  25.998  34.198  1.00  1.26           H  
ATOM   1483  HE2 HIS A 105     -15.044  25.039  36.607  1.00  1.26           H  
ATOM   1484  N   MET A 106     -10.035  27.662  33.660  1.00  1.27           N  
ATOM   1485  CA  MET A 106     -10.176  27.464  32.235  1.00  1.27           C  
ATOM   1486  C   MET A 106      -9.167  26.416  31.773  1.00  1.27           C  
ATOM   1487  O   MET A 106      -9.522  25.475  31.054  1.00  1.27           O  
ATOM   1488  CB  MET A 106      -9.949  28.808  31.564  1.00  1.27           C  
ATOM   1489  CG  MET A 106     -11.036  29.806  31.948  1.00  1.27           C  
ATOM   1490  SD  MET A 106     -10.813  31.462  31.335  1.00  1.27           S  
ATOM   1491  CE  MET A 106     -12.047  32.276  32.357  1.00  1.27           C  
ATOM   1492  H   MET A 106      -9.847  28.593  34.038  1.00  1.27           H  
ATOM   1493  HA  MET A 106     -11.180  27.100  32.024  1.00  1.27           H  
ATOM   1494 1HB  MET A 106      -8.986  29.204  31.847  1.00  1.27           H  
ATOM   1495 2HB  MET A 106      -9.956  28.688  30.482  1.00  1.27           H  
ATOM   1496 1HG  MET A 106     -11.973  29.452  31.594  1.00  1.27           H  
ATOM   1497 2HG  MET A 106     -11.099  29.851  33.030  1.00  1.27           H  
ATOM   1498 1HE  MET A 106     -12.072  33.339  32.126  1.00  1.27           H  
ATOM   1499 2HE  MET A 106     -13.023  31.833  32.153  1.00  1.27           H  
ATOM   1500 3HE  MET A 106     -11.801  32.140  33.411  1.00  1.27           H  
ATOM   1501  N   ALA A 107      -7.910  26.562  32.221  1.00  1.27           N  
ATOM   1502  CA  ALA A 107      -6.841  25.623  31.899  1.00  1.27           C  
ATOM   1503  C   ALA A 107      -7.111  24.226  32.464  1.00  1.27           C  
ATOM   1504  O   ALA A 107      -6.912  23.218  31.777  1.00  1.27           O  
ATOM   1505  CB  ALA A 107      -5.525  26.145  32.448  1.00  1.27           C  
ATOM   1506  H   ALA A 107      -7.682  27.368  32.805  1.00  1.27           H  
ATOM   1507  HA  ALA A 107      -6.777  25.544  30.815  1.00  1.27           H  
ATOM   1508 1HB  ALA A 107      -4.721  25.463  32.185  1.00  1.27           H  
ATOM   1509 2HB  ALA A 107      -5.325  27.130  32.027  1.00  1.27           H  
ATOM   1510 3HB  ALA A 107      -5.594  26.226  33.533  1.00  1.27           H  
ATOM   1511  N   HIS A 108      -7.611  24.169  33.701  1.00  1.26           N  
ATOM   1512  CA  HIS A 108      -7.917  22.908  34.362  1.00  1.26           C  
ATOM   1513  C   HIS A 108      -8.935  22.106  33.587  1.00  1.26           C  
ATOM   1514  O   HIS A 108      -8.716  20.931  33.251  1.00  1.26           O  
ATOM   1515  CB  HIS A 108      -8.481  23.156  35.767  1.00  1.26           C  
ATOM   1516  CG  HIS A 108      -8.993  21.920  36.432  1.00  1.26           C  
ATOM   1517  ND1 HIS A 108      -8.176  20.981  37.014  1.00  1.26           N  
ATOM   1518  CD2 HIS A 108     -10.265  21.465  36.571  1.00  1.26           C  
ATOM   1519  CE1 HIS A 108      -8.922  19.997  37.498  1.00  1.26           C  
ATOM   1520  NE2 HIS A 108     -10.200  20.264  37.236  1.00  1.26           N  
ATOM   1521  H   HIS A 108      -7.753  25.034  34.221  1.00  1.26           H  
ATOM   1522  HA  HIS A 108      -7.010  22.312  34.449  1.00  1.26           H  
ATOM   1523 1HB  HIS A 108      -7.704  23.595  36.394  1.00  1.26           H  
ATOM   1524 2HB  HIS A 108      -9.290  23.871  35.718  1.00  1.26           H  
ATOM   1525  HD1 HIS A 108      -7.180  21.016  37.068  1.00  1.26           H  
ATOM   1526  HD2 HIS A 108     -11.230  21.866  36.261  1.00  1.26           H  
ATOM   1527  HE1 HIS A 108      -8.464  19.146  38.007  1.00  1.26           H  
ATOM   1528  N   LEU A 109     -10.054  22.752  33.295  1.00  1.24           N  
ATOM   1529  CA  LEU A 109     -11.118  22.065  32.619  1.00  1.24           C  
ATOM   1530  C   LEU A 109     -10.674  21.746  31.197  1.00  1.24           C  
ATOM   1531  O   LEU A 109     -10.938  20.648  30.713  1.00  1.24           O  
ATOM   1532  CB  LEU A 109     -12.416  22.876  32.675  1.00  1.24           C  
ATOM   1533  CG  LEU A 109     -13.636  22.126  32.136  1.00  1.24           C  
ATOM   1534  CD1 LEU A 109     -13.812  20.836  32.934  1.00  1.24           C  
ATOM   1535  CD2 LEU A 109     -14.871  22.980  32.268  1.00  1.24           C  
ATOM   1536  H   LEU A 109     -10.168  23.728  33.569  1.00  1.24           H  
ATOM   1537  HA  LEU A 109     -11.298  21.123  33.135  1.00  1.24           H  
ATOM   1538 1HB  LEU A 109     -12.608  23.165  33.709  1.00  1.24           H  
ATOM   1539 2HB  LEU A 109     -12.281  23.788  32.085  1.00  1.24           H  
ATOM   1540  HG  LEU A 109     -13.475  21.871  31.110  1.00  1.24           H  
ATOM   1541 1HD1 LEU A 109     -14.666  20.304  32.558  1.00  1.24           H  
ATOM   1542 2HD1 LEU A 109     -12.922  20.213  32.836  1.00  1.24           H  
ATOM   1543 3HD1 LEU A 109     -13.972  21.073  33.985  1.00  1.24           H  
ATOM   1544 1HD2 LEU A 109     -15.739  22.435  31.887  1.00  1.24           H  
ATOM   1545 2HD2 LEU A 109     -15.026  23.227  33.318  1.00  1.24           H  
ATOM   1546 3HD2 LEU A 109     -14.732  23.878  31.705  1.00  1.24           H  
ATOM   1547  N   GLY A 110      -9.967  22.674  30.521  1.00  1.22           N  
ATOM   1548  CA  GLY A 110      -9.503  22.422  29.158  1.00  1.22           C  
ATOM   1549  C   GLY A 110      -8.636  21.163  29.110  1.00  1.22           C  
ATOM   1550  O   GLY A 110      -8.715  20.360  28.166  1.00  1.22           O  
ATOM   1551  H   GLY A 110      -9.760  23.582  30.937  1.00  1.22           H  
ATOM   1552 1HA  GLY A 110     -10.347  22.320  28.492  1.00  1.22           H  
ATOM   1553 2HA  GLY A 110      -8.924  23.279  28.815  1.00  1.22           H  
ATOM   1554  N   GLY A 111      -7.837  20.961  30.163  1.00  1.20           N  
ATOM   1555  CA  GLY A 111      -7.004  19.781  30.290  1.00  1.20           C  
ATOM   1556  C   GLY A 111      -7.874  18.529  30.284  1.00  1.20           C  
ATOM   1557  O   GLY A 111      -7.694  17.641  29.444  1.00  1.20           O  
ATOM   1558  H   GLY A 111      -7.781  21.674  30.892  1.00  1.20           H  
ATOM   1559 1HA  GLY A 111      -6.285  19.745  29.473  1.00  1.20           H  
ATOM   1560 2HA  GLY A 111      -6.444  19.838  31.224  1.00  1.20           H  
ATOM   1561  N   ILE A 112      -8.843  18.470  31.195  1.00  1.18           N  
ATOM   1562  CA  ILE A 112      -9.728  17.312  31.289  1.00  1.18           C  
ATOM   1563  C   ILE A 112     -10.519  17.089  30.003  1.00  1.18           C  
ATOM   1564  O   ILE A 112     -10.684  15.960  29.553  1.00  1.18           O  
ATOM   1565  CB  ILE A 112     -10.659  17.359  32.509  1.00  1.18           C  
ATOM   1566  CG1 ILE A 112      -9.832  17.223  33.794  1.00  1.18           C  
ATOM   1567  CG2 ILE A 112     -11.650  16.212  32.410  1.00  1.18           C  
ATOM   1568  CD1 ILE A 112     -10.607  17.522  35.037  1.00  1.18           C  
ATOM   1569  H   ILE A 112      -8.955  19.262  31.842  1.00  1.18           H  
ATOM   1570  HA  ILE A 112      -9.093  16.431  31.429  1.00  1.18           H  
ATOM   1571  HB  ILE A 112     -11.185  18.320  32.545  1.00  1.18           H  
ATOM   1572 1HG1 ILE A 112      -9.449  16.202  33.861  1.00  1.18           H  
ATOM   1573 2HG1 ILE A 112      -8.985  17.911  33.745  1.00  1.18           H  
ATOM   1574 1HG2 ILE A 112     -12.296  16.205  33.258  1.00  1.18           H  
ATOM   1575 2HG2 ILE A 112     -12.231  16.339  31.506  1.00  1.18           H  
ATOM   1576 3HG2 ILE A 112     -11.110  15.264  32.375  1.00  1.18           H  
ATOM   1577 1HD1 ILE A 112      -9.958  17.405  35.906  1.00  1.18           H  
ATOM   1578 2HD1 ILE A 112     -10.977  18.548  34.992  1.00  1.18           H  
ATOM   1579 3HD1 ILE A 112     -11.443  16.837  35.116  1.00  1.18           H  
ATOM   1580  N   ILE A 113     -11.007  18.166  29.398  1.00  1.16           N  
ATOM   1581  CA  ILE A 113     -11.755  18.050  28.153  1.00  1.16           C  
ATOM   1582  C   ILE A 113     -10.917  17.374  27.066  1.00  1.16           C  
ATOM   1583  O   ILE A 113     -11.365  16.429  26.408  1.00  1.16           O  
ATOM   1584  CB  ILE A 113     -12.162  19.451  27.640  1.00  1.16           C  
ATOM   1585  CG1 ILE A 113     -13.238  20.118  28.559  1.00  1.16           C  
ATOM   1586  CG2 ILE A 113     -12.625  19.381  26.197  1.00  1.16           C  
ATOM   1587  CD1 ILE A 113     -13.437  21.595  28.296  1.00  1.16           C  
ATOM   1588  H   ILE A 113     -10.857  19.083  29.808  1.00  1.16           H  
ATOM   1589  HA  ILE A 113     -12.648  17.456  28.341  1.00  1.16           H  
ATOM   1590  HB  ILE A 113     -11.289  20.084  27.690  1.00  1.16           H  
ATOM   1591 1HG1 ILE A 113     -14.175  19.656  28.376  1.00  1.16           H  
ATOM   1592 2HG1 ILE A 113     -12.980  19.960  29.599  1.00  1.16           H  
ATOM   1593 1HG2 ILE A 113     -12.845  20.370  25.864  1.00  1.16           H  
ATOM   1594 2HG2 ILE A 113     -11.840  18.960  25.575  1.00  1.16           H  
ATOM   1595 3HG2 ILE A 113     -13.508  18.764  26.124  1.00  1.16           H  
ATOM   1596 1HD1 ILE A 113     -14.226  21.979  28.940  1.00  1.16           H  
ATOM   1597 2HD1 ILE A 113     -12.530  22.130  28.494  1.00  1.16           H  
ATOM   1598 3HD1 ILE A 113     -13.714  21.734  27.270  1.00  1.16           H  
ATOM   1599  N   SER A 114      -9.669  17.817  26.926  1.00  1.12           N  
ATOM   1600  CA  SER A 114      -8.757  17.306  25.914  1.00  1.12           C  
ATOM   1601  C   SER A 114      -8.509  15.794  26.059  1.00  1.12           C  
ATOM   1602  O   SER A 114      -8.382  15.064  25.063  1.00  1.12           O  
ATOM   1603  CB  SER A 114      -7.450  18.060  26.018  1.00  1.12           C  
ATOM   1604  OG  SER A 114      -7.637  19.423  25.734  1.00  1.12           O  
ATOM   1605  H   SER A 114      -9.344  18.585  27.517  1.00  1.12           H  
ATOM   1606  HA  SER A 114      -9.201  17.495  24.939  1.00  1.12           H  
ATOM   1607 1HB  SER A 114      -7.030  17.944  27.012  1.00  1.12           H  
ATOM   1608 2HB  SER A 114      -6.749  17.641  25.310  1.00  1.12           H  
ATOM   1609  HG  SER A 114      -8.073  19.796  26.542  1.00  1.12           H  
ATOM   1610  N   ARG A 115      -8.477  15.324  27.315  1.00  1.06           N  
ATOM   1611  CA  ARG A 115      -8.233  13.919  27.676  1.00  1.06           C  
ATOM   1612  C   ARG A 115      -9.271  12.928  27.121  1.00  1.06           C  
ATOM   1613  O   ARG A 115      -8.981  11.735  27.017  1.00  1.06           O  
ATOM   1614  CB  ARG A 115      -8.196  13.767  29.181  1.00  1.06           C  
ATOM   1615  CG  ARG A 115      -7.069  14.520  29.858  1.00  1.06           C  
ATOM   1616  CD  ARG A 115      -5.765  13.881  29.758  1.00  1.06           C  
ATOM   1617  NE  ARG A 115      -4.772  14.647  30.496  1.00  1.06           N  
ATOM   1618  CZ  ARG A 115      -3.500  14.272  30.730  1.00  1.06           C  
ATOM   1619  NH1 ARG A 115      -3.057  13.123  30.299  1.00  1.06           N  
ATOM   1620  NH2 ARG A 115      -2.695  15.074  31.402  1.00  1.06           N  
ATOM   1621  H   ARG A 115      -8.571  16.006  28.073  1.00  1.06           H  
ATOM   1622  HA  ARG A 115      -7.256  13.641  27.282  1.00  1.06           H  
ATOM   1623 1HB  ARG A 115      -9.126  14.099  29.615  1.00  1.06           H  
ATOM   1624 2HB  ARG A 115      -8.083  12.714  29.434  1.00  1.06           H  
ATOM   1625 1HG  ARG A 115      -6.959  15.450  29.350  1.00  1.06           H  
ATOM   1626 2HG  ARG A 115      -7.311  14.700  30.900  1.00  1.06           H  
ATOM   1627 1HD  ARG A 115      -5.800  12.888  30.156  1.00  1.06           H  
ATOM   1628 2HD  ARG A 115      -5.471  13.853  28.716  1.00  1.06           H  
ATOM   1629  HE  ARG A 115      -5.065  15.549  30.850  1.00  1.06           H  
ATOM   1630 1HH1 ARG A 115      -3.669  12.510  29.786  1.00  1.06           H  
ATOM   1631 2HH1 ARG A 115      -2.102  12.853  30.480  1.00  1.06           H  
ATOM   1632 1HH2 ARG A 115      -3.032  15.966  31.738  1.00  1.06           H  
ATOM   1633 2HH2 ARG A 115      -1.740  14.798  31.580  1.00  1.06           H  
ATOM   1634  N   GLY A 116     -10.498  13.382  26.831  1.00  1.00           N  
ATOM   1635  CA  GLY A 116     -11.484  12.465  26.251  1.00  1.00           C  
ATOM   1636  C   GLY A 116     -12.819  12.056  26.943  1.00  1.00           C  
ATOM   1637  O   GLY A 116     -13.355  11.023  26.555  1.00  1.00           O  
ATOM   1638  H   GLY A 116     -10.716  14.380  26.916  1.00  1.00           H  
ATOM   1639 1HA  GLY A 116     -11.749  12.885  25.281  1.00  1.00           H  
ATOM   1640 2HA  GLY A 116     -10.961  11.543  26.009  1.00  1.00           H  
ATOM   1641  N   PRO A 117     -13.350  12.705  27.993  1.00  0.95           N  
ATOM   1642  CA  PRO A 117     -14.679  12.405  28.540  1.00  0.95           C  
ATOM   1643  C   PRO A 117     -15.743  12.655  27.460  1.00  0.95           C  
ATOM   1644  O   PRO A 117     -15.527  13.456  26.548  1.00  0.95           O  
ATOM   1645  CB  PRO A 117     -14.823  13.402  29.687  1.00  0.95           C  
ATOM   1646  CG  PRO A 117     -13.402  13.764  30.057  1.00  0.95           C  
ATOM   1647  CD  PRO A 117     -12.574  13.654  28.790  1.00  0.95           C  
ATOM   1648  HA  PRO A 117     -14.714  11.364  28.899  1.00  0.95           H  
ATOM   1649 1HB  PRO A 117     -15.426  14.268  29.371  1.00  0.95           H  
ATOM   1650 2HB  PRO A 117     -15.376  12.929  30.520  1.00  0.95           H  
ATOM   1651 1HG  PRO A 117     -13.406  14.780  30.445  1.00  0.95           H  
ATOM   1652 2HG  PRO A 117     -13.041  13.150  30.831  1.00  0.95           H  
ATOM   1653 1HD  PRO A 117     -12.452  14.617  28.291  1.00  0.95           H  
ATOM   1654 2HD  PRO A 117     -11.616  13.216  29.101  1.00  0.95           H  
ATOM   1655  N   GLY A 118     -16.883  11.985  27.529  1.00  0.90           N  
ATOM   1656  CA  GLY A 118     -17.960  12.283  26.576  1.00  0.90           C  
ATOM   1657  C   GLY A 118     -18.538  13.676  26.850  1.00  0.90           C  
ATOM   1658  O   GLY A 118     -18.854  14.457  25.931  1.00  0.90           O  
ATOM   1659  H   GLY A 118     -17.052  11.317  28.279  1.00  0.90           H  
ATOM   1660 1HA  GLY A 118     -17.584  12.212  25.554  1.00  0.90           H  
ATOM   1661 2HA  GLY A 118     -18.747  11.539  26.690  1.00  0.90           H  
ATOM   1662  N   LEU A 119     -18.674  13.940  28.150  1.00  0.88           N  
ATOM   1663  CA  LEU A 119     -19.245  15.168  28.704  1.00  0.88           C  
ATOM   1664  C   LEU A 119     -18.494  15.646  29.934  1.00  0.88           C  
ATOM   1665  O   LEU A 119     -18.186  14.854  30.831  1.00  0.88           O  
ATOM   1666  CB  LEU A 119     -20.750  14.928  29.016  1.00  0.88           C  
ATOM   1667  CG  LEU A 119     -21.582  16.008  29.820  1.00  0.88           C  
ATOM   1668  CD1 LEU A 119     -21.693  17.317  29.111  1.00  0.88           C  
ATOM   1669  CD2 LEU A 119     -22.992  15.469  29.976  1.00  0.88           C  
ATOM   1670  H   LEU A 119     -18.375  13.198  28.791  1.00  0.88           H  
ATOM   1671  HA  LEU A 119     -19.172  15.949  27.947  1.00  0.88           H  
ATOM   1672 1HB  LEU A 119     -21.258  14.798  28.068  1.00  0.88           H  
ATOM   1673 2HB  LEU A 119     -20.833  13.992  29.571  1.00  0.88           H  
ATOM   1674  HG  LEU A 119     -21.113  16.171  30.791  1.00  0.88           H  
ATOM   1675 1HD1 LEU A 119     -22.289  18.005  29.705  1.00  0.88           H  
ATOM   1676 2HD1 LEU A 119     -20.712  17.726  28.979  1.00  0.88           H  
ATOM   1677 3HD1 LEU A 119     -22.167  17.170  28.163  1.00  0.88           H  
ATOM   1678 1HD2 LEU A 119     -23.590  16.179  30.546  1.00  0.88           H  
ATOM   1679 2HD2 LEU A 119     -23.433  15.330  28.991  1.00  0.88           H  
ATOM   1680 3HD2 LEU A 119     -22.968  14.522  30.484  1.00  0.88           H  
ATOM   1681  N   SER A 120     -18.165  16.934  29.952  1.00  0.88           N  
ATOM   1682  CA  SER A 120     -17.555  17.505  31.141  1.00  0.88           C  
ATOM   1683  C   SER A 120     -18.505  18.503  31.752  1.00  0.88           C  
ATOM   1684  O   SER A 120     -19.106  19.297  31.024  1.00  0.88           O  
ATOM   1685  CB  SER A 120     -16.249  18.217  30.839  1.00  0.88           C  
ATOM   1686  OG  SER A 120     -15.269  17.335  30.382  1.00  0.88           O  
ATOM   1687  H   SER A 120     -18.399  17.521  29.145  1.00  0.88           H  
ATOM   1688  HA  SER A 120     -17.380  16.714  31.856  1.00  0.88           H  
ATOM   1689 1HB  SER A 120     -16.406  19.012  30.108  1.00  0.88           H  
ATOM   1690 2HB  SER A 120     -15.914  18.676  31.751  1.00  0.88           H  
ATOM   1691  HG  SER A 120     -15.280  17.423  29.416  1.00  0.88           H  
ATOM   1692  N   MET A 121     -18.620  18.508  33.072  1.00  0.89           N  
ATOM   1693  CA  MET A 121     -19.463  19.512  33.691  1.00  0.89           C  
ATOM   1694  C   MET A 121     -18.641  20.543  34.468  1.00  0.89           C  
ATOM   1695  O   MET A 121     -17.640  20.205  35.103  1.00  0.89           O  
ATOM   1696  CB  MET A 121     -20.429  18.820  34.626  1.00  0.89           C  
ATOM   1697  CG  MET A 121     -21.279  17.691  34.006  1.00  0.89           C  
ATOM   1698  SD  MET A 121     -22.455  18.239  32.777  1.00  0.89           S  
ATOM   1699  CE  MET A 121     -23.610  19.115  33.818  1.00  0.89           C  
ATOM   1700  H   MET A 121     -18.172  17.798  33.658  1.00  0.89           H  
ATOM   1701  HA  MET A 121     -20.018  20.038  32.920  1.00  0.89           H  
ATOM   1702 1HB  MET A 121     -19.857  18.396  35.440  1.00  0.89           H  
ATOM   1703 2HB  MET A 121     -21.110  19.567  35.033  1.00  0.89           H  
ATOM   1704 1HG  MET A 121     -20.611  16.962  33.547  1.00  0.89           H  
ATOM   1705 2HG  MET A 121     -21.833  17.186  34.797  1.00  0.89           H  
ATOM   1706 1HE  MET A 121     -24.414  19.533  33.220  1.00  0.89           H  
ATOM   1707 2HE  MET A 121     -24.021  18.422  34.547  1.00  0.89           H  
ATOM   1708 3HE  MET A 121     -23.093  19.919  34.342  1.00  0.89           H  
ATOM   1709  N   VAL A 122     -19.117  21.784  34.479  1.00  0.89           N  
ATOM   1710  CA  VAL A 122     -18.555  22.847  35.310  1.00  0.89           C  
ATOM   1711  C   VAL A 122     -19.039  22.654  36.751  1.00  0.89           C  
ATOM   1712  O   VAL A 122     -20.225  22.372  36.995  1.00  0.89           O  
ATOM   1713  CB  VAL A 122     -18.909  24.244  34.739  1.00  0.89           C  
ATOM   1714  CG1 VAL A 122     -18.468  25.370  35.669  1.00  0.89           C  
ATOM   1715  CG2 VAL A 122     -18.239  24.412  33.388  1.00  0.89           C  
ATOM   1716  H   VAL A 122     -19.902  22.004  33.868  1.00  0.89           H  
ATOM   1717  HA  VAL A 122     -17.467  22.759  35.303  1.00  0.89           H  
ATOM   1718  HB  VAL A 122     -19.962  24.308  34.613  1.00  0.89           H  
ATOM   1719 1HG1 VAL A 122     -18.740  26.333  35.235  1.00  0.89           H  
ATOM   1720 2HG1 VAL A 122     -18.961  25.261  36.641  1.00  0.89           H  
ATOM   1721 3HG1 VAL A 122     -17.390  25.330  35.810  1.00  0.89           H  
ATOM   1722 1HG2 VAL A 122     -18.501  25.380  32.972  1.00  0.89           H  
ATOM   1723 2HG2 VAL A 122     -17.166  24.351  33.512  1.00  0.89           H  
ATOM   1724 3HG2 VAL A 122     -18.578  23.617  32.716  1.00  0.89           H  
ATOM   1725  N   GLU A 123     -18.092  22.782  37.688  1.00  0.89           N  
ATOM   1726  CA  GLU A 123     -18.292  22.590  39.123  1.00  0.89           C  
ATOM   1727  C   GLU A 123     -19.511  23.299  39.609  1.00  0.89           C  
ATOM   1728  O   GLU A 123     -19.956  24.247  38.979  1.00  0.89           O  
ATOM   1729  CB  GLU A 123     -17.137  23.163  39.920  1.00  0.89           C  
ATOM   1730  CG  GLU A 123     -17.096  24.670  39.929  1.00  0.89           C  
ATOM   1731  CD  GLU A 123     -16.457  25.221  38.740  1.00  0.89           C  
ATOM   1732  OE1 GLU A 123     -16.040  24.448  37.895  1.00  0.89           O  
ATOM   1733  OE2 GLU A 123     -16.408  26.428  38.617  1.00  0.89           O  
ATOM   1734  H   GLU A 123     -17.161  23.008  37.374  1.00  0.89           H  
ATOM   1735  HA  GLU A 123     -18.381  21.536  39.333  1.00  0.89           H  
ATOM   1736 1HB  GLU A 123     -17.219  22.832  40.942  1.00  0.89           H  
ATOM   1737 2HB  GLU A 123     -16.195  22.802  39.516  1.00  0.89           H  
ATOM   1738 1HG  GLU A 123     -18.112  25.061  39.996  1.00  0.89           H  
ATOM   1739 2HG  GLU A 123     -16.554  24.999  40.817  1.00  0.89           H  
ATOM   1740  N   ALA A 124     -20.041  22.875  40.750  1.00  0.87           N  
ATOM   1741  CA  ALA A 124     -21.212  23.549  41.258  1.00  0.87           C  
ATOM   1742  C   ALA A 124     -20.990  25.035  41.249  1.00  0.87           C  
ATOM   1743  O   ALA A 124     -20.072  25.523  41.909  1.00  0.87           O  
ATOM   1744  CB  ALA A 124     -21.481  23.129  42.698  1.00  0.87           C  
ATOM   1745  H   ALA A 124     -19.649  22.090  41.246  1.00  0.87           H  
ATOM   1746  HA  ALA A 124     -22.060  23.312  40.621  1.00  0.87           H  
ATOM   1747 1HB  ALA A 124     -22.359  23.648  43.062  1.00  0.87           H  
ATOM   1748 2HB  ALA A 124     -21.641  22.077  42.779  1.00  0.87           H  
ATOM   1749 3HB  ALA A 124     -20.624  23.397  43.312  1.00  0.87           H  
ATOM   1750  N   THR A 125     -21.885  25.754  40.600  1.00  0.84           N  
ATOM   1751  CA  THR A 125     -21.801  27.191  40.571  1.00  0.84           C  
ATOM   1752  C   THR A 125     -22.943  27.689  41.402  1.00  0.84           C  
ATOM   1753  O   THR A 125     -24.023  27.088  41.387  1.00  0.84           O  
ATOM   1754  CB  THR A 125     -21.947  27.737  39.138  1.00  0.84           C  
ATOM   1755  OG1 THR A 125     -23.216  27.328  38.610  1.00  0.84           O  
ATOM   1756  CG2 THR A 125     -20.873  27.253  38.248  1.00  0.84           C  
ATOM   1757  H   THR A 125     -22.598  25.285  40.047  1.00  0.84           H  
ATOM   1758  HA  THR A 125     -20.858  27.525  41.008  1.00  0.84           H  
ATOM   1759  HB  THR A 125     -21.901  28.809  39.173  1.00  0.84           H  
ATOM   1760  HG1 THR A 125     -23.223  26.345  38.528  1.00  0.84           H  
ATOM   1761 1HG2 THR A 125     -21.004  27.667  37.278  1.00  0.84           H  
ATOM   1762 2HG2 THR A 125     -19.909  27.545  38.636  1.00  0.84           H  
ATOM   1763 3HG2 THR A 125     -20.929  26.188  38.183  1.00  0.84           H  
ATOM   1764  N   SER A 126     -22.753  28.782  42.103  1.00  0.81           N  
ATOM   1765  CA  SER A 126     -23.880  29.292  42.836  1.00  0.81           C  
ATOM   1766  C   SER A 126     -24.881  30.029  41.958  1.00  0.81           C  
ATOM   1767  O   SER A 126     -24.526  30.691  40.975  1.00  0.81           O  
ATOM   1768  CB  SER A 126     -23.396  30.196  43.932  1.00  0.81           C  
ATOM   1769  OG  SER A 126     -22.728  31.312  43.410  1.00  0.81           O  
ATOM   1770  H   SER A 126     -21.839  29.238  42.132  1.00  0.81           H  
ATOM   1771  HA  SER A 126     -24.382  28.451  43.301  1.00  0.81           H  
ATOM   1772 1HB  SER A 126     -24.245  30.522  44.523  1.00  0.81           H  
ATOM   1773 2HB  SER A 126     -22.738  29.645  44.591  1.00  0.81           H  
ATOM   1774  HG  SER A 126     -21.865  30.979  43.110  1.00  0.81           H  
ATOM   1775  N   VAL A 127     -26.123  30.008  42.406  1.00  0.79           N  
ATOM   1776  CA  VAL A 127     -27.196  30.807  41.838  1.00  0.79           C  
ATOM   1777  C   VAL A 127     -27.153  32.222  42.404  1.00  0.79           C  
ATOM   1778  O   VAL A 127     -27.082  33.197  41.668  1.00  0.79           O  
ATOM   1779  CB  VAL A 127     -28.520  30.110  42.138  1.00  0.79           C  
ATOM   1780  CG1 VAL A 127     -29.669  30.939  41.731  1.00  0.79           C  
ATOM   1781  CG2 VAL A 127     -28.547  28.808  41.379  1.00  0.79           C  
ATOM   1782  H   VAL A 127     -26.325  29.361  43.165  1.00  0.79           H  
ATOM   1783  HA  VAL A 127     -27.060  30.854  40.756  1.00  0.79           H  
ATOM   1784  HB  VAL A 127     -28.595  29.927  43.207  1.00  0.79           H  
ATOM   1785 1HG1 VAL A 127     -30.589  30.410  41.973  1.00  0.79           H  
ATOM   1786 2HG1 VAL A 127     -29.643  31.869  42.260  1.00  0.79           H  
ATOM   1787 3HG1 VAL A 127     -29.624  31.130  40.677  1.00  0.79           H  
ATOM   1788 1HG2 VAL A 127     -29.451  28.322  41.586  1.00  0.79           H  
ATOM   1789 2HG2 VAL A 127     -28.476  29.010  40.313  1.00  0.79           H  
ATOM   1790 3HG2 VAL A 127     -27.716  28.182  41.687  1.00  0.79           H  
ATOM   1791  N   LEU A 128     -27.166  32.320  43.722  1.00  0.78           N  
ATOM   1792  CA  LEU A 128     -27.021  33.591  44.409  1.00  0.78           C  
ATOM   1793  C   LEU A 128     -25.663  33.559  45.112  1.00  0.78           C  
ATOM   1794  O   LEU A 128     -25.297  32.507  45.620  1.00  0.78           O  
ATOM   1795  CB  LEU A 128     -28.174  33.789  45.393  1.00  0.78           C  
ATOM   1796  CG  LEU A 128     -29.536  33.913  44.770  1.00  0.78           C  
ATOM   1797  CD1 LEU A 128     -30.609  33.965  45.851  1.00  0.78           C  
ATOM   1798  CD2 LEU A 128     -29.521  35.191  43.948  1.00  0.78           C  
ATOM   1799  H   LEU A 128     -27.250  31.477  44.263  1.00  0.78           H  
ATOM   1800  HA  LEU A 128     -27.074  34.376  43.668  1.00  0.78           H  
ATOM   1801 1HB  LEU A 128     -28.207  32.935  46.067  1.00  0.78           H  
ATOM   1802 2HB  LEU A 128     -27.994  34.689  45.978  1.00  0.78           H  
ATOM   1803  HG  LEU A 128     -29.743  33.064  44.144  1.00  0.78           H  
ATOM   1804 1HD1 LEU A 128     -31.594  34.072  45.389  1.00  0.78           H  
ATOM   1805 2HD1 LEU A 128     -30.582  33.046  46.439  1.00  0.78           H  
ATOM   1806 3HD1 LEU A 128     -30.426  34.817  46.510  1.00  0.78           H  
ATOM   1807 1HD2 LEU A 128     -30.471  35.354  43.478  1.00  0.78           H  
ATOM   1808 2HD2 LEU A 128     -29.304  36.040  44.595  1.00  0.78           H  
ATOM   1809 3HD2 LEU A 128     -28.748  35.113  43.188  1.00  0.78           H  
ATOM   1810  N   PRO A 129     -24.898  34.666  45.198  1.00  0.78           N  
ATOM   1811  CA  PRO A 129     -23.594  34.742  45.861  1.00  0.78           C  
ATOM   1812  C   PRO A 129     -23.597  34.152  47.274  1.00  0.78           C  
ATOM   1813  O   PRO A 129     -22.636  33.499  47.697  1.00  0.78           O  
ATOM   1814  CB  PRO A 129     -23.367  36.262  45.904  1.00  0.78           C  
ATOM   1815  CG  PRO A 129     -24.092  36.778  44.685  1.00  0.78           C  
ATOM   1816  CD  PRO A 129     -25.344  35.934  44.600  1.00  0.78           C  
ATOM   1817  HA  PRO A 129     -22.843  34.241  45.233  1.00  0.78           H  
ATOM   1818 1HB  PRO A 129     -23.759  36.677  46.844  1.00  0.78           H  
ATOM   1819 2HB  PRO A 129     -22.288  36.478  45.884  1.00  0.78           H  
ATOM   1820 1HG  PRO A 129     -24.314  37.849  44.800  1.00  0.78           H  
ATOM   1821 2HG  PRO A 129     -23.457  36.679  43.794  1.00  0.78           H  
ATOM   1822 1HD  PRO A 129     -26.179  36.374  45.166  1.00  0.78           H  
ATOM   1823 2HD  PRO A 129     -25.568  35.812  43.558  1.00  0.78           H  
ATOM   1824  N   GLU A 130     -24.723  34.331  47.969  1.00  0.80           N  
ATOM   1825  CA  GLU A 130     -24.941  33.851  49.335  1.00  0.80           C  
ATOM   1826  C   GLU A 130     -24.893  32.322  49.432  1.00  0.80           C  
ATOM   1827  O   GLU A 130     -24.672  31.754  50.507  1.00  0.80           O  
ATOM   1828  CB  GLU A 130     -26.310  34.343  49.822  1.00  0.80           C  
ATOM   1829  CG  GLU A 130     -27.452  33.674  49.093  1.00  0.80           C  
ATOM   1830  CD  GLU A 130     -28.846  34.180  49.383  1.00  0.80           C  
ATOM   1831  OE1 GLU A 130     -29.024  35.353  49.629  1.00  0.80           O  
ATOM   1832  OE2 GLU A 130     -29.746  33.355  49.357  1.00  0.80           O  
ATOM   1833  H   GLU A 130     -25.469  34.857  47.546  1.00  0.80           H  
ATOM   1834  HA  GLU A 130     -24.164  34.268  49.969  1.00  0.80           H  
ATOM   1835 1HB  GLU A 130     -26.414  34.142  50.893  1.00  0.80           H  
ATOM   1836 2HB  GLU A 130     -26.388  35.419  49.676  1.00  0.80           H  
ATOM   1837 1HG  GLU A 130     -27.255  33.753  48.042  1.00  0.80           H  
ATOM   1838 2HG  GLU A 130     -27.417  32.634  49.356  1.00  0.80           H  
ATOM   1839  N   GLY A 131     -25.133  31.662  48.296  1.00  0.83           N  
ATOM   1840  CA  GLY A 131     -25.202  30.223  48.199  1.00  0.83           C  
ATOM   1841  C   GLY A 131     -23.867  29.563  47.922  1.00  0.83           C  
ATOM   1842  O   GLY A 131     -23.810  28.346  47.758  1.00  0.83           O  
ATOM   1843  H   GLY A 131     -25.266  32.186  47.438  1.00  0.83           H  
ATOM   1844 1HA  GLY A 131     -25.623  29.820  49.119  1.00  0.83           H  
ATOM   1845 2HA  GLY A 131     -25.891  29.973  47.398  1.00  0.83           H  
ATOM   1846  N   ARG A 132     -22.795  30.328  47.807  1.00  0.87           N  
ATOM   1847  CA  ARG A 132     -21.516  29.689  47.551  1.00  0.87           C  
ATOM   1848  C   ARG A 132     -21.080  28.887  48.772  1.00  0.87           C  
ATOM   1849  O   ARG A 132     -21.255  29.345  49.899  1.00  0.87           O  
ATOM   1850  CB  ARG A 132     -20.469  30.731  47.225  1.00  0.87           C  
ATOM   1851  CG  ARG A 132     -20.589  31.409  45.898  1.00  0.87           C  
ATOM   1852  CD  ARG A 132     -19.551  32.427  45.760  1.00  0.87           C  
ATOM   1853  NE  ARG A 132     -19.755  33.523  46.690  1.00  0.87           N  
ATOM   1854  CZ  ARG A 132     -18.818  34.443  46.976  1.00  0.87           C  
ATOM   1855  NH1 ARG A 132     -17.633  34.364  46.402  1.00  0.87           N  
ATOM   1856  NH2 ARG A 132     -19.073  35.421  47.830  1.00  0.87           N  
ATOM   1857  H   ARG A 132     -22.852  31.347  47.908  1.00  0.87           H  
ATOM   1858  HA  ARG A 132     -21.619  29.014  46.703  1.00  0.87           H  
ATOM   1859 1HB  ARG A 132     -20.573  31.529  47.928  1.00  0.87           H  
ATOM   1860 2HB  ARG A 132     -19.481  30.318  47.340  1.00  0.87           H  
ATOM   1861 1HG  ARG A 132     -20.462  30.681  45.095  1.00  0.87           H  
ATOM   1862 2HG  ARG A 132     -21.565  31.891  45.815  1.00  0.87           H  
ATOM   1863 1HD  ARG A 132     -18.576  31.979  45.971  1.00  0.87           H  
ATOM   1864 2HD  ARG A 132     -19.552  32.825  44.746  1.00  0.87           H  
ATOM   1865  HE  ARG A 132     -20.673  33.597  47.153  1.00  0.87           H  
ATOM   1866 1HH1 ARG A 132     -17.425  33.607  45.747  1.00  0.87           H  
ATOM   1867 2HH1 ARG A 132     -16.911  35.038  46.616  1.00  0.87           H  
ATOM   1868 1HH2 ARG A 132     -19.980  35.492  48.280  1.00  0.87           H  
ATOM   1869 2HH2 ARG A 132     -18.357  36.101  48.039  1.00  0.87           H  
ATOM   1870  N   ILE A 133     -20.474  27.712  48.591  1.00  0.90           N  
ATOM   1871  CA  ILE A 133     -20.014  27.079  49.816  1.00  0.90           C  
ATOM   1872  C   ILE A 133     -18.865  27.896  50.383  1.00  0.90           C  
ATOM   1873  O   ILE A 133     -18.918  28.313  51.540  1.00  0.90           O  
ATOM   1874  CB  ILE A 133     -19.569  25.611  49.671  1.00  0.90           C  
ATOM   1875  CG1 ILE A 133     -20.729  24.704  49.337  1.00  0.90           C  
ATOM   1876  CG2 ILE A 133     -18.996  25.148  50.996  1.00  0.90           C  
ATOM   1877  CD1 ILE A 133     -20.300  23.320  48.995  1.00  0.90           C  
ATOM   1878  H   ILE A 133     -20.319  27.304  47.679  1.00  0.90           H  
ATOM   1879  HA  ILE A 133     -20.818  27.075  50.533  1.00  0.90           H  
ATOM   1880  HB  ILE A 133     -18.814  25.530  48.884  1.00  0.90           H  
ATOM   1881 1HG1 ILE A 133     -21.388  24.650  50.198  1.00  0.90           H  
ATOM   1882 2HG1 ILE A 133     -21.277  25.111  48.491  1.00  0.90           H  
ATOM   1883 1HG2 ILE A 133     -18.664  24.115  50.912  1.00  0.90           H  
ATOM   1884 2HG2 ILE A 133     -18.171  25.767  51.268  1.00  0.90           H  
ATOM   1885 3HG2 ILE A 133     -19.757  25.221  51.764  1.00  0.90           H  
ATOM   1886 1HD1 ILE A 133     -21.167  22.713  48.792  1.00  0.90           H  
ATOM   1887 2HD1 ILE A 133     -19.646  23.342  48.120  1.00  0.90           H  
ATOM   1888 3HD1 ILE A 133     -19.763  22.894  49.838  1.00  0.90           H  
ATOM   1889  N   THR A 134     -17.882  28.225  49.548  1.00  0.94           N  
ATOM   1890  CA  THR A 134     -16.744  29.000  50.007  1.00  0.94           C  
ATOM   1891  C   THR A 134     -16.582  30.294  49.195  1.00  0.94           C  
ATOM   1892  O   THR A 134     -17.049  30.376  48.062  1.00  0.94           O  
ATOM   1893  CB  THR A 134     -15.443  28.164  49.862  1.00  0.94           C  
ATOM   1894  OG1 THR A 134     -15.205  27.889  48.466  1.00  0.94           O  
ATOM   1895  CG2 THR A 134     -15.546  26.872  50.593  1.00  0.94           C  
ATOM   1896  H   THR A 134     -17.881  27.872  48.587  1.00  0.94           H  
ATOM   1897  HA  THR A 134     -16.908  29.224  51.051  1.00  0.94           H  
ATOM   1898  HB  THR A 134     -14.604  28.712  50.268  1.00  0.94           H  
ATOM   1899  HG1 THR A 134     -16.031  27.524  48.043  1.00  0.94           H  
ATOM   1900 1HG2 THR A 134     -14.627  26.326  50.491  1.00  0.94           H  
ATOM   1901 2HG2 THR A 134     -15.729  27.054  51.629  1.00  0.94           H  
ATOM   1902 3HG2 THR A 134     -16.352  26.300  50.171  1.00  0.94           H  
ATOM   1903  N   PRO A 135     -15.855  31.302  49.704  1.00  0.95           N  
ATOM   1904  CA  PRO A 135     -15.465  32.508  48.995  1.00  0.95           C  
ATOM   1905  C   PRO A 135     -14.692  32.210  47.701  1.00  0.95           C  
ATOM   1906  O   PRO A 135     -14.623  33.060  46.819  1.00  0.95           O  
ATOM   1907  CB  PRO A 135     -14.584  33.216  50.031  1.00  0.95           C  
ATOM   1908  CG  PRO A 135     -15.093  32.727  51.362  1.00  0.95           C  
ATOM   1909  CD  PRO A 135     -15.492  31.314  51.139  1.00  0.95           C  
ATOM   1910  HA  PRO A 135     -16.363  33.100  48.776  1.00  0.95           H  
ATOM   1911 1HB  PRO A 135     -13.521  32.959  49.857  1.00  0.95           H  
ATOM   1912 2HB  PRO A 135     -14.676  34.308  49.921  1.00  0.95           H  
ATOM   1913 1HG  PRO A 135     -14.315  32.833  52.130  1.00  0.95           H  
ATOM   1914 2HG  PRO A 135     -15.938  33.336  51.687  1.00  0.95           H  
ATOM   1915 1HD  PRO A 135     -14.652  30.647  51.363  1.00  0.95           H  
ATOM   1916 2HD  PRO A 135     -16.366  31.138  51.777  1.00  0.95           H  
ATOM   1917  N   GLU A 136     -14.093  31.017  47.606  1.00  0.95           N  
ATOM   1918  CA  GLU A 136     -13.335  30.595  46.431  1.00  0.95           C  
ATOM   1919  C   GLU A 136     -14.194  29.888  45.357  1.00  0.95           C  
ATOM   1920  O   GLU A 136     -13.661  29.412  44.343  1.00  0.95           O  
ATOM   1921  CB  GLU A 136     -12.181  29.688  46.848  1.00  0.95           C  
ATOM   1922  CG  GLU A 136     -11.046  30.363  47.672  1.00  0.95           C  
ATOM   1923  CD  GLU A 136     -11.321  30.571  49.176  1.00  0.95           C  
ATOM   1924  OE1 GLU A 136     -12.138  29.882  49.740  1.00  0.95           O  
ATOM   1925  OE2 GLU A 136     -10.689  31.432  49.745  1.00  0.95           O  
ATOM   1926  H   GLU A 136     -14.179  30.354  48.362  1.00  0.95           H  
ATOM   1927  HA  GLU A 136     -12.910  31.489  45.971  1.00  0.95           H  
ATOM   1928 1HB  GLU A 136     -12.573  28.867  47.441  1.00  0.95           H  
ATOM   1929 2HB  GLU A 136     -11.725  29.261  45.960  1.00  0.95           H  
ATOM   1930 1HG  GLU A 136     -10.149  29.748  47.572  1.00  0.95           H  
ATOM   1931 2HG  GLU A 136     -10.833  31.330  47.217  1.00  0.95           H  
ATOM   1932  N   ASP A 137     -15.516  29.789  45.586  1.00  0.94           N  
ATOM   1933  CA  ASP A 137     -16.441  29.213  44.603  1.00  0.94           C  
ATOM   1934  C   ASP A 137     -16.920  30.225  43.571  1.00  0.94           C  
ATOM   1935  O   ASP A 137     -16.990  31.433  43.814  1.00  0.94           O  
ATOM   1936  CB  ASP A 137     -17.681  28.583  45.254  1.00  0.94           C  
ATOM   1937  CG  ASP A 137     -17.484  27.200  45.849  1.00  0.94           C  
ATOM   1938  OD1 ASP A 137     -17.275  26.293  45.091  1.00  0.94           O  
ATOM   1939  OD2 ASP A 137     -17.485  27.050  47.067  1.00  0.94           O  
ATOM   1940  H   ASP A 137     -15.902  30.154  46.457  1.00  0.94           H  
ATOM   1941  HA  ASP A 137     -15.911  28.425  44.068  1.00  0.94           H  
ATOM   1942 1HB  ASP A 137     -18.014  29.237  46.037  1.00  0.94           H  
ATOM   1943 2HB  ASP A 137     -18.488  28.534  44.512  1.00  0.94           H  
ATOM   1944  N   SER A 138     -17.238  29.686  42.409  1.00  0.91           N  
ATOM   1945  CA  SER A 138     -17.801  30.392  41.273  1.00  0.91           C  
ATOM   1946  C   SER A 138     -19.320  30.543  41.384  1.00  0.91           C  
ATOM   1947  O   SER A 138     -19.965  29.893  42.221  1.00  0.91           O  
ATOM   1948  CB  SER A 138     -17.435  29.656  40.005  1.00  0.91           C  
ATOM   1949  OG  SER A 138     -18.016  28.376  39.994  1.00  0.91           O  
ATOM   1950  H   SER A 138     -17.098  28.686  42.313  1.00  0.91           H  
ATOM   1951  HA  SER A 138     -17.354  31.384  41.232  1.00  0.91           H  
ATOM   1952 1HB  SER A 138     -17.769  30.233  39.164  1.00  0.91           H  
ATOM   1953 2HB  SER A 138     -16.353  29.568  39.933  1.00  0.91           H  
ATOM   1954  HG  SER A 138     -17.455  27.800  39.409  1.00  0.91           H  
ATOM   1955  N   GLY A 139     -19.895  31.350  40.505  1.00  0.90           N  
ATOM   1956  CA  GLY A 139     -21.333  31.522  40.456  1.00  0.90           C  
ATOM   1957  C   GLY A 139     -21.773  32.145  39.160  1.00  0.90           C  
ATOM   1958  O   GLY A 139     -20.972  32.688  38.410  1.00  0.90           O  
ATOM   1959  H   GLY A 139     -19.303  31.895  39.880  1.00  0.90           H  
ATOM   1960 1HA  GLY A 139     -21.825  30.571  40.565  1.00  0.90           H  
ATOM   1961 2HA  GLY A 139     -21.655  32.150  41.283  1.00  0.90           H  
ATOM   1962  N   LEU A 140     -23.061  32.048  38.898  1.00  0.90           N  
ATOM   1963  CA  LEU A 140     -23.599  32.557  37.653  1.00  0.90           C  
ATOM   1964  C   LEU A 140     -24.371  33.859  37.783  1.00  0.90           C  
ATOM   1965  O   LEU A 140     -24.986  34.307  36.823  1.00  0.90           O  
ATOM   1966  CB  LEU A 140     -24.502  31.503  37.042  1.00  0.90           C  
ATOM   1967  CG  LEU A 140     -23.842  30.187  36.796  1.00  0.90           C  
ATOM   1968  CD1 LEU A 140     -24.849  29.232  36.178  1.00  0.90           C  
ATOM   1969  CD2 LEU A 140     -22.630  30.399  35.955  1.00  0.90           C  
ATOM   1970  H   LEU A 140     -23.669  31.586  39.576  1.00  0.90           H  
ATOM   1971  HA  LEU A 140     -22.769  32.716  36.978  1.00  0.90           H  
ATOM   1972 1HB  LEU A 140     -25.342  31.331  37.725  1.00  0.90           H  
ATOM   1973 2HB  LEU A 140     -24.894  31.873  36.098  1.00  0.90           H  
ATOM   1974  HG  LEU A 140     -23.541  29.770  37.746  1.00  0.90           H  
ATOM   1975 1HD1 LEU A 140     -24.398  28.262  36.032  1.00  0.90           H  
ATOM   1976 2HD1 LEU A 140     -25.684  29.139  36.848  1.00  0.90           H  
ATOM   1977 3HD1 LEU A 140     -25.195  29.627  35.222  1.00  0.90           H  
ATOM   1978 1HD2 LEU A 140     -22.119  29.500  35.793  1.00  0.90           H  
ATOM   1979 2HD2 LEU A 140     -22.931  30.810  35.003  1.00  0.90           H  
ATOM   1980 3HD2 LEU A 140     -21.954  31.085  36.455  1.00  0.90           H  
ATOM   1981  N   TRP A 141     -24.360  34.461  38.962  1.00  0.92           N  
ATOM   1982  CA  TRP A 141     -25.169  35.655  39.220  1.00  0.92           C  
ATOM   1983  C   TRP A 141     -24.747  36.932  38.489  1.00  0.92           C  
ATOM   1984  O   TRP A 141     -25.583  37.798  38.226  1.00  0.92           O  
ATOM   1985  CB  TRP A 141     -25.229  35.921  40.717  1.00  0.92           C  
ATOM   1986  CG  TRP A 141     -26.358  36.816  41.087  1.00  0.92           C  
ATOM   1987  CD1 TRP A 141     -26.314  38.031  41.703  1.00  0.92           C  
ATOM   1988  CD2 TRP A 141     -27.751  36.543  40.825  1.00  0.92           C  
ATOM   1989  NE1 TRP A 141     -27.591  38.523  41.858  1.00  0.92           N  
ATOM   1990  CE2 TRP A 141     -28.481  37.618  41.322  1.00  0.92           C  
ATOM   1991  CE3 TRP A 141     -28.426  35.479  40.212  1.00  0.92           C  
ATOM   1992  CZ2 TRP A 141     -29.866  37.664  41.233  1.00  0.92           C  
ATOM   1993  CZ3 TRP A 141     -29.790  35.522  40.122  1.00  0.92           C  
ATOM   1994  CH2 TRP A 141     -30.504  36.585  40.618  1.00  0.92           C  
ATOM   1995  H   TRP A 141     -23.808  34.059  39.705  1.00  0.92           H  
ATOM   1996  HA  TRP A 141     -26.188  35.422  38.899  1.00  0.92           H  
ATOM   1997 1HB  TRP A 141     -25.330  34.981  41.256  1.00  0.92           H  
ATOM   1998 2HB  TRP A 141     -24.299  36.392  41.037  1.00  0.92           H  
ATOM   1999  HD1 TRP A 141     -25.403  38.533  42.030  1.00  0.92           H  
ATOM   2000  HE1 TRP A 141     -27.839  39.403  42.292  1.00  0.92           H  
ATOM   2001  HE3 TRP A 141     -27.873  34.625  39.816  1.00  0.92           H  
ATOM   2002  HZ2 TRP A 141     -30.445  38.503  41.620  1.00  0.92           H  
ATOM   2003  HZ3 TRP A 141     -30.285  34.684  39.649  1.00  0.92           H  
ATOM   2004  HH2 TRP A 141     -31.590  36.587  40.528  1.00  0.92           H  
ATOM   2005  N   LEU A 142     -23.460  37.096  38.220  1.00  0.95           N  
ATOM   2006  CA  LEU A 142     -22.976  38.325  37.595  1.00  0.95           C  
ATOM   2007  C   LEU A 142     -22.790  38.126  36.093  1.00  0.95           C  
ATOM   2008  O   LEU A 142     -22.175  37.157  35.678  1.00  0.95           O  
ATOM   2009  CB  LEU A 142     -21.658  38.704  38.247  1.00  0.95           C  
ATOM   2010  CG  LEU A 142     -21.748  38.861  39.779  1.00  0.95           C  
ATOM   2011  CD1 LEU A 142     -20.375  39.198  40.331  1.00  0.95           C  
ATOM   2012  CD2 LEU A 142     -22.780  39.919  40.122  1.00  0.95           C  
ATOM   2013  H   LEU A 142     -22.810  36.361  38.452  1.00  0.95           H  
ATOM   2014  HA  LEU A 142     -23.707  39.114  37.756  1.00  0.95           H  
ATOM   2015 1HB  LEU A 142     -20.921  37.927  38.033  1.00  0.95           H  
ATOM   2016 2HB  LEU A 142     -21.309  39.645  37.826  1.00  0.95           H  
ATOM   2017  HG  LEU A 142     -22.052  37.913  40.224  1.00  0.95           H  
ATOM   2018 1HD1 LEU A 142     -20.424  39.290  41.416  1.00  0.95           H  
ATOM   2019 2HD1 LEU A 142     -19.676  38.401  40.072  1.00  0.95           H  
ATOM   2020 3HD1 LEU A 142     -20.029  40.137  39.905  1.00  0.95           H  
ATOM   2021 1HD2 LEU A 142     -22.852  40.021  41.205  1.00  0.95           H  
ATOM   2022 2HD2 LEU A 142     -22.483  40.873  39.686  1.00  0.95           H  
ATOM   2023 3HD2 LEU A 142     -23.752  39.624  39.720  1.00  0.95           H  
ATOM   2024  N   ASP A 143     -23.214  39.081  35.273  1.00  1.00           N  
ATOM   2025  CA  ASP A 143     -23.163  38.919  33.807  1.00  1.00           C  
ATOM   2026  C   ASP A 143     -21.782  38.644  33.190  1.00  1.00           C  
ATOM   2027  O   ASP A 143     -21.674  37.891  32.219  1.00  1.00           O  
ATOM   2028  CB  ASP A 143     -23.720  40.170  33.125  1.00  1.00           C  
ATOM   2029  CG  ASP A 143     -25.239  40.348  33.274  1.00  1.00           C  
ATOM   2030  OD1 ASP A 143     -25.920  39.415  33.658  1.00  1.00           O  
ATOM   2031  OD2 ASP A 143     -25.705  41.424  33.011  1.00  1.00           O  
ATOM   2032  H   ASP A 143     -23.660  39.902  35.666  1.00  1.00           H  
ATOM   2033  HA  ASP A 143     -23.806  38.075  33.555  1.00  1.00           H  
ATOM   2034 1HB  ASP A 143     -23.225  41.054  33.529  1.00  1.00           H  
ATOM   2035 2HB  ASP A 143     -23.482  40.131  32.062  1.00  1.00           H  
ATOM   2036  N   SER A 144     -20.719  39.220  33.752  1.00  1.05           N  
ATOM   2037  CA  SER A 144     -19.376  39.047  33.187  1.00  1.05           C  
ATOM   2038  C   SER A 144     -18.913  37.588  33.148  1.00  1.05           C  
ATOM   2039  O   SER A 144     -18.064  37.212  32.325  1.00  1.05           O  
ATOM   2040  CB  SER A 144     -18.369  39.861  33.971  1.00  1.05           C  
ATOM   2041  OG  SER A 144     -18.603  41.234  33.823  1.00  1.05           O  
ATOM   2042  H   SER A 144     -20.851  39.801  34.566  1.00  1.05           H  
ATOM   2043  HA  SER A 144     -19.393  39.420  32.162  1.00  1.05           H  
ATOM   2044 1HB  SER A 144     -18.432  39.596  35.005  1.00  1.05           H  
ATOM   2045 2HB  SER A 144     -17.362  39.618  33.634  1.00  1.05           H  
ATOM   2046  HG  SER A 144     -18.470  41.425  32.890  1.00  1.05           H  
ATOM   2047  N   GLN A 145     -19.468  36.755  34.036  1.00  1.09           N  
ATOM   2048  CA  GLN A 145     -19.064  35.363  34.095  1.00  1.09           C  
ATOM   2049  C   GLN A 145     -19.477  34.645  32.821  1.00  1.09           C  
ATOM   2050  O   GLN A 145     -18.880  33.631  32.456  1.00  1.09           O  
ATOM   2051  CB  GLN A 145     -19.656  34.651  35.308  1.00  1.09           C  
ATOM   2052  CG  GLN A 145     -21.122  34.486  35.247  1.00  1.09           C  
ATOM   2053  CD  GLN A 145     -21.529  33.316  34.524  1.00  1.09           C  
ATOM   2054  OE1 GLN A 145     -20.784  32.362  34.434  1.00  1.09           O  
ATOM   2055  NE2 GLN A 145     -22.730  33.355  33.983  1.00  1.09           N  
ATOM   2056  H   GLN A 145     -20.211  37.080  34.661  1.00  1.09           H  
ATOM   2057  HA  GLN A 145     -17.977  35.323  34.170  1.00  1.09           H  
ATOM   2058 1HB  GLN A 145     -19.214  33.675  35.404  1.00  1.09           H  
ATOM   2059 2HB  GLN A 145     -19.419  35.212  36.216  1.00  1.09           H  
ATOM   2060 1HG  GLN A 145     -21.543  34.496  36.245  1.00  1.09           H  
ATOM   2061 2HG  GLN A 145     -21.505  35.282  34.668  1.00  1.09           H  
ATOM   2062 1HE2 GLN A 145     -23.070  32.572  33.469  1.00  1.09           H  
ATOM   2063 2HE2 GLN A 145     -23.277  34.185  34.107  1.00  1.09           H  
ATOM   2064  N   GLY A 146     -20.519  35.161  32.149  1.00  1.11           N  
ATOM   2065  CA  GLY A 146     -21.043  34.543  30.953  1.00  1.11           C  
ATOM   2066  C   GLY A 146     -19.951  34.474  29.920  1.00  1.11           C  
ATOM   2067  O   GLY A 146     -19.641  33.400  29.413  1.00  1.11           O  
ATOM   2068  H   GLY A 146     -20.944  36.034  32.458  1.00  1.11           H  
ATOM   2069 1HA  GLY A 146     -21.407  33.542  31.184  1.00  1.11           H  
ATOM   2070 2HA  GLY A 146     -21.883  35.125  30.575  1.00  1.11           H  
ATOM   2071  N   ASP A 147     -19.343  35.620  29.627  1.00  1.13           N  
ATOM   2072  CA  ASP A 147     -18.274  35.690  28.639  1.00  1.13           C  
ATOM   2073  C   ASP A 147     -17.083  34.819  29.022  1.00  1.13           C  
ATOM   2074  O   ASP A 147     -16.448  34.187  28.165  1.00  1.13           O  
ATOM   2075  CB  ASP A 147     -17.854  37.143  28.429  1.00  1.13           C  
ATOM   2076  CG  ASP A 147     -18.919  37.954  27.638  1.00  1.13           C  
ATOM   2077  OD1 ASP A 147     -19.817  37.340  27.057  1.00  1.13           O  
ATOM   2078  OD2 ASP A 147     -18.829  39.153  27.612  1.00  1.13           O  
ATOM   2079  H   ASP A 147     -19.636  36.463  30.108  1.00  1.13           H  
ATOM   2080  HA  ASP A 147     -18.659  35.320  27.702  1.00  1.13           H  
ATOM   2081 1HB  ASP A 147     -17.699  37.617  29.405  1.00  1.13           H  
ATOM   2082 2HB  ASP A 147     -16.906  37.177  27.894  1.00  1.13           H  
ATOM   2083  N   LYS A 148     -16.790  34.735  30.316  1.00  1.14           N  
ATOM   2084  CA  LYS A 148     -15.675  33.897  30.729  1.00  1.14           C  
ATOM   2085  C   LYS A 148     -16.005  32.428  30.425  1.00  1.14           C  
ATOM   2086  O   LYS A 148     -15.183  31.682  29.873  1.00  1.14           O  
ATOM   2087  CB  LYS A 148     -15.413  34.113  32.213  1.00  1.14           C  
ATOM   2088  CG  LYS A 148     -14.863  35.492  32.532  1.00  1.14           C  
ATOM   2089  CD  LYS A 148     -14.622  35.674  34.016  1.00  1.14           C  
ATOM   2090  CE  LYS A 148     -14.182  37.098  34.337  1.00  1.14           C  
ATOM   2091  NZ  LYS A 148     -12.857  37.424  33.732  1.00  1.14           N  
ATOM   2092  H   LYS A 148     -17.318  35.282  31.002  1.00  1.14           H  
ATOM   2093  HA  LYS A 148     -14.788  34.178  30.159  1.00  1.14           H  
ATOM   2094 1HB  LYS A 148     -16.341  33.984  32.765  1.00  1.14           H  
ATOM   2095 2HB  LYS A 148     -14.722  33.373  32.578  1.00  1.14           H  
ATOM   2096 1HG  LYS A 148     -13.927  35.642  31.997  1.00  1.14           H  
ATOM   2097 2HG  LYS A 148     -15.580  36.246  32.198  1.00  1.14           H  
ATOM   2098 1HD  LYS A 148     -15.529  35.446  34.575  1.00  1.14           H  
ATOM   2099 2HD  LYS A 148     -13.847  34.991  34.323  1.00  1.14           H  
ATOM   2100 1HE  LYS A 148     -14.931  37.792  33.952  1.00  1.14           H  
ATOM   2101 2HE  LYS A 148     -14.116  37.218  35.415  1.00  1.14           H  
ATOM   2102 1HZ  LYS A 148     -12.605  38.372  33.964  1.00  1.14           H  
ATOM   2103 2HZ  LYS A 148     -12.152  36.793  34.090  1.00  1.14           H  
ATOM   2104 3HZ  LYS A 148     -12.917  37.325  32.730  1.00  1.14           H  
ATOM   2105  N   LEU A 149     -17.247  32.033  30.693  1.00  1.15           N  
ATOM   2106  CA  LEU A 149     -17.644  30.678  30.381  1.00  1.15           C  
ATOM   2107  C   LEU A 149     -17.785  30.451  28.885  1.00  1.15           C  
ATOM   2108  O   LEU A 149     -17.496  29.355  28.423  1.00  1.15           O  
ATOM   2109  CB  LEU A 149     -18.895  30.249  31.138  1.00  1.15           C  
ATOM   2110  CG  LEU A 149     -18.693  30.064  32.622  1.00  1.15           C  
ATOM   2111  CD1 LEU A 149     -20.007  29.682  33.270  1.00  1.15           C  
ATOM   2112  CD2 LEU A 149     -17.606  28.983  32.838  1.00  1.15           C  
ATOM   2113  H   LEU A 149     -17.911  32.669  31.142  1.00  1.15           H  
ATOM   2114  HA  LEU A 149     -16.848  30.024  30.730  1.00  1.15           H  
ATOM   2115 1HB  LEU A 149     -19.655  31.025  31.004  1.00  1.15           H  
ATOM   2116 2HB  LEU A 149     -19.260  29.326  30.712  1.00  1.15           H  
ATOM   2117  HG  LEU A 149     -18.378  31.016  33.061  1.00  1.15           H  
ATOM   2118 1HD1 LEU A 149     -19.888  29.574  34.325  1.00  1.15           H  
ATOM   2119 2HD1 LEU A 149     -20.741  30.444  33.064  1.00  1.15           H  
ATOM   2120 3HD1 LEU A 149     -20.343  28.774  32.890  1.00  1.15           H  
ATOM   2121 1HD2 LEU A 149     -17.442  28.839  33.882  1.00  1.15           H  
ATOM   2122 2HD2 LEU A 149     -17.919  28.048  32.400  1.00  1.15           H  
ATOM   2123 3HD2 LEU A 149     -16.678  29.306  32.371  1.00  1.15           H  
ATOM   2124  N   LYS A 150     -18.154  31.472  28.101  1.00  1.17           N  
ATOM   2125  CA  LYS A 150     -18.271  31.255  26.658  1.00  1.17           C  
ATOM   2126  C   LYS A 150     -16.943  30.768  26.107  1.00  1.17           C  
ATOM   2127  O   LYS A 150     -16.915  29.845  25.298  1.00  1.17           O  
ATOM   2128  CB  LYS A 150     -18.657  32.536  25.914  1.00  1.17           C  
ATOM   2129  CG  LYS A 150     -20.065  33.000  26.107  1.00  1.17           C  
ATOM   2130  CD  LYS A 150     -20.313  34.332  25.430  1.00  1.17           C  
ATOM   2131  CE  LYS A 150     -21.688  34.875  25.760  1.00  1.17           C  
ATOM   2132  NZ  LYS A 150     -21.824  36.290  25.328  1.00  1.17           N  
ATOM   2133  H   LYS A 150     -18.401  32.369  28.513  1.00  1.17           H  
ATOM   2134  HA  LYS A 150     -19.027  30.490  26.476  1.00  1.17           H  
ATOM   2135 1HB  LYS A 150     -17.998  33.341  26.226  1.00  1.17           H  
ATOM   2136 2HB  LYS A 150     -18.501  32.388  24.846  1.00  1.17           H  
ATOM   2137 1HG  LYS A 150     -20.732  32.261  25.665  1.00  1.17           H  
ATOM   2138 2HG  LYS A 150     -20.285  33.084  27.151  1.00  1.17           H  
ATOM   2139 1HD  LYS A 150     -19.567  35.063  25.716  1.00  1.17           H  
ATOM   2140 2HD  LYS A 150     -20.253  34.193  24.355  1.00  1.17           H  
ATOM   2141 1HE  LYS A 150     -22.437  34.276  25.251  1.00  1.17           H  
ATOM   2142 2HE  LYS A 150     -21.855  34.813  26.837  1.00  1.17           H  
ATOM   2143 1HZ  LYS A 150     -22.737  36.636  25.560  1.00  1.17           H  
ATOM   2144 2HZ  LYS A 150     -21.102  36.837  25.850  1.00  1.17           H  
ATOM   2145 3HZ  LYS A 150     -21.672  36.371  24.341  1.00  1.17           H  
ATOM   2146  N   GLU A 151     -15.828  31.333  26.588  1.00  1.20           N  
ATOM   2147  CA  GLU A 151     -14.521  30.852  26.131  1.00  1.20           C  
ATOM   2148  C   GLU A 151     -14.334  29.365  26.474  1.00  1.20           C  
ATOM   2149  O   GLU A 151     -13.854  28.575  25.654  1.00  1.20           O  
ATOM   2150  CB  GLU A 151     -13.380  31.689  26.730  1.00  1.20           C  
ATOM   2151  CG  GLU A 151     -11.974  31.244  26.286  1.00  1.20           C  
ATOM   2152  CD  GLU A 151     -10.849  32.164  26.752  1.00  1.20           C  
ATOM   2153  OE1 GLU A 151     -11.127  33.171  27.359  1.00  1.20           O  
ATOM   2154  OE2 GLU A 151      -9.710  31.844  26.497  1.00  1.20           O  
ATOM   2155  H   GLU A 151     -15.904  32.111  27.251  1.00  1.20           H  
ATOM   2156  HA  GLU A 151     -14.482  30.953  25.046  1.00  1.20           H  
ATOM   2157 1HB  GLU A 151     -13.510  32.734  26.450  1.00  1.20           H  
ATOM   2158 2HB  GLU A 151     -13.423  31.634  27.821  1.00  1.20           H  
ATOM   2159 1HG  GLU A 151     -11.792  30.249  26.693  1.00  1.20           H  
ATOM   2160 2HG  GLU A 151     -11.952  31.165  25.205  1.00  1.20           H  
ATOM   2161  N   VAL A 152     -14.744  28.977  27.686  1.00  1.24           N  
ATOM   2162  CA  VAL A 152     -14.618  27.585  28.130  1.00  1.24           C  
ATOM   2163  C   VAL A 152     -15.479  26.641  27.284  1.00  1.24           C  
ATOM   2164  O   VAL A 152     -15.036  25.555  26.881  1.00  1.24           O  
ATOM   2165  CB  VAL A 152     -15.042  27.463  29.602  1.00  1.24           C  
ATOM   2166  CG1 VAL A 152     -15.093  26.040  30.015  1.00  1.24           C  
ATOM   2167  CG2 VAL A 152     -14.098  28.241  30.457  1.00  1.24           C  
ATOM   2168  H   VAL A 152     -15.125  29.685  28.321  1.00  1.24           H  
ATOM   2169  HA  VAL A 152     -13.573  27.289  28.036  1.00  1.24           H  
ATOM   2170  HB  VAL A 152     -16.042  27.859  29.715  1.00  1.24           H  
ATOM   2171 1HG1 VAL A 152     -15.422  25.988  31.053  1.00  1.24           H  
ATOM   2172 2HG1 VAL A 152     -15.794  25.515  29.383  1.00  1.24           H  
ATOM   2173 3HG1 VAL A 152     -14.104  25.594  29.917  1.00  1.24           H  
ATOM   2174 1HG2 VAL A 152     -14.402  28.174  31.503  1.00  1.24           H  
ATOM   2175 2HG2 VAL A 152     -13.099  27.830  30.339  1.00  1.24           H  
ATOM   2176 3HG2 VAL A 152     -14.105  29.289  30.142  1.00  1.24           H  
ATOM   2177  N   VAL A 153     -16.709  27.068  27.027  1.00  1.28           N  
ATOM   2178  CA  VAL A 153     -17.666  26.317  26.238  1.00  1.28           C  
ATOM   2179  C   VAL A 153     -17.224  26.153  24.799  1.00  1.28           C  
ATOM   2180  O   VAL A 153     -17.269  25.045  24.259  1.00  1.28           O  
ATOM   2181  CB  VAL A 153     -19.022  27.028  26.265  1.00  1.28           C  
ATOM   2182  CG1 VAL A 153     -19.943  26.396  25.287  1.00  1.28           C  
ATOM   2183  CG2 VAL A 153     -19.631  26.970  27.689  1.00  1.28           C  
ATOM   2184  H   VAL A 153     -16.989  27.971  27.402  1.00  1.28           H  
ATOM   2185  HA  VAL A 153     -17.765  25.333  26.675  1.00  1.28           H  
ATOM   2186  HB  VAL A 153     -18.881  28.067  25.971  1.00  1.28           H  
ATOM   2187 1HG1 VAL A 153     -20.859  26.933  25.306  1.00  1.28           H  
ATOM   2188 2HG1 VAL A 153     -19.512  26.459  24.289  1.00  1.28           H  
ATOM   2189 3HG1 VAL A 153     -20.122  25.364  25.530  1.00  1.28           H  
ATOM   2190 1HG2 VAL A 153     -20.589  27.492  27.694  1.00  1.28           H  
ATOM   2191 2HG2 VAL A 153     -19.786  25.949  27.981  1.00  1.28           H  
ATOM   2192 3HG2 VAL A 153     -18.964  27.441  28.396  1.00  1.28           H  
ATOM   2193  N   GLN A 154     -16.768  27.245  24.186  1.00  1.33           N  
ATOM   2194  CA  GLN A 154     -16.309  27.205  22.811  1.00  1.33           C  
ATOM   2195  C   GLN A 154     -15.106  26.290  22.699  1.00  1.33           C  
ATOM   2196  O   GLN A 154     -15.001  25.528  21.736  1.00  1.33           O  
ATOM   2197  CB  GLN A 154     -16.018  28.619  22.319  1.00  1.33           C  
ATOM   2198  CG  GLN A 154     -17.289  29.435  22.136  1.00  1.33           C  
ATOM   2199  CD  GLN A 154     -17.054  30.887  21.817  1.00  1.33           C  
ATOM   2200  OE1 GLN A 154     -15.965  31.426  21.992  1.00  1.33           O  
ATOM   2201  NE2 GLN A 154     -18.101  31.547  21.343  1.00  1.33           N  
ATOM   2202  H   GLN A 154     -16.759  28.133  24.683  1.00  1.33           H  
ATOM   2203  HA  GLN A 154     -17.107  26.791  22.194  1.00  1.33           H  
ATOM   2204 1HB  GLN A 154     -15.380  29.132  23.045  1.00  1.33           H  
ATOM   2205 2HB  GLN A 154     -15.502  28.586  21.393  1.00  1.33           H  
ATOM   2206 1HG  GLN A 154     -17.849  28.997  21.307  1.00  1.33           H  
ATOM   2207 2HG  GLN A 154     -17.883  29.374  23.048  1.00  1.33           H  
ATOM   2208 1HE2 GLN A 154     -18.023  32.517  21.117  1.00  1.33           H  
ATOM   2209 2HE2 GLN A 154     -18.974  31.073  21.218  1.00  1.33           H  
ATOM   2210  N   PHE A 155     -14.216  26.310  23.699  1.00  1.36           N  
ATOM   2211  CA  PHE A 155     -13.107  25.376  23.666  1.00  1.36           C  
ATOM   2212  C   PHE A 155     -13.654  23.955  23.637  1.00  1.36           C  
ATOM   2213  O   PHE A 155     -13.309  23.177  22.744  1.00  1.36           O  
ATOM   2214  CB  PHE A 155     -12.173  25.526  24.861  1.00  1.36           C  
ATOM   2215  CG  PHE A 155     -11.072  24.487  24.858  1.00  1.36           C  
ATOM   2216  CD1 PHE A 155      -9.945  24.647  24.065  1.00  1.36           C  
ATOM   2217  CD2 PHE A 155     -11.176  23.341  25.631  1.00  1.36           C  
ATOM   2218  CE1 PHE A 155      -8.947  23.691  24.055  1.00  1.36           C  
ATOM   2219  CE2 PHE A 155     -10.181  22.389  25.616  1.00  1.36           C  
ATOM   2220  CZ  PHE A 155      -9.069  22.564  24.834  1.00  1.36           C  
ATOM   2221  H   PHE A 155     -14.296  26.977  24.470  1.00  1.36           H  
ATOM   2222  HA  PHE A 155     -12.532  25.548  22.756  1.00  1.36           H  
ATOM   2223 1HB  PHE A 155     -11.722  26.518  24.853  1.00  1.36           H  
ATOM   2224 2HB  PHE A 155     -12.738  25.431  25.787  1.00  1.36           H  
ATOM   2225  HD1 PHE A 155      -9.851  25.539  23.444  1.00  1.36           H  
ATOM   2226  HD2 PHE A 155     -12.059  23.202  26.249  1.00  1.36           H  
ATOM   2227  HE1 PHE A 155      -8.067  23.828  23.427  1.00  1.36           H  
ATOM   2228  HE2 PHE A 155     -10.270  21.491  26.219  1.00  1.36           H  
ATOM   2229  HZ  PHE A 155      -8.287  21.804  24.826  1.00  1.36           H  
ATOM   2230  N   ALA A 156     -14.566  23.625  24.561  1.00  1.39           N  
ATOM   2231  CA  ALA A 156     -15.084  22.265  24.596  1.00  1.39           C  
ATOM   2232  C   ALA A 156     -15.677  21.873  23.258  1.00  1.39           C  
ATOM   2233  O   ALA A 156     -15.451  20.763  22.755  1.00  1.39           O  
ATOM   2234  CB  ALA A 156     -16.153  22.143  25.661  1.00  1.39           C  
ATOM   2235  H   ALA A 156     -14.856  24.306  25.267  1.00  1.39           H  
ATOM   2236  HA  ALA A 156     -14.264  21.597  24.811  1.00  1.39           H  
ATOM   2237 1HB  ALA A 156     -16.522  21.115  25.688  1.00  1.39           H  
ATOM   2238 2HB  ALA A 156     -15.758  22.409  26.626  1.00  1.39           H  
ATOM   2239 3HB  ALA A 156     -16.978  22.814  25.424  1.00  1.39           H  
ATOM   2240  N   HIS A 157     -16.362  22.814  22.622  1.00  1.39           N  
ATOM   2241  CA  HIS A 157     -16.958  22.528  21.342  1.00  1.39           C  
ATOM   2242  C   HIS A 157     -15.909  22.274  20.269  1.00  1.39           C  
ATOM   2243  O   HIS A 157     -16.067  21.358  19.461  1.00  1.39           O  
ATOM   2244  CB  HIS A 157     -17.895  23.654  20.946  1.00  1.39           C  
ATOM   2245  CG  HIS A 157     -19.105  23.639  21.770  1.00  1.39           C  
ATOM   2246  ND1 HIS A 157     -20.001  24.684  21.820  1.00  1.39           N  
ATOM   2247  CD2 HIS A 157     -19.583  22.682  22.594  1.00  1.39           C  
ATOM   2248  CE1 HIS A 157     -20.993  24.354  22.647  1.00  1.39           C  
ATOM   2249  NE2 HIS A 157     -20.750  23.143  23.116  1.00  1.39           N  
ATOM   2250  H   HIS A 157     -16.515  23.718  23.070  1.00  1.39           H  
ATOM   2251  HA  HIS A 157     -17.558  21.623  21.430  1.00  1.39           H  
ATOM   2252 1HB  HIS A 157     -17.395  24.610  21.075  1.00  1.39           H  
ATOM   2253 2HB  HIS A 157     -18.172  23.559  19.898  1.00  1.39           H  
ATOM   2254  HD2 HIS A 157     -19.128  21.712  22.798  1.00  1.39           H  
ATOM   2255  HE1 HIS A 157     -21.862  24.964  22.900  1.00  1.39           H  
ATOM   2256  HE2 HIS A 157     -21.342  22.602  23.769  1.00  1.39           H  
ATOM   2257  N   SER A 158     -14.798  23.020  20.283  1.00  1.35           N  
ATOM   2258  CA  SER A 158     -13.752  22.822  19.277  1.00  1.35           C  
ATOM   2259  C   SER A 158     -13.113  21.453  19.379  1.00  1.35           C  
ATOM   2260  O   SER A 158     -12.592  20.923  18.398  1.00  1.35           O  
ATOM   2261  CB  SER A 158     -12.648  23.845  19.413  1.00  1.35           C  
ATOM   2262  OG  SER A 158     -11.909  23.684  20.605  1.00  1.35           O  
ATOM   2263  H   SER A 158     -14.700  23.764  20.978  1.00  1.35           H  
ATOM   2264  HA  SER A 158     -14.204  22.919  18.291  1.00  1.35           H  
ATOM   2265 1HB  SER A 158     -12.005  23.744  18.567  1.00  1.35           H  
ATOM   2266 2HB  SER A 158     -13.047  24.819  19.385  1.00  1.35           H  
ATOM   2267  HG  SER A 158     -12.564  23.567  21.314  1.00  1.35           H  
ATOM   2268  N   GLN A 159     -13.200  20.858  20.566  1.00  1.28           N  
ATOM   2269  CA  GLN A 159     -12.615  19.558  20.806  1.00  1.28           C  
ATOM   2270  C   GLN A 159     -13.623  18.447  20.493  1.00  1.28           C  
ATOM   2271  O   GLN A 159     -13.266  17.263  20.487  1.00  1.28           O  
ATOM   2272  CB  GLN A 159     -12.157  19.473  22.264  1.00  1.28           C  
ATOM   2273  CG  GLN A 159     -11.199  20.594  22.652  1.00  1.28           C  
ATOM   2274  CD  GLN A 159      -9.901  20.650  21.925  1.00  1.28           C  
ATOM   2275  OE1 GLN A 159      -9.091  19.753  22.029  1.00  1.28           O  
ATOM   2276  NE2 GLN A 159      -9.679  21.694  21.145  1.00  1.28           N  
ATOM   2277  H   GLN A 159     -13.625  21.376  21.339  1.00  1.28           H  
ATOM   2278  HA  GLN A 159     -11.749  19.445  20.158  1.00  1.28           H  
ATOM   2279 1HB  GLN A 159     -13.032  19.540  22.921  1.00  1.28           H  
ATOM   2280 2HB  GLN A 159     -11.674  18.514  22.452  1.00  1.28           H  
ATOM   2281 1HG  GLN A 159     -11.683  21.528  22.484  1.00  1.28           H  
ATOM   2282 2HG  GLN A 159     -10.981  20.478  23.705  1.00  1.28           H  
ATOM   2283 1HE2 GLN A 159      -8.824  21.756  20.631  1.00  1.28           H  
ATOM   2284 2HE2 GLN A 159     -10.375  22.427  21.043  1.00  1.28           H  
ATOM   2285  N   GLY A 160     -14.873  18.827  20.203  1.00  1.17           N  
ATOM   2286  CA  GLY A 160     -15.933  17.868  19.947  1.00  1.17           C  
ATOM   2287  C   GLY A 160     -16.571  17.283  21.215  1.00  1.17           C  
ATOM   2288  O   GLY A 160     -17.178  16.212  21.156  1.00  1.17           O  
ATOM   2289  H   GLY A 160     -15.112  19.814  20.150  1.00  1.17           H  
ATOM   2290 1HA  GLY A 160     -16.704  18.355  19.349  1.00  1.17           H  
ATOM   2291 2HA  GLY A 160     -15.527  17.068  19.343  1.00  1.17           H  
ATOM   2292  N   GLN A 161     -16.429  17.968  22.358  1.00  1.06           N  
ATOM   2293  CA  GLN A 161     -16.967  17.470  23.626  1.00  1.06           C  
ATOM   2294  C   GLN A 161     -18.173  18.284  24.073  1.00  1.06           C  
ATOM   2295  O   GLN A 161     -18.227  19.492  23.851  1.00  1.06           O  
ATOM   2296  CB  GLN A 161     -15.924  17.514  24.739  1.00  1.06           C  
ATOM   2297  CG  GLN A 161     -16.380  16.772  25.985  1.00  1.06           C  
ATOM   2298  CD  GLN A 161     -15.438  16.801  27.049  1.00  1.06           C  
ATOM   2299  OE1 GLN A 161     -15.405  17.751  27.811  1.00  1.06           O  
ATOM   2300  NE2 GLN A 161     -14.627  15.803  27.140  1.00  1.06           N  
ATOM   2301  H   GLN A 161     -15.949  18.870  22.359  1.00  1.06           H  
ATOM   2302  HA  GLN A 161     -17.288  16.437  23.491  1.00  1.06           H  
ATOM   2303 1HB  GLN A 161     -14.992  17.064  24.389  1.00  1.06           H  
ATOM   2304 2HB  GLN A 161     -15.720  18.551  25.002  1.00  1.06           H  
ATOM   2305 1HG  GLN A 161     -17.271  17.203  26.372  1.00  1.06           H  
ATOM   2306 2HG  GLN A 161     -16.555  15.731  25.720  1.00  1.06           H  
ATOM   2307 1HE2 GLN A 161     -13.932  15.775  27.850  1.00  1.06           H  
ATOM   2308 2HE2 GLN A 161     -14.714  15.023  26.496  1.00  1.06           H  
ATOM   2309  N   LEU A 162     -19.154  17.631  24.691  1.00  0.96           N  
ATOM   2310  CA  LEU A 162     -20.298  18.365  25.216  1.00  0.96           C  
ATOM   2311  C   LEU A 162     -19.926  19.018  26.531  1.00  0.96           C  
ATOM   2312  O   LEU A 162     -19.121  18.465  27.293  1.00  0.96           O  
ATOM   2313  CB  LEU A 162     -21.466  17.426  25.460  1.00  0.96           C  
ATOM   2314  CG  LEU A 162     -22.034  16.738  24.272  1.00  0.96           C  
ATOM   2315  CD1 LEU A 162     -23.064  15.774  24.760  1.00  0.96           C  
ATOM   2316  CD2 LEU A 162     -22.624  17.770  23.339  1.00  0.96           C  
ATOM   2317  H   LEU A 162     -19.080  16.624  24.867  1.00  0.96           H  
ATOM   2318  HA  LEU A 162     -20.588  19.144  24.508  1.00  0.96           H  
ATOM   2319 1HB  LEU A 162     -21.134  16.646  26.142  1.00  0.96           H  
ATOM   2320 2HB  LEU A 162     -22.271  17.992  25.931  1.00  0.96           H  
ATOM   2321  HG  LEU A 162     -21.257  16.172  23.750  1.00  0.96           H  
ATOM   2322 1HD1 LEU A 162     -23.492  15.251  23.918  1.00  0.96           H  
ATOM   2323 2HD1 LEU A 162     -22.579  15.072  25.415  1.00  0.96           H  
ATOM   2324 3HD1 LEU A 162     -23.842  16.300  25.301  1.00  0.96           H  
ATOM   2325 1HD2 LEU A 162     -23.055  17.274  22.471  1.00  0.96           H  
ATOM   2326 2HD2 LEU A 162     -23.393  18.331  23.860  1.00  0.96           H  
ATOM   2327 3HD2 LEU A 162     -21.840  18.459  23.014  1.00  0.96           H  
ATOM   2328  N   ILE A 163     -20.534  20.160  26.836  1.00  0.86           N  
ATOM   2329  CA  ILE A 163     -20.229  20.752  28.135  1.00  0.86           C  
ATOM   2330  C   ILE A 163     -21.472  21.160  28.893  1.00  0.86           C  
ATOM   2331  O   ILE A 163     -22.407  21.757  28.342  1.00  0.86           O  
ATOM   2332  CB  ILE A 163     -19.337  21.985  27.973  1.00  0.86           C  
ATOM   2333  CG1 ILE A 163     -18.885  22.498  29.333  1.00  0.86           C  
ATOM   2334  CG2 ILE A 163     -20.076  23.043  27.207  1.00  0.86           C  
ATOM   2335  CD1 ILE A 163     -17.766  23.514  29.270  1.00  0.86           C  
ATOM   2336  H   ILE A 163     -21.183  20.605  26.167  1.00  0.86           H  
ATOM   2337  HA  ILE A 163     -19.694  20.022  28.736  1.00  0.86           H  
ATOM   2338  HB  ILE A 163     -18.445  21.705  27.425  1.00  0.86           H  
ATOM   2339 1HG1 ILE A 163     -19.720  22.922  29.832  1.00  0.86           H  
ATOM   2340 2HG1 ILE A 163     -18.535  21.647  29.923  1.00  0.86           H  
ATOM   2341 1HG2 ILE A 163     -19.432  23.879  27.087  1.00  0.86           H  
ATOM   2342 2HG2 ILE A 163     -20.362  22.655  26.224  1.00  0.86           H  
ATOM   2343 3HG2 ILE A 163     -20.965  23.339  27.748  1.00  0.86           H  
ATOM   2344 1HD1 ILE A 163     -17.502  23.815  30.281  1.00  0.86           H  
ATOM   2345 2HD1 ILE A 163     -16.896  23.076  28.782  1.00  0.86           H  
ATOM   2346 3HD1 ILE A 163     -18.095  24.378  28.717  1.00  0.86           H  
ATOM   2347  N   GLY A 164     -21.469  20.897  30.178  1.00  0.79           N  
ATOM   2348  CA  GLY A 164     -22.582  21.352  30.963  1.00  0.79           C  
ATOM   2349  C   GLY A 164     -22.149  22.113  32.181  1.00  0.79           C  
ATOM   2350  O   GLY A 164     -20.957  22.342  32.400  1.00  0.79           O  
ATOM   2351  H   GLY A 164     -20.691  20.383  30.596  1.00  0.79           H  
ATOM   2352 1HA  GLY A 164     -23.218  21.989  30.358  1.00  0.79           H  
ATOM   2353 2HA  GLY A 164     -23.183  20.509  31.261  1.00  0.79           H  
ATOM   2354  N   ILE A 165     -23.129  22.483  32.973  1.00  0.74           N  
ATOM   2355  CA  ILE A 165     -22.890  23.234  34.184  1.00  0.74           C  
ATOM   2356  C   ILE A 165     -23.849  22.875  35.270  1.00  0.74           C  
ATOM   2357  O   ILE A 165     -25.047  22.735  35.017  1.00  0.74           O  
ATOM   2358  CB  ILE A 165     -22.998  24.722  33.875  1.00  0.74           C  
ATOM   2359  CG1 ILE A 165     -22.642  25.542  35.028  1.00  0.74           C  
ATOM   2360  CG2 ILE A 165     -24.391  25.044  33.399  1.00  0.74           C  
ATOM   2361  CD1 ILE A 165     -22.359  26.894  34.605  1.00  0.74           C  
ATOM   2362  H   ILE A 165     -24.075  22.246  32.677  1.00  0.74           H  
ATOM   2363  HA  ILE A 165     -21.887  23.012  34.542  1.00  0.74           H  
ATOM   2364  HB  ILE A 165     -22.297  24.965  33.096  1.00  0.74           H  
ATOM   2365 1HG1 ILE A 165     -23.471  25.569  35.734  1.00  0.74           H  
ATOM   2366 2HG1 ILE A 165     -21.780  25.135  35.540  1.00  0.74           H  
ATOM   2367 1HG2 ILE A 165     -24.435  26.095  33.160  1.00  0.74           H  
ATOM   2368 2HG2 ILE A 165     -24.618  24.451  32.509  1.00  0.74           H  
ATOM   2369 3HG2 ILE A 165     -25.111  24.813  34.183  1.00  0.74           H  
ATOM   2370 1HD1 ILE A 165     -22.120  27.443  35.454  1.00  0.74           H  
ATOM   2371 2HD1 ILE A 165     -21.516  26.888  33.921  1.00  0.74           H  
ATOM   2372 3HD1 ILE A 165     -23.229  27.325  34.113  1.00  0.74           H  
ATOM   2373  N   GLN A 166     -23.328  22.788  36.479  1.00  0.71           N  
ATOM   2374  CA  GLN A 166     -24.161  22.536  37.627  1.00  0.71           C  
ATOM   2375  C   GLN A 166     -24.490  23.829  38.366  1.00  0.71           C  
ATOM   2376  O   GLN A 166     -23.597  24.631  38.650  1.00  0.71           O  
ATOM   2377  CB  GLN A 166     -23.454  21.547  38.543  1.00  0.71           C  
ATOM   2378  CG  GLN A 166     -24.247  21.103  39.732  1.00  0.71           C  
ATOM   2379  CD  GLN A 166     -23.466  20.124  40.607  1.00  0.71           C  
ATOM   2380  OE1 GLN A 166     -22.525  20.532  41.269  1.00  0.71           O  
ATOM   2381  NE2 GLN A 166     -23.814  18.855  40.619  1.00  0.71           N  
ATOM   2382  H   GLN A 166     -22.313  22.867  36.608  1.00  0.71           H  
ATOM   2383  HA  GLN A 166     -25.093  22.100  37.290  1.00  0.71           H  
ATOM   2384 1HB  GLN A 166     -23.246  20.657  37.963  1.00  0.71           H  
ATOM   2385 2HB  GLN A 166     -22.498  21.948  38.859  1.00  0.71           H  
ATOM   2386 1HG  GLN A 166     -24.492  21.982  40.328  1.00  0.71           H  
ATOM   2387 2HG  GLN A 166     -25.161  20.617  39.391  1.00  0.71           H  
ATOM   2388 1HE2 GLN A 166     -23.298  18.205  41.171  1.00  0.71           H  
ATOM   2389 2HE2 GLN A 166     -24.557  18.504  40.028  1.00  0.71           H  
ATOM   2390  N   LEU A 167     -25.769  24.018  38.679  1.00  0.70           N  
ATOM   2391  CA  LEU A 167     -26.246  25.165  39.457  1.00  0.70           C  
ATOM   2392  C   LEU A 167     -26.532  24.723  40.880  1.00  0.70           C  
ATOM   2393  O   LEU A 167     -26.993  23.594  41.110  1.00  0.70           O  
ATOM   2394  CB  LEU A 167     -27.522  25.763  38.864  1.00  0.70           C  
ATOM   2395  CG  LEU A 167     -27.388  26.779  37.742  1.00  0.70           C  
ATOM   2396  CD1 LEU A 167     -26.770  26.140  36.513  1.00  0.70           C  
ATOM   2397  CD2 LEU A 167     -28.772  27.304  37.431  1.00  0.70           C  
ATOM   2398  H   LEU A 167     -26.440  23.317  38.369  1.00  0.70           H  
ATOM   2399  HA  LEU A 167     -25.472  25.933  39.480  1.00  0.70           H  
ATOM   2400 1HB  LEU A 167     -28.119  24.943  38.473  1.00  0.70           H  
ATOM   2401 2HB  LEU A 167     -28.071  26.247  39.667  1.00  0.70           H  
ATOM   2402  HG  LEU A 167     -26.753  27.595  38.065  1.00  0.70           H  
ATOM   2403 1HD1 LEU A 167     -26.694  26.873  35.709  1.00  0.70           H  
ATOM   2404 2HD1 LEU A 167     -25.780  25.767  36.749  1.00  0.70           H  
ATOM   2405 3HD1 LEU A 167     -27.396  25.330  36.205  1.00  0.70           H  
ATOM   2406 1HD2 LEU A 167     -28.716  28.034  36.633  1.00  0.70           H  
ATOM   2407 2HD2 LEU A 167     -29.391  26.476  37.120  1.00  0.70           H  
ATOM   2408 3HD2 LEU A 167     -29.209  27.765  38.317  1.00  0.70           H  
ATOM   2409  N   SER A 168     -26.297  25.617  41.836  1.00  0.70           N  
ATOM   2410  CA  SER A 168     -26.497  25.267  43.227  1.00  0.70           C  
ATOM   2411  C   SER A 168     -26.673  26.421  44.224  1.00  0.70           C  
ATOM   2412  O   SER A 168     -26.535  27.607  43.909  1.00  0.70           O  
ATOM   2413  CB  SER A 168     -25.299  24.481  43.648  1.00  0.70           C  
ATOM   2414  OG  SER A 168     -24.172  25.317  43.687  1.00  0.70           O  
ATOM   2415  H   SER A 168     -25.875  26.511  41.593  1.00  0.70           H  
ATOM   2416  HA  SER A 168     -27.384  24.636  43.286  1.00  0.70           H  
ATOM   2417 1HB  SER A 168     -25.477  24.050  44.591  1.00  0.70           H  
ATOM   2418 2HB  SER A 168     -25.123  23.667  42.947  1.00  0.70           H  
ATOM   2419  HG  SER A 168     -24.220  25.878  42.880  1.00  0.70           H  
ATOM   2420  N   HIS A 169     -26.988  26.038  45.452  1.00  0.71           N  
ATOM   2421  CA  HIS A 169     -27.029  26.948  46.590  1.00  0.71           C  
ATOM   2422  C   HIS A 169     -26.746  26.110  47.817  1.00  0.71           C  
ATOM   2423  O   HIS A 169     -27.478  25.163  48.089  1.00  0.71           O  
ATOM   2424  CB  HIS A 169     -28.392  27.603  46.706  1.00  0.71           C  
ATOM   2425  CG  HIS A 169     -28.540  28.696  47.761  1.00  0.71           C  
ATOM   2426  ND1 HIS A 169     -28.326  28.480  49.114  1.00  0.71           N  
ATOM   2427  CD2 HIS A 169     -28.946  29.990  47.649  1.00  0.71           C  
ATOM   2428  CE1 HIS A 169     -28.604  29.597  49.781  1.00  0.71           C  
ATOM   2429  NE2 HIS A 169     -28.981  30.518  48.909  1.00  0.71           N  
ATOM   2430  H   HIS A 169     -27.141  25.054  45.617  1.00  0.71           H  
ATOM   2431  HA  HIS A 169     -26.258  27.714  46.502  1.00  0.71           H  
ATOM   2432 1HB  HIS A 169     -28.596  28.041  45.752  1.00  0.71           H  
ATOM   2433 2HB  HIS A 169     -29.149  26.845  46.892  1.00  0.71           H  
ATOM   2434  HD2 HIS A 169     -29.214  30.517  46.738  1.00  0.71           H  
ATOM   2435  HE1 HIS A 169     -28.534  29.732  50.864  1.00  0.71           H  
ATOM   2436  HE2 HIS A 169     -29.267  31.498  49.125  1.00  0.71           H  
ATOM   2437  N   ALA A 170     -25.674  26.433  48.522  1.00  0.72           N  
ATOM   2438  CA  ALA A 170     -25.156  25.701  49.676  1.00  0.72           C  
ATOM   2439  C   ALA A 170     -26.062  25.660  50.894  1.00  0.72           C  
ATOM   2440  O   ALA A 170     -25.849  24.834  51.786  1.00  0.72           O  
ATOM   2441  CB  ALA A 170     -23.838  26.296  50.066  1.00  0.72           C  
ATOM   2442  H   ALA A 170     -25.131  27.230  48.211  1.00  0.72           H  
ATOM   2443  HA  ALA A 170     -24.988  24.675  49.368  1.00  0.72           H  
ATOM   2444 1HB  ALA A 170     -23.411  25.730  50.881  1.00  0.72           H  
ATOM   2445 2HB  ALA A 170     -23.175  26.272  49.213  1.00  0.72           H  
ATOM   2446 3HB  ALA A 170     -23.982  27.302  50.360  1.00  0.72           H  
ATOM   2447  N   GLY A 171     -27.015  26.572  51.006  1.00  0.74           N  
ATOM   2448  CA  GLY A 171     -27.847  26.553  52.192  1.00  0.74           C  
ATOM   2449  C   GLY A 171     -26.996  26.734  53.447  1.00  0.74           C  
ATOM   2450  O   GLY A 171     -26.180  27.655  53.547  1.00  0.74           O  
ATOM   2451  H   GLY A 171     -27.222  27.247  50.271  1.00  0.74           H  
ATOM   2452 1HA  GLY A 171     -28.593  27.342  52.126  1.00  0.74           H  
ATOM   2453 2HA  GLY A 171     -28.388  25.608  52.248  1.00  0.74           H  
ATOM   2454  N   ARG A 172     -27.151  25.810  54.389  1.00  0.76           N  
ATOM   2455  CA  ARG A 172     -26.455  25.811  55.665  1.00  0.76           C  
ATOM   2456  C   ARG A 172     -24.935  25.739  55.551  1.00  0.76           C  
ATOM   2457  O   ARG A 172     -24.222  26.148  56.466  1.00  0.76           O  
ATOM   2458  CB  ARG A 172     -26.949  24.659  56.486  1.00  0.76           C  
ATOM   2459  CG  ARG A 172     -26.511  24.633  57.874  1.00  0.76           C  
ATOM   2460  CD  ARG A 172     -27.175  23.560  58.555  1.00  0.76           C  
ATOM   2461  NE  ARG A 172     -28.612  23.586  58.378  1.00  0.76           N  
ATOM   2462  CZ  ARG A 172     -29.458  22.662  58.878  1.00  0.76           C  
ATOM   2463  NH1 ARG A 172     -28.994  21.684  59.620  1.00  0.76           N  
ATOM   2464  NH2 ARG A 172     -30.750  22.753  58.627  1.00  0.76           N  
ATOM   2465  H   ARG A 172     -27.798  25.028  54.231  1.00  0.76           H  
ATOM   2466  HA  ARG A 172     -26.714  26.735  56.182  1.00  0.76           H  
ATOM   2467 1HB  ARG A 172     -28.040  24.656  56.479  1.00  0.76           H  
ATOM   2468 2HB  ARG A 172     -26.630  23.748  56.016  1.00  0.76           H  
ATOM   2469 1HG  ARG A 172     -25.438  24.440  57.906  1.00  0.76           H  
ATOM   2470 2HG  ARG A 172     -26.722  25.565  58.362  1.00  0.76           H  
ATOM   2471 1HD  ARG A 172     -26.845  22.671  58.180  1.00  0.76           H  
ATOM   2472 2HD  ARG A 172     -26.950  23.609  59.581  1.00  0.76           H  
ATOM   2473  HE  ARG A 172     -29.005  24.325  57.816  1.00  0.76           H  
ATOM   2474 1HH1 ARG A 172     -28.003  21.644  59.825  1.00  0.76           H  
ATOM   2475 2HH1 ARG A 172     -29.615  20.987  59.995  1.00  0.76           H  
ATOM   2476 1HH2 ARG A 172     -31.086  23.510  58.052  1.00  0.76           H  
ATOM   2477 2HH2 ARG A 172     -31.398  22.076  59.010  1.00  0.76           H  
ATOM   2478  N   LYS A 173     -24.434  25.159  54.458  1.00  0.79           N  
ATOM   2479  CA  LYS A 173     -22.998  25.001  54.267  1.00  0.79           C  
ATOM   2480  C   LYS A 173     -22.375  26.247  53.679  1.00  0.79           C  
ATOM   2481  O   LYS A 173     -21.167  26.286  53.486  1.00  0.79           O  
ATOM   2482  CB  LYS A 173     -22.681  23.788  53.381  1.00  0.79           C  
ATOM   2483  CG  LYS A 173     -22.989  22.496  54.027  1.00  0.79           C  
ATOM   2484  CD  LYS A 173     -22.984  21.307  53.059  1.00  0.79           C  
ATOM   2485  CE  LYS A 173     -21.612  20.918  52.535  1.00  0.79           C  
ATOM   2486  NZ  LYS A 173     -21.696  19.683  51.661  1.00  0.79           N  
ATOM   2487  H   LYS A 173     -25.063  24.864  53.708  1.00  0.79           H  
ATOM   2488  HA  LYS A 173     -22.539  24.834  55.242  1.00  0.79           H  
ATOM   2489 1HB  LYS A 173     -23.269  23.849  52.462  1.00  0.79           H  
ATOM   2490 2HB  LYS A 173     -21.626  23.796  53.103  1.00  0.79           H  
ATOM   2491 1HG  LYS A 173     -22.283  22.306  54.836  1.00  0.79           H  
ATOM   2492 2HG  LYS A 173     -23.952  22.611  54.443  1.00  0.79           H  
ATOM   2493 1HD  LYS A 173     -23.403  20.442  53.576  1.00  0.79           H  
ATOM   2494 2HD  LYS A 173     -23.624  21.542  52.206  1.00  0.79           H  
ATOM   2495 1HE  LYS A 173     -21.202  21.739  51.947  1.00  0.79           H  
ATOM   2496 2HE  LYS A 173     -20.948  20.712  53.373  1.00  0.79           H  
ATOM   2497 1HZ  LYS A 173     -20.787  19.441  51.320  1.00  0.79           H  
ATOM   2498 2HZ  LYS A 173     -22.088  18.869  52.176  1.00  0.79           H  
ATOM   2499 3HZ  LYS A 173     -22.319  19.855  50.863  1.00  0.79           H  
ATOM   2500  N   ALA A 174     -23.183  27.252  53.350  1.00  0.83           N  
ATOM   2501  CA  ALA A 174     -22.614  28.455  52.787  1.00  0.83           C  
ATOM   2502  C   ALA A 174     -21.695  29.126  53.790  1.00  0.83           C  
ATOM   2503  O   ALA A 174     -21.973  29.163  54.991  1.00  0.83           O  
ATOM   2504  CB  ALA A 174     -23.678  29.426  52.346  1.00  0.83           C  
ATOM   2505  H   ALA A 174     -24.190  27.210  53.511  1.00  0.83           H  
ATOM   2506  HA  ALA A 174     -22.026  28.178  51.927  1.00  0.83           H  
ATOM   2507 1HB  ALA A 174     -23.192  30.294  51.916  1.00  0.83           H  
ATOM   2508 2HB  ALA A 174     -24.335  28.994  51.615  1.00  0.83           H  
ATOM   2509 3HB  ALA A 174     -24.256  29.719  53.186  1.00  0.83           H  
ATOM   2510  N   SER A 175     -20.652  29.729  53.256  1.00  0.88           N  
ATOM   2511  CA  SER A 175     -19.638  30.495  53.988  1.00  0.88           C  
ATOM   2512  C   SER A 175     -18.668  29.657  54.825  1.00  0.88           C  
ATOM   2513  O   SER A 175     -18.432  29.944  55.993  1.00  0.88           O  
ATOM   2514  CB  SER A 175     -20.283  31.529  54.903  1.00  0.88           C  
ATOM   2515  OG  SER A 175     -19.366  32.556  55.211  1.00  0.88           O  
ATOM   2516  H   SER A 175     -20.522  29.576  52.251  1.00  0.88           H  
ATOM   2517  HA  SER A 175     -19.043  31.030  53.245  1.00  0.88           H  
ATOM   2518 1HB  SER A 175     -21.153  31.954  54.408  1.00  0.88           H  
ATOM   2519 2HB  SER A 175     -20.620  31.066  55.826  1.00  0.88           H  
ATOM   2520  HG  SER A 175     -18.835  32.278  56.005  1.00  0.88           H  
ATOM   2521  N   MET A 176     -18.092  28.650  54.199  1.00  0.95           N  
ATOM   2522  CA  MET A 176     -17.003  27.821  54.712  1.00  0.95           C  
ATOM   2523  C   MET A 176     -15.740  28.310  54.037  1.00  0.95           C  
ATOM   2524  O   MET A 176     -15.801  29.231  53.233  1.00  0.95           O  
ATOM   2525  CB  MET A 176     -17.233  26.341  54.445  1.00  0.95           C  
ATOM   2526  CG  MET A 176     -18.435  25.754  55.132  1.00  0.95           C  
ATOM   2527  SD  MET A 176     -18.251  25.721  56.920  1.00  0.95           S  
ATOM   2528  CE  MET A 176     -17.011  24.421  57.097  1.00  0.95           C  
ATOM   2529  H   MET A 176     -18.412  28.471  53.253  1.00  0.95           H  
ATOM   2530  HA  MET A 176     -16.898  27.975  55.782  1.00  0.95           H  
ATOM   2531 1HB  MET A 176     -17.358  26.188  53.383  1.00  0.95           H  
ATOM   2532 2HB  MET A 176     -16.357  25.773  54.753  1.00  0.95           H  
ATOM   2533 1HG  MET A 176     -19.288  26.373  54.909  1.00  0.95           H  
ATOM   2534 2HG  MET A 176     -18.633  24.747  54.768  1.00  0.95           H  
ATOM   2535 1HE  MET A 176     -16.787  24.279  58.144  1.00  0.95           H  
ATOM   2536 2HE  MET A 176     -17.390  23.491  56.681  1.00  0.95           H  
ATOM   2537 3HE  MET A 176     -16.094  24.712  56.575  1.00  0.95           H  
ATOM   2538  N   VAL A 177     -14.595  27.742  54.363  1.00  1.06           N  
ATOM   2539  CA  VAL A 177     -13.362  28.156  53.704  1.00  1.06           C  
ATOM   2540  C   VAL A 177     -12.829  26.983  52.899  1.00  1.06           C  
ATOM   2541  O   VAL A 177     -13.238  25.842  53.113  1.00  1.06           O  
ATOM   2542  CB  VAL A 177     -12.309  28.602  54.735  1.00  1.06           C  
ATOM   2543  CG1 VAL A 177     -12.802  29.768  55.533  1.00  1.06           C  
ATOM   2544  CG2 VAL A 177     -11.981  27.459  55.631  1.00  1.06           C  
ATOM   2545  H   VAL A 177     -14.565  27.002  55.053  1.00  1.06           H  
ATOM   2546  HA  VAL A 177     -13.568  28.984  53.024  1.00  1.06           H  
ATOM   2547  HB  VAL A 177     -11.412  28.917  54.213  1.00  1.06           H  
ATOM   2548 1HG1 VAL A 177     -12.039  30.072  56.248  1.00  1.06           H  
ATOM   2549 2HG1 VAL A 177     -13.010  30.590  54.859  1.00  1.06           H  
ATOM   2550 3HG1 VAL A 177     -13.703  29.482  56.068  1.00  1.06           H  
ATOM   2551 1HG2 VAL A 177     -11.227  27.782  56.334  1.00  1.06           H  
ATOM   2552 2HG2 VAL A 177     -12.869  27.125  56.173  1.00  1.06           H  
ATOM   2553 3HG2 VAL A 177     -11.594  26.638  55.027  1.00  1.06           H  
ATOM   2554  N   ALA A 178     -11.928  27.244  51.966  1.00  1.20           N  
ATOM   2555  CA  ALA A 178     -11.376  26.159  51.174  1.00  1.20           C  
ATOM   2556  C   ALA A 178     -10.689  25.136  52.093  1.00  1.20           C  
ATOM   2557  O   ALA A 178      -9.987  25.543  53.021  1.00  1.20           O  
ATOM   2558  CB  ALA A 178     -10.389  26.717  50.163  1.00  1.20           C  
ATOM   2559  H   ALA A 178     -11.639  28.202  51.785  1.00  1.20           H  
ATOM   2560  HA  ALA A 178     -12.204  25.687  50.657  1.00  1.20           H  
ATOM   2561 1HB  ALA A 178      -9.978  25.936  49.546  1.00  1.20           H  
ATOM   2562 2HB  ALA A 178     -10.905  27.440  49.523  1.00  1.20           H  
ATOM   2563 3HB  ALA A 178      -9.582  27.217  50.681  1.00  1.20           H  
ATOM   2564  N   PRO A 179     -10.733  23.822  51.760  1.00  1.40           N  
ATOM   2565  CA  PRO A 179     -10.160  22.686  52.477  1.00  1.40           C  
ATOM   2566  C   PRO A 179      -8.649  22.746  52.535  1.00  1.40           C  
ATOM   2567  O   PRO A 179      -8.006  22.038  53.310  1.00  1.40           O  
ATOM   2568  CB  PRO A 179     -10.628  21.488  51.643  1.00  1.40           C  
ATOM   2569  CG  PRO A 179     -10.864  22.037  50.286  1.00  1.40           C  
ATOM   2570  CD  PRO A 179     -11.388  23.422  50.519  1.00  1.40           C  
ATOM   2571  HA  PRO A 179     -10.584  22.663  53.488  1.00  1.40           H  
ATOM   2572 1HB  PRO A 179      -9.855  20.704  51.650  1.00  1.40           H  
ATOM   2573 2HB  PRO A 179     -11.535  21.052  52.087  1.00  1.40           H  
ATOM   2574 1HG  PRO A 179      -9.929  22.028  49.702  1.00  1.40           H  
ATOM   2575 2HG  PRO A 179     -11.579  21.403  49.740  1.00  1.40           H  
ATOM   2576 1HD  PRO A 179     -11.074  24.020  49.676  1.00  1.40           H  
ATOM   2577 2HD  PRO A 179     -12.479  23.405  50.657  1.00  1.40           H  
ATOM   2578  N   TRP A 180      -8.089  23.582  51.674  1.00  1.65           N  
ATOM   2579  CA  TRP A 180      -6.668  23.806  51.568  1.00  1.65           C  
ATOM   2580  C   TRP A 180      -6.195  24.721  52.701  1.00  1.65           C  
ATOM   2581  O   TRP A 180      -5.000  24.825  52.977  1.00  1.65           O  
ATOM   2582  CB  TRP A 180      -6.387  24.444  50.217  1.00  1.65           C  
ATOM   2583  CG  TRP A 180      -6.783  23.546  49.088  1.00  1.65           C  
ATOM   2584  CD1 TRP A 180      -7.847  23.712  48.240  1.00  1.65           C  
ATOM   2585  CD2 TRP A 180      -6.141  22.316  48.689  1.00  1.65           C  
ATOM   2586  NE1 TRP A 180      -7.897  22.676  47.341  1.00  1.65           N  
ATOM   2587  CE2 TRP A 180      -6.862  21.811  47.602  1.00  1.65           C  
ATOM   2588  CE3 TRP A 180      -5.026  21.609  49.161  1.00  1.65           C  
ATOM   2589  CZ2 TRP A 180      -6.505  20.628  46.972  1.00  1.65           C  
ATOM   2590  CZ3 TRP A 180      -4.668  20.424  48.530  1.00  1.65           C  
ATOM   2591  CH2 TRP A 180      -5.388  19.947  47.464  1.00  1.65           C  
ATOM   2592  H   TRP A 180      -8.682  24.107  51.056  1.00  1.65           H  
ATOM   2593  HA  TRP A 180      -6.150  22.850  51.642  1.00  1.65           H  
ATOM   2594 1HB  TRP A 180      -6.942  25.380  50.133  1.00  1.65           H  
ATOM   2595 2HB  TRP A 180      -5.326  24.675  50.130  1.00  1.65           H  
ATOM   2596  HD1 TRP A 180      -8.547  24.542  48.270  1.00  1.65           H  
ATOM   2597  HE1 TRP A 180      -8.579  22.560  46.605  1.00  1.65           H  
ATOM   2598  HE3 TRP A 180      -4.450  21.984  50.007  1.00  1.65           H  
ATOM   2599  HZ2 TRP A 180      -7.064  20.230  46.125  1.00  1.65           H  
ATOM   2600  HZ3 TRP A 180      -3.798  19.882  48.902  1.00  1.65           H  
ATOM   2601  HH2 TRP A 180      -5.079  19.014  46.992  1.00  1.65           H  
ATOM   2602  N   LEU A 181      -7.148  25.423  53.317  1.00  1.92           N  
ATOM   2603  CA  LEU A 181      -6.883  26.362  54.391  1.00  1.92           C  
ATOM   2604  C   LEU A 181      -7.307  25.744  55.721  1.00  1.92           C  
ATOM   2605  O   LEU A 181      -6.567  25.775  56.707  1.00  1.92           O  
ATOM   2606  CB  LEU A 181      -7.734  27.610  54.163  1.00  1.92           C  
ATOM   2607  CG  LEU A 181      -7.500  28.333  52.852  1.00  1.92           C  
ATOM   2608  CD1 LEU A 181      -8.522  29.454  52.730  1.00  1.92           C  
ATOM   2609  CD2 LEU A 181      -6.080  28.852  52.803  1.00  1.92           C  
ATOM   2610  H   LEU A 181      -8.118  25.292  53.052  1.00  1.92           H  
ATOM   2611  HA  LEU A 181      -5.822  26.602  54.417  1.00  1.92           H  
ATOM   2612 1HB  LEU A 181      -8.786  27.341  54.214  1.00  1.92           H  
ATOM   2613 2HB  LEU A 181      -7.530  28.312  54.968  1.00  1.92           H  
ATOM   2614  HG  LEU A 181      -7.655  27.643  52.026  1.00  1.92           H  
ATOM   2615 1HD1 LEU A 181      -8.385  29.977  51.782  1.00  1.92           H  
ATOM   2616 2HD1 LEU A 181      -9.522  29.028  52.762  1.00  1.92           H  
ATOM   2617 3HD1 LEU A 181      -8.400  30.155  53.552  1.00  1.92           H  
ATOM   2618 1HD2 LEU A 181      -5.913  29.368  51.856  1.00  1.92           H  
ATOM   2619 2HD2 LEU A 181      -5.915  29.546  53.627  1.00  1.92           H  
ATOM   2620 3HD2 LEU A 181      -5.383  28.014  52.888  1.00  1.92           H  
ATOM   2621  N   ASP A 182      -8.531  25.204  55.729  1.00  2.14           N  
ATOM   2622  CA  ASP A 182      -9.152  24.597  56.908  1.00  2.14           C  
ATOM   2623  C   ASP A 182     -10.383  23.806  56.475  1.00  2.14           C  
ATOM   2624  O   ASP A 182     -11.311  24.359  55.906  1.00  2.14           O  
ATOM   2625  CB  ASP A 182      -9.516  25.645  57.977  1.00  2.14           C  
ATOM   2626  CG  ASP A 182      -9.967  25.054  59.356  1.00  2.14           C  
ATOM   2627  OD1 ASP A 182     -10.564  23.981  59.395  1.00  2.14           O  
ATOM   2628  OD2 ASP A 182      -9.709  25.695  60.352  1.00  2.14           O  
ATOM   2629  H   ASP A 182      -9.061  25.220  54.857  1.00  2.14           H  
ATOM   2630  HA  ASP A 182      -8.441  23.899  57.351  1.00  2.14           H  
ATOM   2631 1HB  ASP A 182      -8.669  26.308  58.147  1.00  2.14           H  
ATOM   2632 2HB  ASP A 182     -10.324  26.244  57.618  1.00  2.14           H  
ATOM   2633  N   ARG A 183     -10.413  22.512  56.749  1.00  2.25           N  
ATOM   2634  CA  ARG A 183     -11.537  21.684  56.311  1.00  2.25           C  
ATOM   2635  C   ARG A 183     -12.779  21.819  57.202  1.00  2.25           C  
ATOM   2636  O   ARG A 183     -13.818  21.210  56.930  1.00  2.25           O  
ATOM   2637  CB  ARG A 183     -11.097  20.234  56.240  1.00  2.25           C  
ATOM   2638  CG  ARG A 183     -10.057  20.001  55.157  1.00  2.25           C  
ATOM   2639  CD  ARG A 183      -9.585  18.614  55.057  1.00  2.25           C  
ATOM   2640  NE  ARG A 183      -8.582  18.492  54.002  1.00  2.25           N  
ATOM   2641  CZ  ARG A 183      -8.006  17.339  53.611  1.00  2.25           C  
ATOM   2642  NH1 ARG A 183      -8.343  16.204  54.185  1.00  2.25           N  
ATOM   2643  NH2 ARG A 183      -7.102  17.344  52.646  1.00  2.25           N  
ATOM   2644  H   ARG A 183      -9.645  22.096  57.257  1.00  2.25           H  
ATOM   2645  HA  ARG A 183     -11.818  22.000  55.309  1.00  2.25           H  
ATOM   2646 1HB  ARG A 183     -10.672  19.932  57.195  1.00  2.25           H  
ATOM   2647 2HB  ARG A 183     -11.955  19.595  56.036  1.00  2.25           H  
ATOM   2648 1HG  ARG A 183     -10.496  20.250  54.208  1.00  2.25           H  
ATOM   2649 2HG  ARG A 183      -9.193  20.646  55.331  1.00  2.25           H  
ATOM   2650 1HD  ARG A 183      -9.134  18.307  55.999  1.00  2.25           H  
ATOM   2651 2HD  ARG A 183     -10.420  17.958  54.816  1.00  2.25           H  
ATOM   2652  HE  ARG A 183      -8.290  19.352  53.536  1.00  2.25           H  
ATOM   2653 1HH1 ARG A 183      -9.033  16.196  54.921  1.00  2.25           H  
ATOM   2654 2HH1 ARG A 183      -7.910  15.341  53.889  1.00  2.25           H  
ATOM   2655 1HH2 ARG A 183      -6.842  18.215  52.202  1.00  2.25           H  
ATOM   2656 2HH2 ARG A 183      -6.671  16.479  52.352  1.00  2.25           H  
ATOM   2657  N   SER A 184     -12.657  22.603  58.268  1.00  2.22           N  
ATOM   2658  CA  SER A 184     -13.718  22.849  59.226  1.00  2.22           C  
ATOM   2659  C   SER A 184     -13.912  24.360  59.389  1.00  2.22           C  
ATOM   2660  O   SER A 184     -13.883  25.128  58.425  1.00  2.22           O  
ATOM   2661  CB  SER A 184     -13.394  22.218  60.568  1.00  2.22           C  
ATOM   2662  OG  SER A 184     -12.371  22.915  61.240  1.00  2.22           O  
ATOM   2663  H   SER A 184     -11.769  23.077  58.446  1.00  2.22           H  
ATOM   2664  HA  SER A 184     -14.647  22.422  58.846  1.00  2.22           H  
ATOM   2665 1HB  SER A 184     -14.283  22.164  61.188  1.00  2.22           H  
ATOM   2666 2HB  SER A 184     -13.069  21.195  60.391  1.00  2.22           H  
ATOM   2667  HG  SER A 184     -11.720  23.226  60.552  1.00  2.22           H  
ATOM   2668  N   ALA A 185     -14.211  24.757  60.615  1.00  2.06           N  
ATOM   2669  CA  ALA A 185     -14.496  26.134  61.004  1.00  2.06           C  
ATOM   2670  C   ALA A 185     -15.548  26.797  60.122  1.00  2.06           C  
ATOM   2671  O   ALA A 185     -16.538  26.170  59.759  1.00  2.06           O  
ATOM   2672  CB  ALA A 185     -13.200  26.932  60.964  1.00  2.06           C  
ATOM   2673  H   ALA A 185     -14.192  24.057  61.342  1.00  2.06           H  
ATOM   2674  HA  ALA A 185     -14.875  26.120  62.025  1.00  2.06           H  
ATOM   2675 1HB  ALA A 185     -13.362  27.948  61.309  1.00  2.06           H  
ATOM   2676 2HB  ALA A 185     -12.466  26.454  61.619  1.00  2.06           H  
ATOM   2677 3HB  ALA A 185     -12.806  26.950  59.946  1.00  2.06           H  
ATOM   2678  N   VAL A 186     -15.354  28.082  59.821  1.00  1.86           N  
ATOM   2679  CA  VAL A 186     -16.306  28.850  59.034  1.00  1.86           C  
ATOM   2680  C   VAL A 186     -15.624  30.071  58.420  1.00  1.86           C  
ATOM   2681  O   VAL A 186     -14.674  30.604  58.995  1.00  1.86           O  
ATOM   2682  CB  VAL A 186     -17.468  29.284  59.954  1.00  1.86           C  
ATOM   2683  CG1 VAL A 186     -16.936  30.247  60.992  1.00  1.86           C  
ATOM   2684  CG2 VAL A 186     -18.607  29.939  59.161  1.00  1.86           C  
ATOM   2685  H   VAL A 186     -14.524  28.550  60.139  1.00  1.86           H  
ATOM   2686  HA  VAL A 186     -16.695  28.219  58.235  1.00  1.86           H  
ATOM   2687  HB  VAL A 186     -17.855  28.402  60.474  1.00  1.86           H  
ATOM   2688 1HG1 VAL A 186     -17.742  30.542  61.662  1.00  1.86           H  
ATOM   2689 2HG1 VAL A 186     -16.144  29.767  61.565  1.00  1.86           H  
ATOM   2690 3HG1 VAL A 186     -16.542  31.125  60.486  1.00  1.86           H  
ATOM   2691 1HG2 VAL A 186     -19.391  30.217  59.845  1.00  1.86           H  
ATOM   2692 2HG2 VAL A 186     -18.267  30.825  58.655  1.00  1.86           H  
ATOM   2693 3HG2 VAL A 186     -18.993  29.229  58.427  1.00  1.86           H  
ATOM   2694  N   ALA A 187     -16.104  30.528  57.274  1.00  1.67           N  
ATOM   2695  CA  ALA A 187     -15.627  31.784  56.714  1.00  1.67           C  
ATOM   2696  C   ALA A 187     -16.448  32.896  57.333  1.00  1.67           C  
ATOM   2697  O   ALA A 187     -17.676  32.883  57.221  1.00  1.67           O  
ATOM   2698  CB  ALA A 187     -15.764  31.829  55.201  1.00  1.67           C  
ATOM   2699  H   ALA A 187     -16.870  30.047  56.820  1.00  1.67           H  
ATOM   2700  HA  ALA A 187     -14.582  31.916  56.990  1.00  1.67           H  
ATOM   2701 1HB  ALA A 187     -15.389  32.778  54.836  1.00  1.67           H  
ATOM   2702 2HB  ALA A 187     -15.201  31.049  54.759  1.00  1.67           H  
ATOM   2703 3HB  ALA A 187     -16.794  31.717  54.920  1.00  1.67           H  
ATOM   2704  N   THR A 188     -15.791  33.872  57.945  1.00  1.52           N  
ATOM   2705  CA  THR A 188     -16.491  34.975  58.597  1.00  1.52           C  
ATOM   2706  C   THR A 188     -16.373  36.220  57.770  1.00  1.52           C  
ATOM   2707  O   THR A 188     -15.659  36.211  56.775  1.00  1.52           O  
ATOM   2708  CB  THR A 188     -15.885  35.310  59.954  1.00  1.52           C  
ATOM   2709  OG1 THR A 188     -14.592  35.947  59.757  1.00  1.52           O  
ATOM   2710  CG2 THR A 188     -15.704  34.026  60.743  1.00  1.52           C  
ATOM   2711  H   THR A 188     -14.783  33.822  57.998  1.00  1.52           H  
ATOM   2712  HA  THR A 188     -17.530  34.721  58.710  1.00  1.52           H  
ATOM   2713  HB  THR A 188     -16.540  35.985  60.503  1.00  1.52           H  
ATOM   2714  HG1 THR A 188     -14.126  35.987  60.613  1.00  1.52           H  
ATOM   2715 1HG2 THR A 188     -15.264  34.252  61.714  1.00  1.52           H  
ATOM   2716 2HG2 THR A 188     -16.675  33.552  60.884  1.00  1.52           H  
ATOM   2717 3HG2 THR A 188     -15.045  33.346  60.197  1.00  1.52           H  
ATOM   2718  N   GLU A 189     -17.026  37.295  58.216  1.00  1.43           N  
ATOM   2719  CA  GLU A 189     -16.912  38.613  57.592  1.00  1.43           C  
ATOM   2720  C   GLU A 189     -15.509  39.238  57.746  1.00  1.43           C  
ATOM   2721  O   GLU A 189     -15.211  40.245  57.101  1.00  1.43           O  
ATOM   2722  CB  GLU A 189     -17.991  39.597  58.096  1.00  1.43           C  
ATOM   2723  CG  GLU A 189     -19.442  39.357  57.560  1.00  1.43           C  
ATOM   2724  CD  GLU A 189     -20.322  38.400  58.316  1.00  1.43           C  
ATOM   2725  OE1 GLU A 189     -19.944  37.930  59.363  1.00  1.43           O  
ATOM   2726  OE2 GLU A 189     -21.396  38.108  57.800  1.00  1.43           O  
ATOM   2727  H   GLU A 189     -17.611  37.201  59.033  1.00  1.43           H  
ATOM   2728  HA  GLU A 189     -17.082  38.481  56.520  1.00  1.43           H  
ATOM   2729 1HB  GLU A 189     -18.030  39.554  59.184  1.00  1.43           H  
ATOM   2730 2HB  GLU A 189     -17.701  40.612  57.823  1.00  1.43           H  
ATOM   2731 1HG  GLU A 189     -19.950  40.319  57.522  1.00  1.43           H  
ATOM   2732 2HG  GLU A 189     -19.352  38.998  56.533  1.00  1.43           H  
ATOM   2733  N   GLU A 190     -14.684  38.723  58.686  1.00  1.37           N  
ATOM   2734  CA  GLU A 190     -13.318  39.232  58.845  1.00  1.37           C  
ATOM   2735  C   GLU A 190     -12.530  38.620  57.695  1.00  1.37           C  
ATOM   2736  O   GLU A 190     -11.619  39.224  57.121  1.00  1.37           O  
ATOM   2737  CB  GLU A 190     -12.716  38.828  60.194  1.00  1.37           C  
ATOM   2738  CG  GLU A 190     -13.390  39.462  61.408  1.00  1.37           C  
ATOM   2739  CD  GLU A 190     -12.789  39.017  62.722  1.00  1.37           C  
ATOM   2740  OE1 GLU A 190     -11.930  38.167  62.708  1.00  1.37           O  
ATOM   2741  OE2 GLU A 190     -13.196  39.527  63.739  1.00  1.37           O  
ATOM   2742  H   GLU A 190     -14.951  37.897  59.206  1.00  1.37           H  
ATOM   2743  HA  GLU A 190     -13.313  40.317  58.744  1.00  1.37           H  
ATOM   2744 1HB  GLU A 190     -12.763  37.749  60.306  1.00  1.37           H  
ATOM   2745 2HB  GLU A 190     -11.663  39.109  60.216  1.00  1.37           H  
ATOM   2746 1HG  GLU A 190     -13.308  40.545  61.331  1.00  1.37           H  
ATOM   2747 2HG  GLU A 190     -14.449  39.202  61.391  1.00  1.37           H  
ATOM   2748  N   ALA A 191     -12.927  37.387  57.386  1.00  1.33           N  
ATOM   2749  CA  ALA A 191     -12.445  36.595  56.269  1.00  1.33           C  
ATOM   2750  C   ALA A 191     -13.315  36.982  55.081  1.00  1.33           C  
ATOM   2751  O   ALA A 191     -14.042  37.968  55.133  1.00  1.33           O  
ATOM   2752  CB  ALA A 191     -12.514  35.096  56.555  1.00  1.33           C  
ATOM   2753  H   ALA A 191     -13.649  36.968  57.978  1.00  1.33           H  
ATOM   2754  HA  ALA A 191     -11.414  36.876  56.055  1.00  1.33           H  
ATOM   2755 1HB  ALA A 191     -12.157  34.537  55.698  1.00  1.33           H  
ATOM   2756 2HB  ALA A 191     -11.894  34.866  57.419  1.00  1.33           H  
ATOM   2757 3HB  ALA A 191     -13.532  34.820  56.760  1.00  1.33           H  
ATOM   2758  N   GLY A 192     -13.236  36.249  53.987  1.00  1.28           N  
ATOM   2759  CA  GLY A 192     -14.030  36.598  52.810  1.00  1.28           C  
ATOM   2760  C   GLY A 192     -15.454  36.010  52.851  1.00  1.28           C  
ATOM   2761  O   GLY A 192     -16.087  35.859  51.803  1.00  1.28           O  
ATOM   2762  H   GLY A 192     -12.628  35.447  53.955  1.00  1.28           H  
ATOM   2763 1HA  GLY A 192     -14.091  37.684  52.730  1.00  1.28           H  
ATOM   2764 2HA  GLY A 192     -13.520  36.244  51.915  1.00  1.28           H  
ATOM   2765  N   GLY A 193     -15.920  35.598  54.039  1.00  1.21           N  
ATOM   2766  CA  GLY A 193     -17.208  34.943  54.199  1.00  1.21           C  
ATOM   2767  C   GLY A 193     -18.351  35.906  54.451  1.00  1.21           C  
ATOM   2768  O   GLY A 193     -18.197  37.125  54.372  1.00  1.21           O  
ATOM   2769  H   GLY A 193     -15.396  35.790  54.889  1.00  1.21           H  
ATOM   2770 1HA  GLY A 193     -17.415  34.324  53.332  1.00  1.21           H  
ATOM   2771 2HA  GLY A 193     -17.154  34.275  55.044  1.00  1.21           H  
ATOM   2772  N   TRP A 194     -19.525  35.334  54.704  1.00  1.13           N  
ATOM   2773  CA  TRP A 194     -20.724  36.102  54.970  1.00  1.13           C  
ATOM   2774  C   TRP A 194     -21.774  35.417  55.866  1.00  1.13           C  
ATOM   2775  O   TRP A 194     -22.930  35.363  55.455  1.00  1.13           O  
ATOM   2776  CB  TRP A 194     -21.385  36.394  53.632  1.00  1.13           C  
ATOM   2777  CG  TRP A 194     -21.741  35.123  52.903  1.00  1.13           C  
ATOM   2778  CD1 TRP A 194     -22.925  34.448  52.947  1.00  1.13           C  
ATOM   2779  CD2 TRP A 194     -20.879  34.347  52.036  1.00  1.13           C  
ATOM   2780  NE1 TRP A 194     -22.854  33.335  52.167  1.00  1.13           N  
ATOM   2781  CE2 TRP A 194     -21.612  33.253  51.618  1.00  1.13           C  
ATOM   2782  CE3 TRP A 194     -19.560  34.494  51.588  1.00  1.13           C  
ATOM   2783  CZ2 TRP A 194     -21.085  32.311  50.797  1.00  1.13           C  
ATOM   2784  CZ3 TRP A 194     -19.022  33.526  50.768  1.00  1.13           C  
ATOM   2785  CH2 TRP A 194     -19.759  32.460  50.387  1.00  1.13           C  
ATOM   2786  H   TRP A 194     -19.568  34.325  54.748  1.00  1.13           H  
ATOM   2787  HA  TRP A 194     -20.428  37.036  55.447  1.00  1.13           H  
ATOM   2788 1HB  TRP A 194     -22.291  36.980  53.788  1.00  1.13           H  
ATOM   2789 2HB  TRP A 194     -20.709  36.983  53.010  1.00  1.13           H  
ATOM   2790  HD1 TRP A 194     -23.796  34.744  53.510  1.00  1.13           H  
ATOM   2791  HE1 TRP A 194     -23.601  32.645  51.993  1.00  1.13           H  
ATOM   2792  HE3 TRP A 194     -18.965  35.350  51.880  1.00  1.13           H  
ATOM   2793  HZ2 TRP A 194     -21.681  31.478  50.486  1.00  1.13           H  
ATOM   2794  HZ3 TRP A 194     -17.993  33.646  50.437  1.00  1.13           H  
ATOM   2795  HH2 TRP A 194     -19.305  31.710  49.743  1.00  1.13           H  
ATOM   2796  N   PRO A 195     -21.468  34.912  57.079  1.00  1.03           N  
ATOM   2797  CA  PRO A 195     -22.415  34.256  57.972  1.00  1.03           C  
ATOM   2798  C   PRO A 195     -23.722  35.008  58.192  1.00  1.03           C  
ATOM   2799  O   PRO A 195     -24.790  34.395  58.226  1.00  1.03           O  
ATOM   2800  CB  PRO A 195     -21.623  34.197  59.269  1.00  1.03           C  
ATOM   2801  CG  PRO A 195     -20.225  34.076  58.839  1.00  1.03           C  
ATOM   2802  CD  PRO A 195     -20.109  34.940  57.601  1.00  1.03           C  
ATOM   2803  HA  PRO A 195     -22.602  33.237  57.620  1.00  1.03           H  
ATOM   2804 1HB  PRO A 195     -21.816  35.098  59.874  1.00  1.03           H  
ATOM   2805 2HB  PRO A 195     -21.937  33.349  59.846  1.00  1.03           H  
ATOM   2806 1HG  PRO A 195     -19.577  34.414  59.653  1.00  1.03           H  
ATOM   2807 2HG  PRO A 195     -19.966  33.020  58.643  1.00  1.03           H  
ATOM   2808 1HD  PRO A 195     -19.775  35.927  57.815  1.00  1.03           H  
ATOM   2809 2HD  PRO A 195     -19.440  34.427  56.969  1.00  1.03           H  
ATOM   2810  N   THR A 196     -23.695  36.339  58.192  1.00  0.94           N  
ATOM   2811  CA  THR A 196     -24.932  37.073  58.437  1.00  0.94           C  
ATOM   2812  C   THR A 196     -25.950  36.969  57.297  1.00  0.94           C  
ATOM   2813  O   THR A 196     -27.105  37.368  57.463  1.00  0.94           O  
ATOM   2814  CB  THR A 196     -24.637  38.548  58.753  1.00  0.94           C  
ATOM   2815  OG1 THR A 196     -23.928  39.147  57.661  1.00  0.94           O  
ATOM   2816  CG2 THR A 196     -23.805  38.654  60.024  1.00  0.94           C  
ATOM   2817  H   THR A 196     -22.815  36.863  58.102  1.00  0.94           H  
ATOM   2818  HA  THR A 196     -25.397  36.642  59.324  1.00  0.94           H  
ATOM   2819  HB  THR A 196     -25.576  39.081  58.892  1.00  0.94           H  
ATOM   2820  HG1 THR A 196     -23.014  38.788  57.637  1.00  0.94           H  
ATOM   2821 1HG2 THR A 196     -23.602  39.702  60.241  1.00  0.94           H  
ATOM   2822 2HG2 THR A 196     -24.351  38.209  60.855  1.00  0.94           H  
ATOM   2823 3HG2 THR A 196     -22.863  38.124  59.887  1.00  0.94           H  
ATOM   2824  N   LYS A 197     -25.529  36.452  56.139  1.00  0.86           N  
ATOM   2825  CA  LYS A 197     -26.425  36.269  55.010  1.00  0.86           C  
ATOM   2826  C   LYS A 197     -26.660  34.784  54.691  1.00  0.86           C  
ATOM   2827  O   LYS A 197     -27.254  34.459  53.664  1.00  0.86           O  
ATOM   2828  CB  LYS A 197     -25.902  37.014  53.787  1.00  0.86           C  
ATOM   2829  CG  LYS A 197     -25.840  38.526  53.954  1.00  0.86           C  
ATOM   2830  CD  LYS A 197     -25.356  39.205  52.680  1.00  0.86           C  
ATOM   2831  CE  LYS A 197     -25.313  40.721  52.846  1.00  0.86           C  
ATOM   2832  NZ  LYS A 197     -24.827  41.403  51.614  1.00  0.86           N  
ATOM   2833  H   LYS A 197     -24.564  36.144  56.044  1.00  0.86           H  
ATOM   2834  HA  LYS A 197     -27.393  36.697  55.269  1.00  0.86           H  
ATOM   2835 1HB  LYS A 197     -24.895  36.681  53.570  1.00  0.86           H  
ATOM   2836 2HB  LYS A 197     -26.520  36.781  52.919  1.00  0.86           H  
ATOM   2837 1HG  LYS A 197     -26.829  38.906  54.215  1.00  0.86           H  
ATOM   2838 2HG  LYS A 197     -25.152  38.768  54.767  1.00  0.86           H  
ATOM   2839 1HD  LYS A 197     -24.354  38.844  52.439  1.00  0.86           H  
ATOM   2840 2HD  LYS A 197     -26.024  38.955  51.855  1.00  0.86           H  
ATOM   2841 1HE  LYS A 197     -26.315  41.080  53.078  1.00  0.86           H  
ATOM   2842 2HE  LYS A 197     -24.648  40.970  53.674  1.00  0.86           H  
ATOM   2843 1HZ  LYS A 197     -24.815  42.402  51.765  1.00  0.86           H  
ATOM   2844 2HZ  LYS A 197     -23.893  41.086  51.396  1.00  0.86           H  
ATOM   2845 3HZ  LYS A 197     -25.444  41.188  50.844  1.00  0.86           H  
ATOM   2846  N   VAL A 198     -26.199  33.879  55.562  1.00  0.80           N  
ATOM   2847  CA  VAL A 198     -26.387  32.446  55.324  1.00  0.80           C  
ATOM   2848  C   VAL A 198     -27.791  32.007  55.728  1.00  0.80           C  
ATOM   2849  O   VAL A 198     -28.241  32.297  56.842  1.00  0.80           O  
ATOM   2850  CB  VAL A 198     -25.329  31.625  56.078  1.00  0.80           C  
ATOM   2851  CG1 VAL A 198     -25.607  30.141  55.928  1.00  0.80           C  
ATOM   2852  CG2 VAL A 198     -23.954  31.940  55.524  1.00  0.80           C  
ATOM   2853  H   VAL A 198     -25.719  34.181  56.412  1.00  0.80           H  
ATOM   2854  HA  VAL A 198     -26.256  32.255  54.256  1.00  0.80           H  
ATOM   2855  HB  VAL A 198     -25.365  31.882  57.120  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 198     -24.855  29.560  56.469  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 198     -26.573  29.930  56.318  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 198     -25.586  29.865  54.889  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 198     -23.204  31.364  56.068  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 198     -23.913  31.679  54.473  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 198     -23.757  32.994  55.632  1.00  0.80           H  
ATOM   2862  N   LYS A 199     -28.477  31.337  54.798  1.00  0.77           N  
ATOM   2863  CA  LYS A 199     -29.863  30.898  54.964  1.00  0.77           C  
ATOM   2864  C   LYS A 199     -30.064  29.399  54.723  1.00  0.77           C  
ATOM   2865  O   LYS A 199     -29.302  28.787  53.981  1.00  0.77           O  
ATOM   2866  CB  LYS A 199     -30.761  31.660  53.978  1.00  0.77           C  
ATOM   2867  CG  LYS A 199     -30.808  33.170  54.176  1.00  0.77           C  
ATOM   2868  CD  LYS A 199     -31.720  33.846  53.142  1.00  0.77           C  
ATOM   2869  CE  LYS A 199     -31.714  35.366  53.316  1.00  0.77           C  
ATOM   2870  NZ  LYS A 199     -32.563  36.066  52.298  1.00  0.77           N  
ATOM   2871  H   LYS A 199     -28.012  31.144  53.921  1.00  0.77           H  
ATOM   2872  HA  LYS A 199     -30.172  31.121  55.981  1.00  0.77           H  
ATOM   2873 1HB  LYS A 199     -30.444  31.458  52.955  1.00  0.77           H  
ATOM   2874 2HB  LYS A 199     -31.775  31.299  54.083  1.00  0.77           H  
ATOM   2875 1HG  LYS A 199     -31.179  33.389  55.177  1.00  0.77           H  
ATOM   2876 2HG  LYS A 199     -29.803  33.583  54.080  1.00  0.77           H  
ATOM   2877 1HD  LYS A 199     -31.370  33.607  52.132  1.00  0.77           H  
ATOM   2878 2HD  LYS A 199     -32.744  33.479  53.253  1.00  0.77           H  
ATOM   2879 1HE  LYS A 199     -32.083  35.610  54.310  1.00  0.77           H  
ATOM   2880 2HE  LYS A 199     -30.687  35.722  53.220  1.00  0.77           H  
ATOM   2881 1HZ  LYS A 199     -32.526  37.055  52.448  1.00  0.77           H  
ATOM   2882 2HZ  LYS A 199     -32.234  35.860  51.368  1.00  0.77           H  
ATOM   2883 3HZ  LYS A 199     -33.542  35.767  52.361  1.00  0.77           H  
ATOM   2884  N   GLY A 200     -31.150  28.856  55.272  1.00  0.76           N  
ATOM   2885  CA  GLY A 200     -31.577  27.462  55.024  1.00  0.76           C  
ATOM   2886  C   GLY A 200     -33.001  27.291  55.572  1.00  0.76           C  
ATOM   2887  O   GLY A 200     -33.506  28.220  56.175  1.00  0.76           O  
ATOM   2888  H   GLY A 200     -31.683  29.446  55.916  1.00  0.76           H  
ATOM   2889 1HA  GLY A 200     -31.552  27.272  53.954  1.00  0.76           H  
ATOM   2890 2HA  GLY A 200     -30.890  26.766  55.507  1.00  0.76           H  
ATOM   2891  N   PRO A 201     -33.706  26.169  55.355  1.00  0.79           N  
ATOM   2892  CA  PRO A 201     -35.078  25.940  55.802  1.00  0.79           C  
ATOM   2893  C   PRO A 201     -35.293  26.138  57.311  1.00  0.79           C  
ATOM   2894  O   PRO A 201     -36.341  26.618  57.757  1.00  0.79           O  
ATOM   2895  CB  PRO A 201     -35.272  24.459  55.444  1.00  0.79           C  
ATOM   2896  CG  PRO A 201     -34.320  24.208  54.334  1.00  0.79           C  
ATOM   2897  CD  PRO A 201     -33.107  25.032  54.688  1.00  0.79           C  
ATOM   2898  HA  PRO A 201     -35.757  26.577  55.218  1.00  0.79           H  
ATOM   2899 1HB  PRO A 201     -35.081  23.824  56.325  1.00  0.79           H  
ATOM   2900 2HB  PRO A 201     -36.311  24.273  55.139  1.00  0.79           H  
ATOM   2901 1HG  PRO A 201     -34.114  23.135  54.272  1.00  0.79           H  
ATOM   2902 2HG  PRO A 201     -34.735  24.486  53.392  1.00  0.79           H  
ATOM   2903 1HD  PRO A 201     -32.457  24.481  55.383  1.00  0.79           H  
ATOM   2904 2HD  PRO A 201     -32.593  25.314  53.798  1.00  0.79           H  
ATOM   2905  N   SER A 202     -34.271  25.827  58.100  1.00  0.85           N  
ATOM   2906  CA  SER A 202     -34.372  25.949  59.546  1.00  0.85           C  
ATOM   2907  C   SER A 202     -33.070  26.447  60.134  1.00  0.85           C  
ATOM   2908  O   SER A 202     -31.996  26.079  59.655  1.00  0.85           O  
ATOM   2909  CB  SER A 202     -34.723  24.596  60.132  1.00  0.85           C  
ATOM   2910  OG  SER A 202     -35.946  24.145  59.632  1.00  0.85           O  
ATOM   2911  H   SER A 202     -33.420  25.470  57.698  1.00  0.85           H  
ATOM   2912  HA  SER A 202     -35.158  26.665  59.789  1.00  0.85           H  
ATOM   2913 1HB  SER A 202     -33.939  23.872  59.896  1.00  0.85           H  
ATOM   2914 2HB  SER A 202     -34.782  24.676  61.213  1.00  0.85           H  
ATOM   2915  HG  SER A 202     -36.583  24.835  59.855  1.00  0.85           H  
ATOM   2916  N   ALA A 203     -33.131  27.194  61.234  1.00  0.96           N  
ATOM   2917  CA  ALA A 203     -31.903  27.697  61.857  1.00  0.96           C  
ATOM   2918  C   ALA A 203     -31.230  26.661  62.752  1.00  0.96           C  
ATOM   2919  O   ALA A 203     -31.123  26.837  63.964  1.00  0.96           O  
ATOM   2920  CB  ALA A 203     -32.205  28.945  62.650  1.00  0.96           C  
ATOM   2921  H   ALA A 203     -34.027  27.447  61.622  1.00  0.96           H  
ATOM   2922  HA  ALA A 203     -31.211  27.949  61.066  1.00  0.96           H  
ATOM   2923 1HB  ALA A 203     -31.283  29.336  63.065  1.00  0.96           H  
ATOM   2924 2HB  ALA A 203     -32.644  29.689  61.988  1.00  0.96           H  
ATOM   2925 3HB  ALA A 203     -32.900  28.712  63.451  1.00  0.96           H  
ATOM   2926  N   ILE A 204     -30.814  25.576  62.134  1.00  1.11           N  
ATOM   2927  CA  ILE A 204     -30.159  24.451  62.780  1.00  1.11           C  
ATOM   2928  C   ILE A 204     -28.741  24.322  62.208  1.00  1.11           C  
ATOM   2929  O   ILE A 204     -28.615  24.425  61.002  1.00  1.11           O  
ATOM   2930  CB  ILE A 204     -30.950  23.165  62.481  1.00  1.11           C  
ATOM   2931  CG1 ILE A 204     -32.394  23.331  62.900  1.00  1.11           C  
ATOM   2932  CG2 ILE A 204     -30.334  21.977  63.176  1.00  1.11           C  
ATOM   2933  CD1 ILE A 204     -32.599  23.530  64.361  1.00  1.11           C  
ATOM   2934  H   ILE A 204     -30.976  25.560  61.129  1.00  1.11           H  
ATOM   2935  HA  ILE A 204     -30.139  24.630  63.847  1.00  1.11           H  
ATOM   2936  HB  ILE A 204     -30.950  22.996  61.419  1.00  1.11           H  
ATOM   2937 1HG1 ILE A 204     -32.798  24.191  62.390  1.00  1.11           H  
ATOM   2938 2HG1 ILE A 204     -32.941  22.458  62.581  1.00  1.11           H  
ATOM   2939 1HG2 ILE A 204     -30.902  21.083  62.934  1.00  1.11           H  
ATOM   2940 2HG2 ILE A 204     -29.308  21.851  62.842  1.00  1.11           H  
ATOM   2941 3HG2 ILE A 204     -30.346  22.134  64.251  1.00  1.11           H  
ATOM   2942 1HD1 ILE A 204     -33.663  23.647  64.564  1.00  1.11           H  
ATOM   2943 2HD1 ILE A 204     -32.218  22.665  64.904  1.00  1.11           H  
ATOM   2944 3HD1 ILE A 204     -32.068  24.424  64.685  1.00  1.11           H  
ATOM   2945  N   PRO A 205     -27.663  24.205  62.991  1.00  1.28           N  
ATOM   2946  CA  PRO A 205     -26.301  23.973  62.500  1.00  1.28           C  
ATOM   2947  C   PRO A 205     -26.137  22.512  62.038  1.00  1.28           C  
ATOM   2948  O   PRO A 205     -26.822  21.632  62.556  1.00  1.28           O  
ATOM   2949  CB  PRO A 205     -25.463  24.279  63.737  1.00  1.28           C  
ATOM   2950  CG  PRO A 205     -26.371  23.944  64.912  1.00  1.28           C  
ATOM   2951  CD  PRO A 205     -27.776  24.310  64.455  1.00  1.28           C  
ATOM   2952  HA  PRO A 205     -26.072  24.678  61.687  1.00  1.28           H  
ATOM   2953 1HB  PRO A 205     -24.544  23.680  63.721  1.00  1.28           H  
ATOM   2954 2HB  PRO A 205     -25.142  25.336  63.721  1.00  1.28           H  
ATOM   2955 1HG  PRO A 205     -26.274  22.878  65.166  1.00  1.28           H  
ATOM   2956 2HG  PRO A 205     -26.050  24.512  65.799  1.00  1.28           H  
ATOM   2957 1HD  PRO A 205     -28.473  23.567  64.855  1.00  1.28           H  
ATOM   2958 2HD  PRO A 205     -28.035  25.332  64.758  1.00  1.28           H  
ATOM   2959  N   TYR A 206     -25.197  22.218  61.119  1.00  1.44           N  
ATOM   2960  CA  TYR A 206     -24.915  20.801  60.798  1.00  1.44           C  
ATOM   2961  C   TYR A 206     -24.102  20.105  61.887  1.00  1.44           C  
ATOM   2962  O   TYR A 206     -24.176  18.887  62.046  1.00  1.44           O  
ATOM   2963  CB  TYR A 206     -24.224  20.596  59.435  1.00  1.44           C  
ATOM   2964  CG  TYR A 206     -25.129  20.588  58.272  1.00  1.44           C  
ATOM   2965  CD1 TYR A 206     -24.834  21.224  57.069  1.00  1.44           C  
ATOM   2966  CD2 TYR A 206     -26.297  19.945  58.415  1.00  1.44           C  
ATOM   2967  CE1 TYR A 206     -25.789  21.163  56.033  1.00  1.44           C  
ATOM   2968  CE2 TYR A 206     -27.198  19.913  57.403  1.00  1.44           C  
ATOM   2969  CZ  TYR A 206     -26.962  20.504  56.238  1.00  1.44           C  
ATOM   2970  OH  TYR A 206     -27.920  20.454  55.270  1.00  1.44           O  
ATOM   2971  H   TYR A 206     -24.669  22.957  60.676  1.00  1.44           H  
ATOM   2972  HA  TYR A 206     -25.869  20.278  60.748  1.00  1.44           H  
ATOM   2973 1HB  TYR A 206     -23.501  21.380  59.278  1.00  1.44           H  
ATOM   2974 2HB  TYR A 206     -23.692  19.664  59.447  1.00  1.44           H  
ATOM   2975  HD1 TYR A 206     -23.892  21.758  56.940  1.00  1.44           H  
ATOM   2976  HD2 TYR A 206     -26.530  19.453  59.362  1.00  1.44           H  
ATOM   2977  HE1 TYR A 206     -25.634  21.635  55.082  1.00  1.44           H  
ATOM   2978  HE2 TYR A 206     -28.116  19.413  57.553  1.00  1.44           H  
ATOM   2979  HH  TYR A 206     -27.930  21.324  54.772  1.00  1.44           H  
ATOM   2980  N   ASP A 207     -23.289  20.879  62.590  1.00  1.56           N  
ATOM   2981  CA  ASP A 207     -22.451  20.384  63.673  1.00  1.56           C  
ATOM   2982  C   ASP A 207     -21.937  21.589  64.459  1.00  1.56           C  
ATOM   2983  O   ASP A 207     -22.223  22.730  64.099  1.00  1.56           O  
ATOM   2984  CB  ASP A 207     -21.312  19.496  63.152  1.00  1.56           C  
ATOM   2985  CG  ASP A 207     -20.877  18.387  64.173  1.00  1.56           C  
ATOM   2986  OD1 ASP A 207     -20.784  18.674  65.347  1.00  1.56           O  
ATOM   2987  OD2 ASP A 207     -20.706  17.260  63.770  1.00  1.56           O  
ATOM   2988  H   ASP A 207     -23.289  21.863  62.384  1.00  1.56           H  
ATOM   2989  HA  ASP A 207     -23.064  19.780  64.344  1.00  1.56           H  
ATOM   2990 1HB  ASP A 207     -21.623  19.014  62.240  1.00  1.56           H  
ATOM   2991 2HB  ASP A 207     -20.446  20.114  62.924  1.00  1.56           H  
ATOM   2992  N   GLU A 208     -21.118  21.347  65.471  1.00  1.61           N  
ATOM   2993  CA  GLU A 208     -20.613  22.414  66.336  1.00  1.61           C  
ATOM   2994  C   GLU A 208     -19.818  23.495  65.605  1.00  1.61           C  
ATOM   2995  O   GLU A 208     -19.865  24.662  65.989  1.00  1.61           O  
ATOM   2996  CB  GLU A 208     -19.742  21.827  67.449  1.00  1.61           C  
ATOM   2997  CG  GLU A 208     -20.510  21.018  68.497  1.00  1.61           C  
ATOM   2998  CD  GLU A 208     -19.622  20.443  69.594  1.00  1.61           C  
ATOM   2999  OE1 GLU A 208     -18.421  20.569  69.503  1.00  1.61           O  
ATOM   3000  OE2 GLU A 208     -20.157  19.881  70.523  1.00  1.61           O  
ATOM   3001  H   GLU A 208     -20.891  20.375  65.677  1.00  1.61           H  
ATOM   3002  HA  GLU A 208     -21.473  22.898  66.800  1.00  1.61           H  
ATOM   3003 1HB  GLU A 208     -18.993  21.169  67.005  1.00  1.61           H  
ATOM   3004 2HB  GLU A 208     -19.212  22.630  67.959  1.00  1.61           H  
ATOM   3005 1HG  GLU A 208     -21.262  21.659  68.953  1.00  1.61           H  
ATOM   3006 2HG  GLU A 208     -21.026  20.200  67.990  1.00  1.61           H  
ATOM   3007  N   HIS A 209     -19.072  23.125  64.569  1.00  1.56           N  
ATOM   3008  CA  HIS A 209     -18.297  24.124  63.838  1.00  1.56           C  
ATOM   3009  C   HIS A 209     -19.095  24.892  62.782  1.00  1.56           C  
ATOM   3010  O   HIS A 209     -18.577  25.836  62.187  1.00  1.56           O  
ATOM   3011  CB  HIS A 209     -17.055  23.511  63.180  1.00  1.56           C  
ATOM   3012  CG  HIS A 209     -17.316  22.435  62.163  1.00  1.56           C  
ATOM   3013  ND1 HIS A 209     -17.724  21.167  62.514  1.00  1.56           N  
ATOM   3014  CD2 HIS A 209     -17.215  22.437  60.814  1.00  1.56           C  
ATOM   3015  CE1 HIS A 209     -17.860  20.430  61.423  1.00  1.56           C  
ATOM   3016  NE2 HIS A 209     -17.554  21.174  60.377  1.00  1.56           N  
ATOM   3017  H   HIS A 209     -19.056  22.155  64.292  1.00  1.56           H  
ATOM   3018  HA  HIS A 209     -17.937  24.866  64.549  1.00  1.56           H  
ATOM   3019 1HB  HIS A 209     -16.497  24.302  62.680  1.00  1.56           H  
ATOM   3020 2HB  HIS A 209     -16.406  23.097  63.950  1.00  1.56           H  
ATOM   3021  HD2 HIS A 209     -16.916  23.281  60.198  1.00  1.56           H  
ATOM   3022  HE1 HIS A 209     -18.171  19.385  61.395  1.00  1.56           H  
ATOM   3023  HE2 HIS A 209     -17.570  20.870  59.410  1.00  1.56           H  
ATOM   3024  N   HIS A 210     -20.333  24.489  62.508  1.00  1.44           N  
ATOM   3025  CA  HIS A 210     -21.079  25.155  61.454  1.00  1.44           C  
ATOM   3026  C   HIS A 210     -21.922  26.308  61.953  1.00  1.44           C  
ATOM   3027  O   HIS A 210     -22.493  26.271  63.042  1.00  1.44           O  
ATOM   3028  CB  HIS A 210     -21.981  24.181  60.706  1.00  1.44           C  
ATOM   3029  CG  HIS A 210     -21.276  23.221  59.806  1.00  1.44           C  
ATOM   3030  ND1 HIS A 210     -20.950  23.543  58.504  1.00  1.44           N  
ATOM   3031  CD2 HIS A 210     -20.844  21.959  59.999  1.00  1.44           C  
ATOM   3032  CE1 HIS A 210     -20.352  22.517  57.935  1.00  1.44           C  
ATOM   3033  NE2 HIS A 210     -20.275  21.541  58.817  1.00  1.44           N  
ATOM   3034  H   HIS A 210     -20.777  23.749  63.048  1.00  1.44           H  
ATOM   3035  HA  HIS A 210     -20.376  25.564  60.728  1.00  1.44           H  
ATOM   3036 1HB  HIS A 210     -22.548  23.604  61.434  1.00  1.44           H  
ATOM   3037 2HB  HIS A 210     -22.701  24.747  60.109  1.00  1.44           H  
ATOM   3038  HD1 HIS A 210     -21.151  24.413  58.045  1.00  1.44           H  
ATOM   3039  HD2 HIS A 210     -20.879  21.291  60.852  1.00  1.44           H  
ATOM   3040  HE1 HIS A 210     -20.017  22.579  56.899  1.00  1.44           H  
ATOM   3041  N   TYR A 211     -22.013  27.329  61.121  1.00  1.28           N  
ATOM   3042  CA  TYR A 211     -22.849  28.483  61.381  1.00  1.28           C  
ATOM   3043  C   TYR A 211     -24.325  28.131  61.405  1.00  1.28           C  
ATOM   3044  O   TYR A 211     -24.795  27.385  60.549  1.00  1.28           O  
ATOM   3045  CB  TYR A 211     -22.585  29.570  60.353  1.00  1.28           C  
ATOM   3046  CG  TYR A 211     -23.426  30.766  60.578  1.00  1.28           C  
ATOM   3047  CD1 TYR A 211     -23.123  31.627  61.619  1.00  1.28           C  
ATOM   3048  CD2 TYR A 211     -24.493  31.018  59.754  1.00  1.28           C  
ATOM   3049  CE1 TYR A 211     -23.900  32.741  61.834  1.00  1.28           C  
ATOM   3050  CE2 TYR A 211     -25.262  32.128  59.970  1.00  1.28           C  
ATOM   3051  CZ  TYR A 211     -24.973  32.988  61.003  1.00  1.28           C  
ATOM   3052  OH  TYR A 211     -25.751  34.103  61.203  1.00  1.28           O  
ATOM   3053  H   TYR A 211     -21.489  27.292  60.257  1.00  1.28           H  
ATOM   3054  HA  TYR A 211     -22.591  28.873  62.366  1.00  1.28           H  
ATOM   3055 1HB  TYR A 211     -21.550  29.871  60.398  1.00  1.28           H  
ATOM   3056 2HB  TYR A 211     -22.784  29.190  59.348  1.00  1.28           H  
ATOM   3057  HD1 TYR A 211     -22.272  31.421  62.267  1.00  1.28           H  
ATOM   3058  HD2 TYR A 211     -24.727  30.337  58.937  1.00  1.28           H  
ATOM   3059  HE1 TYR A 211     -23.667  33.421  62.651  1.00  1.28           H  
ATOM   3060  HE2 TYR A 211     -26.113  32.339  59.323  1.00  1.28           H  
ATOM   3061  HH  TYR A 211     -26.370  34.190  60.467  1.00  1.28           H  
ATOM   3062  N   LYS A 212     -25.050  28.665  62.386  1.00  1.12           N  
ATOM   3063  CA  LYS A 212     -26.492  28.472  62.471  1.00  1.12           C  
ATOM   3064  C   LYS A 212     -27.167  29.472  61.508  1.00  1.12           C  
ATOM   3065  O   LYS A 212     -27.167  30.664  61.799  1.00  1.12           O  
ATOM   3066  CB  LYS A 212     -26.926  28.750  63.905  1.00  1.12           C  
ATOM   3067  CG  LYS A 212     -28.357  28.480  64.236  1.00  1.12           C  
ATOM   3068  CD  LYS A 212     -28.591  28.766  65.732  1.00  1.12           C  
ATOM   3069  CE  LYS A 212     -30.002  28.444  66.185  1.00  1.12           C  
ATOM   3070  NZ  LYS A 212     -30.225  28.811  67.604  1.00  1.12           N  
ATOM   3071  H   LYS A 212     -24.588  29.241  63.073  1.00  1.12           H  
ATOM   3072  HA  LYS A 212     -26.719  27.443  62.222  1.00  1.12           H  
ATOM   3073 1HB  LYS A 212     -26.320  28.148  64.584  1.00  1.12           H  
ATOM   3074 2HB  LYS A 212     -26.733  29.797  64.139  1.00  1.12           H  
ATOM   3075 1HG  LYS A 212     -28.992  29.129  63.633  1.00  1.12           H  
ATOM   3076 2HG  LYS A 212     -28.603  27.452  64.005  1.00  1.12           H  
ATOM   3077 1HD  LYS A 212     -27.892  28.170  66.321  1.00  1.12           H  
ATOM   3078 2HD  LYS A 212     -28.395  29.819  65.928  1.00  1.12           H  
ATOM   3079 1HE  LYS A 212     -30.716  28.974  65.558  1.00  1.12           H  
ATOM   3080 2HE  LYS A 212     -30.164  27.377  66.091  1.00  1.12           H  
ATOM   3081 1HZ  LYS A 212     -31.170  28.568  67.863  1.00  1.12           H  
ATOM   3082 2HZ  LYS A 212     -29.574  28.308  68.187  1.00  1.12           H  
ATOM   3083 3HZ  LYS A 212     -30.087  29.802  67.721  1.00  1.12           H  
ATOM   3084  N   PRO A 213     -27.813  29.024  60.416  1.00  0.97           N  
ATOM   3085  CA  PRO A 213     -28.353  29.849  59.340  1.00  0.97           C  
ATOM   3086  C   PRO A 213     -29.635  30.552  59.733  1.00  0.97           C  
ATOM   3087  O   PRO A 213     -30.317  30.144  60.662  1.00  0.97           O  
ATOM   3088  CB  PRO A 213     -28.642  28.820  58.254  1.00  0.97           C  
ATOM   3089  CG  PRO A 213     -28.949  27.563  58.996  1.00  0.97           C  
ATOM   3090  CD  PRO A 213     -28.059  27.591  60.235  1.00  0.97           C  
ATOM   3091  HA  PRO A 213     -27.603  30.568  59.005  1.00  0.97           H  
ATOM   3092 1HB  PRO A 213     -29.473  29.167  57.629  1.00  0.97           H  
ATOM   3093 2HB  PRO A 213     -27.781  28.699  57.611  1.00  0.97           H  
ATOM   3094 1HG  PRO A 213     -30.012  27.540  59.227  1.00  0.97           H  
ATOM   3095 2HG  PRO A 213     -28.763  26.696  58.359  1.00  0.97           H  
ATOM   3096 1HD  PRO A 213     -28.613  27.182  61.089  1.00  0.97           H  
ATOM   3097 2HD  PRO A 213     -27.135  27.052  60.042  1.00  0.97           H  
ATOM   3098  N   SER A 214     -29.986  31.597  59.003  1.00  0.86           N  
ATOM   3099  CA  SER A 214     -31.295  32.189  59.224  1.00  0.86           C  
ATOM   3100  C   SER A 214     -32.319  31.286  58.548  1.00  0.86           C  
ATOM   3101  O   SER A 214     -32.081  30.808  57.436  1.00  0.86           O  
ATOM   3102  CB  SER A 214     -31.355  33.593  58.659  1.00  0.86           C  
ATOM   3103  OG  SER A 214     -32.646  34.135  58.794  1.00  0.86           O  
ATOM   3104  H   SER A 214     -29.379  31.936  58.258  1.00  0.86           H  
ATOM   3105  HA  SER A 214     -31.503  32.221  60.293  1.00  0.86           H  
ATOM   3106 1HB  SER A 214     -30.633  34.225  59.174  1.00  0.86           H  
ATOM   3107 2HB  SER A 214     -31.073  33.567  57.608  1.00  0.86           H  
ATOM   3108  HG  SER A 214     -33.251  33.499  58.372  1.00  0.86           H  
ATOM   3109  N   ALA A 215     -33.440  31.015  59.204  1.00  0.78           N  
ATOM   3110  CA  ALA A 215     -34.442  30.177  58.547  1.00  0.78           C  
ATOM   3111  C   ALA A 215     -35.000  30.904  57.326  1.00  0.78           C  
ATOM   3112  O   ALA A 215     -35.203  32.119  57.380  1.00  0.78           O  
ATOM   3113  CB  ALA A 215     -35.562  29.809  59.495  1.00  0.78           C  
ATOM   3114  H   ALA A 215     -33.602  31.398  60.124  1.00  0.78           H  
ATOM   3115  HA  ALA A 215     -33.959  29.262  58.224  1.00  0.78           H  
ATOM   3116 1HB  ALA A 215     -36.273  29.167  58.969  1.00  0.78           H  
ATOM   3117 2HB  ALA A 215     -35.154  29.277  60.348  1.00  0.78           H  
ATOM   3118 3HB  ALA A 215     -36.065  30.710  59.832  1.00  0.78           H  
ATOM   3119  N   MET A 216     -35.291  30.168  56.259  1.00  0.73           N  
ATOM   3120  CA  MET A 216     -35.915  30.740  55.067  1.00  0.73           C  
ATOM   3121  C   MET A 216     -37.410  30.916  55.207  1.00  0.73           C  
ATOM   3122  O   MET A 216     -38.094  30.086  55.808  1.00  0.73           O  
ATOM   3123  CB  MET A 216     -35.637  29.883  53.828  1.00  0.73           C  
ATOM   3124  CG  MET A 216     -34.228  29.946  53.334  1.00  0.73           C  
ATOM   3125  SD  MET A 216     -33.955  28.896  51.930  1.00  0.73           S  
ATOM   3126  CE  MET A 216     -34.788  29.791  50.626  1.00  0.73           C  
ATOM   3127  H   MET A 216     -35.034  29.188  56.272  1.00  0.73           H  
ATOM   3128  HA  MET A 216     -35.490  31.731  54.901  1.00  0.73           H  
ATOM   3129 1HB  MET A 216     -35.855  28.842  54.056  1.00  0.73           H  
ATOM   3130 2HB  MET A 216     -36.304  30.191  53.017  1.00  0.73           H  
ATOM   3131 1HG  MET A 216     -34.011  30.973  53.044  1.00  0.73           H  
ATOM   3132 2HG  MET A 216     -33.551  29.672  54.116  1.00  0.73           H  
ATOM   3133 1HE  MET A 216     -34.718  29.238  49.691  1.00  0.73           H  
ATOM   3134 2HE  MET A 216     -35.824  29.923  50.895  1.00  0.73           H  
ATOM   3135 3HE  MET A 216     -34.325  30.769  50.500  1.00  0.73           H  
ATOM   3136  N   THR A 217     -37.920  31.972  54.590  1.00  0.70           N  
ATOM   3137  CA  THR A 217     -39.350  32.222  54.514  1.00  0.70           C  
ATOM   3138  C   THR A 217     -39.864  31.836  53.142  1.00  0.70           C  
ATOM   3139  O   THR A 217     -39.073  31.588  52.232  1.00  0.70           O  
ATOM   3140  CB  THR A 217     -39.645  33.705  54.722  1.00  0.70           C  
ATOM   3141  OG1 THR A 217     -39.073  34.442  53.622  1.00  0.70           O  
ATOM   3142  CG2 THR A 217     -39.033  34.189  56.023  1.00  0.70           C  
ATOM   3143  H   THR A 217     -37.286  32.661  54.162  1.00  0.70           H  
ATOM   3144  HA  THR A 217     -39.863  31.626  55.268  1.00  0.70           H  
ATOM   3145  HB  THR A 217     -40.720  33.866  54.741  1.00  0.70           H  
ATOM   3146  HG1 THR A 217     -38.086  34.400  53.692  1.00  0.70           H  
ATOM   3147 1HG2 THR A 217     -39.241  35.250  56.152  1.00  0.70           H  
ATOM   3148 2HG2 THR A 217     -39.456  33.631  56.857  1.00  0.70           H  
ATOM   3149 3HG2 THR A 217     -37.950  34.032  55.991  1.00  0.70           H  
ATOM   3150  N   LEU A 218     -41.179  31.856  52.960  1.00  0.68           N  
ATOM   3151  CA  LEU A 218     -41.742  31.530  51.655  1.00  0.68           C  
ATOM   3152  C   LEU A 218     -41.266  32.549  50.609  1.00  0.68           C  
ATOM   3153  O   LEU A 218     -41.038  32.202  49.445  1.00  0.68           O  
ATOM   3154  CB  LEU A 218     -43.270  31.518  51.749  1.00  0.68           C  
ATOM   3155  CG  LEU A 218     -43.870  30.389  52.641  1.00  0.68           C  
ATOM   3156  CD1 LEU A 218     -45.370  30.581  52.771  1.00  0.68           C  
ATOM   3157  CD2 LEU A 218     -43.565  29.046  52.042  1.00  0.68           C  
ATOM   3158  H   LEU A 218     -41.791  32.073  53.734  1.00  0.68           H  
ATOM   3159  HA  LEU A 218     -41.398  30.543  51.361  1.00  0.68           H  
ATOM   3160 1HB  LEU A 218     -43.605  32.476  52.145  1.00  0.68           H  
ATOM   3161 2HB  LEU A 218     -43.678  31.400  50.746  1.00  0.68           H  
ATOM   3162  HG  LEU A 218     -43.431  30.446  53.637  1.00  0.68           H  
ATOM   3163 1HD1 LEU A 218     -45.782  29.795  53.405  1.00  0.68           H  
ATOM   3164 2HD1 LEU A 218     -45.575  31.554  53.217  1.00  0.68           H  
ATOM   3165 3HD1 LEU A 218     -45.827  30.529  51.784  1.00  0.68           H  
ATOM   3166 1HD2 LEU A 218     -43.978  28.261  52.677  1.00  0.68           H  
ATOM   3167 2HD2 LEU A 218     -44.017  28.993  51.058  1.00  0.68           H  
ATOM   3168 3HD2 LEU A 218     -42.492  28.919  51.964  1.00  0.68           H  
ATOM   3169  N   GLU A 219     -41.098  33.808  51.041  1.00  0.67           N  
ATOM   3170  CA  GLU A 219     -40.623  34.884  50.174  1.00  0.67           C  
ATOM   3171  C   GLU A 219     -39.188  34.620  49.713  1.00  0.67           C  
ATOM   3172  O   GLU A 219     -38.844  34.905  48.562  1.00  0.67           O  
ATOM   3173  CB  GLU A 219     -40.723  36.244  50.871  1.00  0.67           C  
ATOM   3174  CG  GLU A 219     -42.164  36.724  51.098  1.00  0.67           C  
ATOM   3175  CD  GLU A 219     -42.267  38.086  51.766  1.00  0.67           C  
ATOM   3176  OE1 GLU A 219     -41.258  38.632  52.144  1.00  0.67           O  
ATOM   3177  OE2 GLU A 219     -43.366  38.573  51.893  1.00  0.67           O  
ATOM   3178  H   GLU A 219     -41.293  34.017  52.008  1.00  0.67           H  
ATOM   3179  HA  GLU A 219     -41.257  34.915  49.288  1.00  0.67           H  
ATOM   3180 1HB  GLU A 219     -40.226  36.192  51.841  1.00  0.67           H  
ATOM   3181 2HB  GLU A 219     -40.205  36.996  50.277  1.00  0.67           H  
ATOM   3182 1HG  GLU A 219     -42.672  36.767  50.136  1.00  0.67           H  
ATOM   3183 2HG  GLU A 219     -42.678  35.985  51.713  1.00  0.67           H  
ATOM   3184  N   ASP A 220     -38.375  33.986  50.574  1.00  0.67           N  
ATOM   3185  CA  ASP A 220     -36.982  33.717  50.199  1.00  0.67           C  
ATOM   3186  C   ASP A 220     -36.956  32.513  49.278  1.00  0.67           C  
ATOM   3187  O   ASP A 220     -36.135  32.432  48.360  1.00  0.67           O  
ATOM   3188  CB  ASP A 220     -36.121  33.336  51.408  1.00  0.67           C  
ATOM   3189  CG  ASP A 220     -35.898  34.398  52.437  1.00  0.67           C  
ATOM   3190  OD1 ASP A 220     -35.256  35.390  52.161  1.00  0.67           O  
ATOM   3191  OD2 ASP A 220     -36.360  34.192  53.542  1.00  0.67           O  
ATOM   3192  H   ASP A 220     -38.714  33.792  51.519  1.00  0.67           H  
ATOM   3193  HA  ASP A 220     -36.565  34.580  49.683  1.00  0.67           H  
ATOM   3194 1HB  ASP A 220     -36.580  32.477  51.900  1.00  0.67           H  
ATOM   3195 2HB  ASP A 220     -35.149  33.007  51.053  1.00  0.67           H  
ATOM   3196  N   ILE A 221     -37.880  31.589  49.485  1.00  0.67           N  
ATOM   3197  CA  ILE A 221     -37.941  30.439  48.614  1.00  0.67           C  
ATOM   3198  C   ILE A 221     -38.290  30.909  47.202  1.00  0.67           C  
ATOM   3199  O   ILE A 221     -37.658  30.482  46.231  1.00  0.67           O  
ATOM   3200  CB  ILE A 221     -38.928  29.384  49.127  1.00  0.67           C  
ATOM   3201  CG1 ILE A 221     -38.402  28.773  50.420  1.00  0.67           C  
ATOM   3202  CG2 ILE A 221     -39.107  28.343  48.114  1.00  0.67           C  
ATOM   3203  CD1 ILE A 221     -39.387  27.913  51.136  1.00  0.67           C  
ATOM   3204  H   ILE A 221     -38.523  31.677  50.274  1.00  0.67           H  
ATOM   3205  HA  ILE A 221     -36.959  29.976  48.576  1.00  0.67           H  
ATOM   3206  HB  ILE A 221     -39.887  29.850  49.345  1.00  0.67           H  
ATOM   3207 1HG1 ILE A 221     -37.519  28.183  50.195  1.00  0.67           H  
ATOM   3208 2HG1 ILE A 221     -38.122  29.580  51.091  1.00  0.67           H  
ATOM   3209 1HG2 ILE A 221     -39.798  27.594  48.482  1.00  0.67           H  
ATOM   3210 2HG2 ILE A 221     -39.497  28.781  47.199  1.00  0.67           H  
ATOM   3211 3HG2 ILE A 221     -38.143  27.896  47.923  1.00  0.67           H  
ATOM   3212 1HD1 ILE A 221     -38.947  27.531  52.050  1.00  0.67           H  
ATOM   3213 2HD1 ILE A 221     -40.263  28.491  51.381  1.00  0.67           H  
ATOM   3214 3HD1 ILE A 221     -39.660  27.087  50.490  1.00  0.67           H  
ATOM   3215  N   GLN A 222     -39.273  31.815  47.078  1.00  0.67           N  
ATOM   3216  CA  GLN A 222     -39.608  32.322  45.750  1.00  0.67           C  
ATOM   3217  C   GLN A 222     -38.452  33.124  45.147  1.00  0.67           C  
ATOM   3218  O   GLN A 222     -38.150  32.965  43.961  1.00  0.67           O  
ATOM   3219  CB  GLN A 222     -40.854  33.206  45.807  1.00  0.67           C  
ATOM   3220  CG  GLN A 222     -41.389  33.701  44.419  1.00  0.67           C  
ATOM   3221  CD  GLN A 222     -41.917  32.572  43.490  1.00  0.67           C  
ATOM   3222  OE1 GLN A 222     -42.754  31.757  43.924  1.00  0.67           O  
ATOM   3223  NE2 GLN A 222     -41.474  32.521  42.223  1.00  0.67           N  
ATOM   3224  H   GLN A 222     -39.788  32.126  47.903  1.00  0.67           H  
ATOM   3225  HA  GLN A 222     -39.807  31.480  45.101  1.00  0.67           H  
ATOM   3226 1HB  GLN A 222     -41.655  32.667  46.313  1.00  0.67           H  
ATOM   3227 2HB  GLN A 222     -40.631  34.088  46.412  1.00  0.67           H  
ATOM   3228 1HG  GLN A 222     -42.200  34.406  44.590  1.00  0.67           H  
ATOM   3229 2HG  GLN A 222     -40.568  34.205  43.894  1.00  0.67           H  
ATOM   3230 1HE2 GLN A 222     -41.807  31.822  41.600  1.00  0.67           H  
ATOM   3231 2HE2 GLN A 222     -40.784  33.193  41.845  1.00  0.67           H  
ATOM   3232  N   GLU A 223     -37.739  33.934  45.950  1.00  0.67           N  
ATOM   3233  CA  GLU A 223     -36.615  34.675  45.373  1.00  0.67           C  
ATOM   3234  C   GLU A 223     -35.605  33.704  44.801  1.00  0.67           C  
ATOM   3235  O   GLU A 223     -35.079  33.906  43.703  1.00  0.67           O  
ATOM   3236  CB  GLU A 223     -35.899  35.581  46.383  1.00  0.67           C  
ATOM   3237  CG  GLU A 223     -34.734  36.392  45.726  1.00  0.67           C  
ATOM   3238  CD  GLU A 223     -34.009  37.369  46.643  1.00  0.67           C  
ATOM   3239  OE1 GLU A 223     -34.337  37.449  47.799  1.00  0.67           O  
ATOM   3240  OE2 GLU A 223     -33.122  38.039  46.165  1.00  0.67           O  
ATOM   3241  H   GLU A 223     -38.001  34.073  46.928  1.00  0.67           H  
ATOM   3242  HA  GLU A 223     -36.992  35.294  44.558  1.00  0.67           H  
ATOM   3243 1HB  GLU A 223     -36.612  36.278  46.825  1.00  0.67           H  
ATOM   3244 2HB  GLU A 223     -35.486  34.973  47.191  1.00  0.67           H  
ATOM   3245 1HG  GLU A 223     -34.002  35.679  45.340  1.00  0.67           H  
ATOM   3246 2HG  GLU A 223     -35.136  36.940  44.875  1.00  0.67           H  
ATOM   3247  N   PHE A 224     -35.351  32.633  45.544  1.00  0.67           N  
ATOM   3248  CA  PHE A 224     -34.421  31.618  45.122  1.00  0.67           C  
ATOM   3249  C   PHE A 224     -34.853  30.979  43.810  1.00  0.67           C  
ATOM   3250  O   PHE A 224     -34.039  30.841  42.894  1.00  0.67           O  
ATOM   3251  CB  PHE A 224     -34.213  30.583  46.215  1.00  0.67           C  
ATOM   3252  CG  PHE A 224     -33.318  29.554  45.797  1.00  0.67           C  
ATOM   3253  CD1 PHE A 224     -32.025  29.895  45.542  1.00  0.67           C  
ATOM   3254  CD2 PHE A 224     -33.714  28.237  45.688  1.00  0.67           C  
ATOM   3255  CE1 PHE A 224     -31.142  28.972  45.164  1.00  0.67           C  
ATOM   3256  CE2 PHE A 224     -32.795  27.294  45.322  1.00  0.67           C  
ATOM   3257  CZ  PHE A 224     -31.512  27.668  45.067  1.00  0.67           C  
ATOM   3258  H   PHE A 224     -35.808  32.532  46.452  1.00  0.67           H  
ATOM   3259  HA  PHE A 224     -33.458  32.100  44.955  1.00  0.67           H  
ATOM   3260 1HB  PHE A 224     -33.813  31.060  47.109  1.00  0.67           H  
ATOM   3261 2HB  PHE A 224     -35.163  30.128  46.481  1.00  0.67           H  
ATOM   3262  HD1 PHE A 224     -31.719  30.939  45.634  1.00  0.67           H  
ATOM   3263  HD2 PHE A 224     -34.749  27.965  45.901  1.00  0.67           H  
ATOM   3264  HE1 PHE A 224     -30.133  29.274  44.948  1.00  0.67           H  
ATOM   3265  HE2 PHE A 224     -33.070  26.265  45.237  1.00  0.67           H  
ATOM   3266  HZ  PHE A 224     -30.786  26.935  44.788  1.00  0.67           H  
ATOM   3267  N   LYS A 225     -36.124  30.585  43.699  1.00  0.67           N  
ATOM   3268  CA  LYS A 225     -36.581  29.969  42.457  1.00  0.67           C  
ATOM   3269  C   LYS A 225     -36.432  30.916  41.260  1.00  0.67           C  
ATOM   3270  O   LYS A 225     -36.039  30.482  40.165  1.00  0.67           O  
ATOM   3271  CB  LYS A 225     -38.054  29.578  42.555  1.00  0.67           C  
ATOM   3272  CG  LYS A 225     -38.367  28.413  43.439  1.00  0.67           C  
ATOM   3273  CD  LYS A 225     -39.810  27.979  43.239  1.00  0.67           C  
ATOM   3274  CE  LYS A 225     -40.770  28.981  43.840  1.00  0.67           C  
ATOM   3275  NZ  LYS A 225     -42.189  28.597  43.626  1.00  0.67           N  
ATOM   3276  H   LYS A 225     -36.762  30.704  44.488  1.00  0.67           H  
ATOM   3277  HA  LYS A 225     -35.983  29.079  42.270  1.00  0.67           H  
ATOM   3278 1HB  LYS A 225     -38.620  30.436  42.932  1.00  0.67           H  
ATOM   3279 2HB  LYS A 225     -38.430  29.361  41.569  1.00  0.67           H  
ATOM   3280 1HG  LYS A 225     -37.704  27.591  43.209  1.00  0.67           H  
ATOM   3281 2HG  LYS A 225     -38.221  28.704  44.478  1.00  0.67           H  
ATOM   3282 1HD  LYS A 225     -40.020  27.875  42.181  1.00  0.67           H  
ATOM   3283 2HD  LYS A 225     -39.979  27.015  43.716  1.00  0.67           H  
ATOM   3284 1HE  LYS A 225     -40.582  29.044  44.911  1.00  0.67           H  
ATOM   3285 2HE  LYS A 225     -40.594  29.953  43.393  1.00  0.67           H  
ATOM   3286 1HZ  LYS A 225     -42.811  29.278  44.055  1.00  0.67           H  
ATOM   3287 2HZ  LYS A 225     -42.383  28.541  42.643  1.00  0.67           H  
ATOM   3288 3HZ  LYS A 225     -42.360  27.681  44.044  1.00  0.67           H  
ATOM   3289  N   ASP A 226     -36.700  32.214  41.470  1.00  0.67           N  
ATOM   3290  CA  ASP A 226     -36.591  33.170  40.376  1.00  0.67           C  
ATOM   3291  C   ASP A 226     -35.126  33.328  39.997  1.00  0.67           C  
ATOM   3292  O   ASP A 226     -34.772  33.386  38.813  1.00  0.67           O  
ATOM   3293  CB  ASP A 226     -37.140  34.546  40.776  1.00  0.67           C  
ATOM   3294  CG  ASP A 226     -38.683  34.606  40.989  1.00  0.67           C  
ATOM   3295  OD1 ASP A 226     -39.377  33.674  40.645  1.00  0.67           O  
ATOM   3296  OD2 ASP A 226     -39.148  35.612  41.479  1.00  0.67           O  
ATOM   3297  H   ASP A 226     -37.015  32.524  42.391  1.00  0.67           H  
ATOM   3298  HA  ASP A 226     -37.140  32.791  39.514  1.00  0.67           H  
ATOM   3299 1HB  ASP A 226     -36.659  34.855  41.709  1.00  0.67           H  
ATOM   3300 2HB  ASP A 226     -36.866  35.277  40.017  1.00  0.67           H  
ATOM   3301  N   ALA A 227     -34.264  33.368  41.015  1.00  0.67           N  
ATOM   3302  CA  ALA A 227     -32.839  33.481  40.797  1.00  0.67           C  
ATOM   3303  C   ALA A 227     -32.324  32.282  40.030  1.00  0.67           C  
ATOM   3304  O   ALA A 227     -31.457  32.413  39.158  1.00  0.67           O  
ATOM   3305  CB  ALA A 227     -32.120  33.592  42.116  1.00  0.67           C  
ATOM   3306  H   ALA A 227     -34.614  33.338  41.972  1.00  0.67           H  
ATOM   3307  HA  ALA A 227     -32.658  34.375  40.204  1.00  0.67           H  
ATOM   3308 1HB  ALA A 227     -31.064  33.692  41.933  1.00  0.67           H  
ATOM   3309 2HB  ALA A 227     -32.492  34.463  42.654  1.00  0.67           H  
ATOM   3310 3HB  ALA A 227     -32.300  32.702  42.710  1.00  0.67           H  
ATOM   3311  N   TRP A 228     -32.865  31.100  40.349  1.00  0.67           N  
ATOM   3312  CA  TRP A 228     -32.447  29.885  39.685  1.00  0.67           C  
ATOM   3313  C   TRP A 228     -32.681  30.092  38.200  1.00  0.67           C  
ATOM   3314  O   TRP A 228     -31.783  29.875  37.385  1.00  0.67           O  
ATOM   3315  CB  TRP A 228     -33.210  28.646  40.160  1.00  0.67           C  
ATOM   3316  CG  TRP A 228     -32.546  27.426  39.690  1.00  0.67           C  
ATOM   3317  CD1 TRP A 228     -32.578  26.875  38.466  1.00  0.67           C  
ATOM   3318  CD2 TRP A 228     -31.719  26.575  40.493  1.00  0.67           C  
ATOM   3319  NE1 TRP A 228     -31.780  25.760  38.438  1.00  0.67           N  
ATOM   3320  CE2 TRP A 228     -31.246  25.580  39.681  1.00  0.67           C  
ATOM   3321  CE3 TRP A 228     -31.348  26.593  41.811  1.00  0.67           C  
ATOM   3322  CZ2 TRP A 228     -30.390  24.632  40.147  1.00  0.67           C  
ATOM   3323  CZ3 TRP A 228     -30.493  25.612  42.281  1.00  0.67           C  
ATOM   3324  CH2 TRP A 228     -30.030  24.675  41.469  1.00  0.67           C  
ATOM   3325  H   TRP A 228     -33.555  31.047  41.097  1.00  0.67           H  
ATOM   3326  HA  TRP A 228     -31.387  29.721  39.842  1.00  0.67           H  
ATOM   3327 1HB  TRP A 228     -33.264  28.637  41.253  1.00  0.67           H  
ATOM   3328 2HB  TRP A 228     -34.232  28.665  39.778  1.00  0.67           H  
ATOM   3329  HD1 TRP A 228     -33.134  27.278  37.631  1.00  0.67           H  
ATOM   3330  HE1 TRP A 228     -31.618  25.182  37.627  1.00  0.67           H  
ATOM   3331  HE3 TRP A 228     -31.722  27.378  42.449  1.00  0.67           H  
ATOM   3332  HZ2 TRP A 228     -29.986  23.867  39.522  1.00  0.67           H  
ATOM   3333  HZ3 TRP A 228     -30.190  25.613  43.316  1.00  0.67           H  
ATOM   3334  HH2 TRP A 228     -29.349  23.920  41.863  1.00  0.67           H  
ATOM   3335  N   ALA A 229     -33.902  30.522  37.848  1.00  0.67           N  
ATOM   3336  CA  ALA A 229     -34.245  30.719  36.447  1.00  0.67           C  
ATOM   3337  C   ALA A 229     -33.318  31.721  35.771  1.00  0.67           C  
ATOM   3338  O   ALA A 229     -32.875  31.501  34.640  1.00  0.67           O  
ATOM   3339  CB  ALA A 229     -35.676  31.195  36.325  1.00  0.67           C  
ATOM   3340  H   ALA A 229     -34.603  30.691  38.575  1.00  0.67           H  
ATOM   3341  HA  ALA A 229     -34.146  29.773  35.950  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229     -35.938  31.305  35.276  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229     -36.320  30.485  36.787  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229     -35.783  32.154  36.828  1.00  0.67           H  
ATOM   3345  N   ALA A 230     -32.975  32.802  36.473  1.00  0.67           N  
ATOM   3346  CA  ALA A 230     -32.068  33.788  35.901  1.00  0.67           C  
ATOM   3347  C   ALA A 230     -30.704  33.165  35.604  1.00  0.67           C  
ATOM   3348  O   ALA A 230     -30.080  33.452  34.572  1.00  0.67           O  
ATOM   3349  CB  ALA A 230     -31.913  34.959  36.849  1.00  0.67           C  
ATOM   3350  H   ALA A 230     -33.380  32.950  37.400  1.00  0.67           H  
ATOM   3351  HA  ALA A 230     -32.494  34.139  34.963  1.00  0.67           H  
ATOM   3352 1HB  ALA A 230     -31.254  35.702  36.411  1.00  0.67           H  
ATOM   3353 2HB  ALA A 230     -32.890  35.401  37.041  1.00  0.67           H  
ATOM   3354 3HB  ALA A 230     -31.494  34.604  37.774  1.00  0.67           H  
ATOM   3355  N   SER A 231     -30.247  32.293  36.506  1.00  0.68           N  
ATOM   3356  CA  SER A 231     -28.965  31.626  36.351  1.00  0.68           C  
ATOM   3357  C   SER A 231     -29.000  30.680  35.166  1.00  0.68           C  
ATOM   3358  O   SER A 231     -28.035  30.602  34.400  1.00  0.68           O  
ATOM   3359  CB  SER A 231     -28.610  30.894  37.612  1.00  0.68           C  
ATOM   3360  OG  SER A 231     -28.417  31.802  38.642  1.00  0.68           O  
ATOM   3361  H   SER A 231     -30.803  32.107  37.344  1.00  0.68           H  
ATOM   3362  HA  SER A 231     -28.201  32.382  36.167  1.00  0.68           H  
ATOM   3363 1HB  SER A 231     -29.399  30.207  37.881  1.00  0.68           H  
ATOM   3364 2HB  SER A 231     -27.707  30.316  37.461  1.00  0.68           H  
ATOM   3365  HG  SER A 231     -29.308  32.142  38.852  1.00  0.68           H  
ATOM   3366  N   LEU A 232     -30.132  29.995  34.987  1.00  0.68           N  
ATOM   3367  CA  LEU A 232     -30.271  29.084  33.867  1.00  0.68           C  
ATOM   3368  C   LEU A 232     -30.181  29.855  32.582  1.00  0.68           C  
ATOM   3369  O   LEU A 232     -29.550  29.412  31.641  1.00  0.68           O  
ATOM   3370  CB  LEU A 232     -31.630  28.426  33.843  1.00  0.68           C  
ATOM   3371  CG  LEU A 232     -31.941  27.523  34.879  1.00  0.68           C  
ATOM   3372  CD1 LEU A 232     -33.344  27.178  34.730  1.00  0.68           C  
ATOM   3373  CD2 LEU A 232     -31.101  26.341  34.774  1.00  0.68           C  
ATOM   3374  H   LEU A 232     -30.887  30.095  35.669  1.00  0.68           H  
ATOM   3375  HA  LEU A 232     -29.480  28.337  33.904  1.00  0.68           H  
ATOM   3376 1HB  LEU A 232     -32.381  29.202  33.866  1.00  0.68           H  
ATOM   3377 2HB  LEU A 232     -31.734  27.890  32.900  1.00  0.68           H  
ATOM   3378  HG  LEU A 232     -31.788  27.995  35.835  1.00  0.68           H  
ATOM   3379 1HD1 LEU A 232     -33.619  26.496  35.513  1.00  0.68           H  
ATOM   3380 2HD1 LEU A 232     -33.960  28.043  34.781  1.00  0.68           H  
ATOM   3381 3HD1 LEU A 232     -33.480  26.716  33.758  1.00  0.68           H  
ATOM   3382 1HD2 LEU A 232     -31.353  25.638  35.564  1.00  0.68           H  
ATOM   3383 2HD2 LEU A 232     -31.268  25.873  33.806  1.00  0.68           H  
ATOM   3384 3HD2 LEU A 232     -30.062  26.638  34.863  1.00  0.68           H  
ATOM   3385  N   LYS A 233     -30.777  31.043  32.532  1.00  0.70           N  
ATOM   3386  CA  LYS A 233     -30.698  31.793  31.295  1.00  0.70           C  
ATOM   3387  C   LYS A 233     -29.239  32.139  31.009  1.00  0.70           C  
ATOM   3388  O   LYS A 233     -28.759  31.984  29.880  1.00  0.70           O  
ATOM   3389  CB  LYS A 233     -31.555  33.052  31.389  1.00  0.70           C  
ATOM   3390  CG  LYS A 233     -33.055  32.796  31.400  1.00  0.70           C  
ATOM   3391  CD  LYS A 233     -33.836  34.094  31.522  1.00  0.70           C  
ATOM   3392  CE  LYS A 233     -35.330  33.843  31.601  1.00  0.70           C  
ATOM   3393  NZ  LYS A 233     -36.102  35.116  31.730  1.00  0.70           N  
ATOM   3394  H   LYS A 233     -31.312  31.389  33.330  1.00  0.70           H  
ATOM   3395  HA  LYS A 233     -31.069  31.172  30.480  1.00  0.70           H  
ATOM   3396 1HB  LYS A 233     -31.312  33.580  32.311  1.00  0.70           H  
ATOM   3397 2HB  LYS A 233     -31.324  33.718  30.561  1.00  0.70           H  
ATOM   3398 1HG  LYS A 233     -33.342  32.287  30.481  1.00  0.70           H  
ATOM   3399 2HG  LYS A 233     -33.302  32.156  32.242  1.00  0.70           H  
ATOM   3400 1HD  LYS A 233     -33.516  34.620  32.423  1.00  0.70           H  
ATOM   3401 2HD  LYS A 233     -33.629  34.726  30.660  1.00  0.70           H  
ATOM   3402 1HE  LYS A 233     -35.653  33.319  30.703  1.00  0.70           H  
ATOM   3403 2HE  LYS A 233     -35.536  33.216  32.470  1.00  0.70           H  
ATOM   3404 1HZ  LYS A 233     -37.090  34.910  31.783  1.00  0.70           H  
ATOM   3405 2HZ  LYS A 233     -35.816  35.604  32.568  1.00  0.70           H  
ATOM   3406 3HZ  LYS A 233     -35.924  35.701  30.925  1.00  0.70           H  
ATOM   3407  N   ARG A 234     -28.503  32.545  32.046  1.00  0.72           N  
ATOM   3408  CA  ARG A 234     -27.097  32.883  31.863  1.00  0.72           C  
ATOM   3409  C   ARG A 234     -26.278  31.679  31.380  1.00  0.72           C  
ATOM   3410  O   ARG A 234     -25.396  31.829  30.530  1.00  0.72           O  
ATOM   3411  CB  ARG A 234     -26.532  33.501  33.130  1.00  0.72           C  
ATOM   3412  CG  ARG A 234     -27.063  34.930  33.394  1.00  0.72           C  
ATOM   3413  CD  ARG A 234     -26.420  35.581  34.573  1.00  0.72           C  
ATOM   3414  NE  ARG A 234     -26.810  36.976  34.717  1.00  0.72           N  
ATOM   3415  CZ  ARG A 234     -27.764  37.448  35.529  1.00  0.72           C  
ATOM   3416  NH1 ARG A 234     -28.438  36.664  36.326  1.00  0.72           N  
ATOM   3417  NH2 ARG A 234     -28.005  38.737  35.501  1.00  0.72           N  
ATOM   3418  H   ARG A 234     -28.941  32.656  32.963  1.00  0.72           H  
ATOM   3419  HA  ARG A 234     -27.040  33.651  31.094  1.00  0.72           H  
ATOM   3420 1HB  ARG A 234     -26.791  32.885  33.991  1.00  0.72           H  
ATOM   3421 2HB  ARG A 234     -25.451  33.545  33.070  1.00  0.72           H  
ATOM   3422 1HG  ARG A 234     -26.882  35.551  32.519  1.00  0.72           H  
ATOM   3423 2HG  ARG A 234     -28.136  34.876  33.583  1.00  0.72           H  
ATOM   3424 1HD  ARG A 234     -26.765  35.059  35.457  1.00  0.72           H  
ATOM   3425 2HD  ARG A 234     -25.333  35.529  34.507  1.00  0.72           H  
ATOM   3426  HE  ARG A 234     -26.324  37.686  34.146  1.00  0.72           H  
ATOM   3427 1HH1 ARG A 234     -28.220  35.679  36.354  1.00  0.72           H  
ATOM   3428 2HH1 ARG A 234     -29.142  37.071  36.917  1.00  0.72           H  
ATOM   3429 1HH2 ARG A 234     -27.443  39.314  34.849  1.00  0.72           H  
ATOM   3430 2HH2 ARG A 234     -28.707  39.144  36.092  1.00  0.72           H  
ATOM   3431  N   ALA A 235     -26.623  30.476  31.865  1.00  0.74           N  
ATOM   3432  CA  ALA A 235     -25.962  29.227  31.466  1.00  0.74           C  
ATOM   3433  C   ALA A 235     -26.115  29.003  29.949  1.00  0.74           C  
ATOM   3434  O   ALA A 235     -25.121  29.297  29.287  1.00  0.74           O  
ATOM   3435  CB  ALA A 235     -26.532  28.060  32.247  1.00  0.74           C  
ATOM   3436  H   ALA A 235     -27.359  30.433  32.571  1.00  0.74           H  
ATOM   3437  HA  ALA A 235     -24.900  29.316  31.690  1.00  0.74           H  
ATOM   3438 1HB  ALA A 235     -26.030  27.152  31.950  1.00  0.74           H  
ATOM   3439 2HB  ALA A 235     -26.396  28.229  33.316  1.00  0.74           H  
ATOM   3440 3HB  ALA A 235     -27.585  27.973  32.030  1.00  0.74           H  
ATOM   3441  N   LEU A 236     -27.295  29.437  29.514  1.00  0.75           N  
ATOM   3442  CA  LEU A 236     -27.706  28.986  28.207  1.00  0.75           C  
ATOM   3443  C   LEU A 236     -27.076  30.011  27.273  1.00  0.75           C  
ATOM   3444  O   LEU A 236     -26.577  29.681  26.198  1.00  0.75           O  
ATOM   3445  CB  LEU A 236     -29.223  28.908  28.135  1.00  0.75           C  
ATOM   3446  CG  LEU A 236     -29.789  27.807  29.013  1.00  0.75           C  
ATOM   3447  CD1 LEU A 236     -31.268  27.964  29.170  1.00  0.75           C  
ATOM   3448  CD2 LEU A 236     -29.455  26.463  28.350  1.00  0.75           C  
ATOM   3449  H   LEU A 236     -27.429  30.450  29.540  1.00  0.75           H  
ATOM   3450  HA  LEU A 236     -27.284  28.003  28.002  1.00  0.75           H  
ATOM   3451 1HB  LEU A 236     -29.637  29.859  28.472  1.00  0.75           H  
ATOM   3452 2HB  LEU A 236     -29.528  28.730  27.107  1.00  0.75           H  
ATOM   3453  HG  LEU A 236     -29.335  27.843  29.971  1.00  0.75           H  
ATOM   3454 1HD1 LEU A 236     -31.638  27.168  29.806  1.00  0.75           H  
ATOM   3455 2HD1 LEU A 236     -31.475  28.922  29.640  1.00  0.75           H  
ATOM   3456 3HD1 LEU A 236     -31.746  27.934  28.211  1.00  0.75           H  
ATOM   3457 1HD2 LEU A 236     -29.830  25.652  28.950  1.00  0.75           H  
ATOM   3458 2HD2 LEU A 236     -29.908  26.421  27.363  1.00  0.75           H  
ATOM   3459 3HD2 LEU A 236     -28.370  26.365  28.252  1.00  0.75           H  
ATOM   3460  N   LYS A 237     -27.032  31.267  27.740  1.00  0.77           N  
ATOM   3461  CA  LYS A 237     -26.419  32.372  26.989  1.00  0.77           C  
ATOM   3462  C   LYS A 237     -24.916  32.172  26.815  1.00  0.77           C  
ATOM   3463  O   LYS A 237     -24.329  32.658  25.846  1.00  0.77           O  
ATOM   3464  CB  LYS A 237     -26.671  33.730  27.646  1.00  0.77           C  
ATOM   3465  CG  LYS A 237     -28.113  34.240  27.540  1.00  0.77           C  
ATOM   3466  CD  LYS A 237     -28.270  35.586  28.233  1.00  0.77           C  
ATOM   3467  CE  LYS A 237     -29.697  36.103  28.131  1.00  0.77           C  
ATOM   3468  NZ  LYS A 237     -29.857  37.428  28.801  1.00  0.77           N  
ATOM   3469  H   LYS A 237     -27.469  31.461  28.642  1.00  0.77           H  
ATOM   3470  HA  LYS A 237     -26.864  32.394  25.996  1.00  0.77           H  
ATOM   3471 1HB  LYS A 237     -26.419  33.663  28.703  1.00  0.77           H  
ATOM   3472 2HB  LYS A 237     -26.016  34.477  27.202  1.00  0.77           H  
ATOM   3473 1HG  LYS A 237     -28.373  34.352  26.488  1.00  0.77           H  
ATOM   3474 2HG  LYS A 237     -28.794  33.525  27.983  1.00  0.77           H  
ATOM   3475 1HD  LYS A 237     -28.008  35.478  29.287  1.00  0.77           H  
ATOM   3476 2HD  LYS A 237     -27.596  36.310  27.780  1.00  0.77           H  
ATOM   3477 1HE  LYS A 237     -29.966  36.201  27.081  1.00  0.77           H  
ATOM   3478 2HE  LYS A 237     -30.370  35.384  28.603  1.00  0.77           H  
ATOM   3479 1HZ  LYS A 237     -30.814  37.739  28.713  1.00  0.77           H  
ATOM   3480 2HZ  LYS A 237     -29.619  37.346  29.778  1.00  0.77           H  
ATOM   3481 3HZ  LYS A 237     -29.244  38.101  28.362  1.00  0.77           H  
ATOM   3482  N   ALA A 238     -24.289  31.446  27.751  1.00  0.77           N  
ATOM   3483  CA  ALA A 238     -22.866  31.160  27.683  1.00  0.77           C  
ATOM   3484  C   ALA A 238     -22.601  29.986  26.727  1.00  0.77           C  
ATOM   3485  O   ALA A 238     -21.450  29.640  26.462  1.00  0.77           O  
ATOM   3486  CB  ALA A 238     -22.302  30.862  29.066  1.00  0.77           C  
ATOM   3487  H   ALA A 238     -24.806  31.075  28.553  1.00  0.77           H  
ATOM   3488  HA  ALA A 238     -22.376  32.040  27.294  1.00  0.77           H  
ATOM   3489 1HB  ALA A 238     -21.230  30.682  28.988  1.00  0.77           H  
ATOM   3490 2HB  ALA A 238     -22.482  31.712  29.723  1.00  0.77           H  
ATOM   3491 3HB  ALA A 238     -22.784  29.992  29.473  1.00  0.77           H  
ATOM   3492  N   GLY A 239     -23.671  29.373  26.199  1.00  0.76           N  
ATOM   3493  CA  GLY A 239     -23.550  28.253  25.284  1.00  0.76           C  
ATOM   3494  C   GLY A 239     -23.520  26.852  25.906  1.00  0.76           C  
ATOM   3495  O   GLY A 239     -23.134  25.907  25.226  1.00  0.76           O  
ATOM   3496  H   GLY A 239     -24.612  29.689  26.414  1.00  0.76           H  
ATOM   3497 1HA  GLY A 239     -24.390  28.302  24.591  1.00  0.76           H  
ATOM   3498 2HA  GLY A 239     -22.657  28.394  24.679  1.00  0.76           H  
ATOM   3499  N   PHE A 240     -23.916  26.677  27.167  1.00  0.74           N  
ATOM   3500  CA  PHE A 240     -23.855  25.308  27.721  1.00  0.74           C  
ATOM   3501  C   PHE A 240     -24.865  24.364  27.086  1.00  0.74           C  
ATOM   3502  O   PHE A 240     -25.960  24.782  26.705  1.00  0.74           O  
ATOM   3503  CB  PHE A 240     -24.041  25.302  29.223  1.00  0.74           C  
ATOM   3504  CG  PHE A 240     -22.858  25.785  29.897  1.00  0.74           C  
ATOM   3505  CD1 PHE A 240     -22.757  27.072  30.250  1.00  0.74           C  
ATOM   3506  CD2 PHE A 240     -21.826  24.943  30.167  1.00  0.74           C  
ATOM   3507  CE1 PHE A 240     -21.658  27.536  30.855  1.00  0.74           C  
ATOM   3508  CE2 PHE A 240     -20.708  25.394  30.790  1.00  0.74           C  
ATOM   3509  CZ  PHE A 240     -20.616  26.683  31.129  1.00  0.74           C  
ATOM   3510  H   PHE A 240     -24.243  27.469  27.728  1.00  0.74           H  
ATOM   3511  HA  PHE A 240     -22.861  24.909  27.516  1.00  0.74           H  
ATOM   3512 1HB  PHE A 240     -24.886  25.931  29.502  1.00  0.74           H  
ATOM   3513 2HB  PHE A 240     -24.248  24.284  29.568  1.00  0.74           H  
ATOM   3514  HD1 PHE A 240     -23.565  27.735  30.031  1.00  0.74           H  
ATOM   3515  HD2 PHE A 240     -21.908  23.907  29.878  1.00  0.74           H  
ATOM   3516  HE1 PHE A 240     -21.609  28.586  31.115  1.00  0.74           H  
ATOM   3517  HE2 PHE A 240     -19.894  24.725  31.010  1.00  0.74           H  
ATOM   3518  HZ  PHE A 240     -19.725  27.033  31.615  1.00  0.74           H  
ATOM   3519  N   ASP A 241     -24.475  23.087  26.976  1.00  0.73           N  
ATOM   3520  CA  ASP A 241     -25.298  22.054  26.364  1.00  0.73           C  
ATOM   3521  C   ASP A 241     -26.158  21.315  27.388  1.00  0.73           C  
ATOM   3522  O   ASP A 241     -27.283  20.913  27.101  1.00  0.73           O  
ATOM   3523  CB  ASP A 241     -24.375  21.029  25.701  1.00  0.73           C  
ATOM   3524  CG  ASP A 241     -23.512  21.598  24.637  1.00  0.73           C  
ATOM   3525  OD1 ASP A 241     -24.023  22.190  23.717  1.00  0.73           O  
ATOM   3526  OD2 ASP A 241     -22.300  21.423  24.732  1.00  0.73           O  
ATOM   3527  H   ASP A 241     -23.568  22.808  27.335  1.00  0.73           H  
ATOM   3528  HA  ASP A 241     -25.941  22.519  25.621  1.00  0.73           H  
ATOM   3529 1HB  ASP A 241     -23.748  20.558  26.457  1.00  0.73           H  
ATOM   3530 2HB  ASP A 241     -24.956  20.275  25.260  1.00  0.73           H  
ATOM   3531  N   VAL A 242     -25.604  21.121  28.579  1.00  0.72           N  
ATOM   3532  CA  VAL A 242     -26.307  20.382  29.634  1.00  0.72           C  
ATOM   3533  C   VAL A 242     -26.384  21.155  30.942  1.00  0.72           C  
ATOM   3534  O   VAL A 242     -25.383  21.713  31.391  1.00  0.72           O  
ATOM   3535  CB  VAL A 242     -25.627  19.020  29.895  1.00  0.72           C  
ATOM   3536  CG1 VAL A 242     -26.322  18.306  31.028  1.00  0.72           C  
ATOM   3537  CG2 VAL A 242     -25.665  18.165  28.634  1.00  0.72           C  
ATOM   3538  H   VAL A 242     -24.654  21.463  28.722  1.00  0.72           H  
ATOM   3539  HA  VAL A 242     -27.328  20.189  29.298  1.00  0.72           H  
ATOM   3540  HB  VAL A 242     -24.603  19.175  30.182  1.00  0.72           H  
ATOM   3541 1HG1 VAL A 242     -25.826  17.368  31.196  1.00  0.72           H  
ATOM   3542 2HG1 VAL A 242     -26.278  18.892  31.936  1.00  0.72           H  
ATOM   3543 3HG1 VAL A 242     -27.360  18.132  30.769  1.00  0.72           H  
ATOM   3544 1HG2 VAL A 242     -25.186  17.210  28.827  1.00  0.72           H  
ATOM   3545 2HG2 VAL A 242     -26.695  18.002  28.349  1.00  0.72           H  
ATOM   3546 3HG2 VAL A 242     -25.140  18.669  27.826  1.00  0.72           H  
ATOM   3547  N   ILE A 243     -27.560  21.198  31.554  1.00  0.72           N  
ATOM   3548  CA  ILE A 243     -27.653  21.870  32.849  1.00  0.72           C  
ATOM   3549  C   ILE A 243     -28.026  20.893  33.940  1.00  0.72           C  
ATOM   3550  O   ILE A 243     -28.907  20.050  33.751  1.00  0.72           O  
ATOM   3551  CB  ILE A 243     -28.595  23.083  32.863  1.00  0.72           C  
ATOM   3552  CG1 ILE A 243     -28.072  24.147  31.894  1.00  0.72           C  
ATOM   3553  CG2 ILE A 243     -28.664  23.641  34.247  1.00  0.72           C  
ATOM   3554  CD1 ILE A 243     -28.977  25.325  31.719  1.00  0.72           C  
ATOM   3555  H   ILE A 243     -28.374  20.730  31.139  1.00  0.72           H  
ATOM   3556  HA  ILE A 243     -26.671  22.262  33.106  1.00  0.72           H  
ATOM   3557  HB  ILE A 243     -29.583  22.791  32.538  1.00  0.72           H  
ATOM   3558 1HG1 ILE A 243     -27.110  24.500  32.254  1.00  0.72           H  
ATOM   3559 2HG1 ILE A 243     -27.929  23.689  30.915  1.00  0.72           H  
ATOM   3560 1HG2 ILE A 243     -29.292  24.484  34.247  1.00  0.72           H  
ATOM   3561 2HG2 ILE A 243     -29.058  22.907  34.944  1.00  0.72           H  
ATOM   3562 3HG2 ILE A 243     -27.659  23.924  34.539  1.00  0.72           H  
ATOM   3563 1HD1 ILE A 243     -28.510  26.002  31.024  1.00  0.72           H  
ATOM   3564 2HD1 ILE A 243     -29.943  25.011  31.334  1.00  0.72           H  
ATOM   3565 3HD1 ILE A 243     -29.113  25.825  32.669  1.00  0.72           H  
ATOM   3566  N   GLU A 244     -27.300  20.973  35.052  1.00  0.75           N  
ATOM   3567  CA  GLU A 244     -27.534  20.112  36.191  1.00  0.75           C  
ATOM   3568  C   GLU A 244     -27.993  20.859  37.455  1.00  0.75           C  
ATOM   3569  O   GLU A 244     -27.483  21.932  37.786  1.00  0.75           O  
ATOM   3570  CB  GLU A 244     -26.282  19.283  36.458  1.00  0.75           C  
ATOM   3571  CG  GLU A 244     -26.373  18.309  37.588  1.00  0.75           C  
ATOM   3572  CD  GLU A 244     -25.145  17.496  37.689  1.00  0.75           C  
ATOM   3573  OE1 GLU A 244     -24.528  17.246  36.690  1.00  0.75           O  
ATOM   3574  OE2 GLU A 244     -24.770  17.183  38.778  1.00  0.75           O  
ATOM   3575  H   GLU A 244     -26.562  21.675  35.104  1.00  0.75           H  
ATOM   3576  HA  GLU A 244     -28.314  19.437  35.904  1.00  0.75           H  
ATOM   3577 1HB  GLU A 244     -26.062  18.707  35.570  1.00  0.75           H  
ATOM   3578 2HB  GLU A 244     -25.434  19.930  36.632  1.00  0.75           H  
ATOM   3579 1HG  GLU A 244     -26.524  18.840  38.526  1.00  0.75           H  
ATOM   3580 2HG  GLU A 244     -27.229  17.654  37.433  1.00  0.75           H  
ATOM   3581  N   ILE A 245     -28.961  20.274  38.160  1.00  0.79           N  
ATOM   3582  CA  ILE A 245     -29.443  20.842  39.428  1.00  0.79           C  
ATOM   3583  C   ILE A 245     -28.896  20.061  40.632  1.00  0.79           C  
ATOM   3584  O   ILE A 245     -29.173  18.862  40.815  1.00  0.79           O  
ATOM   3585  CB  ILE A 245     -30.979  20.841  39.472  1.00  0.79           C  
ATOM   3586  CG1 ILE A 245     -31.575  21.706  38.307  1.00  0.79           C  
ATOM   3587  CG2 ILE A 245     -31.500  21.262  40.829  1.00  0.79           C  
ATOM   3588  CD1 ILE A 245     -33.067  21.602  38.146  1.00  0.79           C  
ATOM   3589  H   ILE A 245     -29.352  19.404  37.790  1.00  0.79           H  
ATOM   3590  HA  ILE A 245     -29.087  21.865  39.508  1.00  0.79           H  
ATOM   3591  HB  ILE A 245     -31.285  19.877  39.323  1.00  0.79           H  
ATOM   3592 1HG1 ILE A 245     -31.369  22.721  38.482  1.00  0.79           H  
ATOM   3593 2HG1 ILE A 245     -31.103  21.416  37.375  1.00  0.79           H  
ATOM   3594 1HG2 ILE A 245     -32.589  21.196  40.847  1.00  0.79           H  
ATOM   3595 2HG2 ILE A 245     -31.084  20.604  41.582  1.00  0.79           H  
ATOM   3596 3HG2 ILE A 245     -31.215  22.249  41.050  1.00  0.79           H  
ATOM   3597 1HD1 ILE A 245     -33.391  22.246  37.333  1.00  0.79           H  
ATOM   3598 2HD1 ILE A 245     -33.339  20.607  37.925  1.00  0.79           H  
ATOM   3599 3HD1 ILE A 245     -33.543  21.906  39.062  1.00  0.79           H  
ATOM   3600  N   HIS A 246     -28.122  20.733  41.485  1.00  0.84           N  
ATOM   3601  CA  HIS A 246     -27.493  19.975  42.554  1.00  0.84           C  
ATOM   3602  C   HIS A 246     -28.363  19.863  43.809  1.00  0.84           C  
ATOM   3603  O   HIS A 246     -28.390  20.761  44.655  1.00  0.84           O  
ATOM   3604  CB  HIS A 246     -26.143  20.584  42.907  1.00  0.84           C  
ATOM   3605  CG  HIS A 246     -25.307  19.659  43.678  1.00  0.84           C  
ATOM   3606  ND1 HIS A 246     -24.021  19.931  44.030  1.00  0.84           N  
ATOM   3607  CD2 HIS A 246     -25.572  18.430  44.126  1.00  0.84           C  
ATOM   3608  CE1 HIS A 246     -23.530  18.895  44.685  1.00  0.84           C  
ATOM   3609  NE2 HIS A 246     -24.474  17.977  44.778  1.00  0.84           N  
ATOM   3610  H   HIS A 246     -27.908  21.725  41.351  1.00  0.84           H  
ATOM   3611  HA  HIS A 246     -27.306  18.966  42.206  1.00  0.84           H  
ATOM   3612 1HB  HIS A 246     -25.646  20.889  42.033  1.00  0.84           H  
ATOM   3613 2HB  HIS A 246     -26.300  21.477  43.513  1.00  0.84           H  
ATOM   3614  HD1 HIS A 246     -23.505  20.768  43.805  1.00  0.84           H  
ATOM   3615  HD2 HIS A 246     -26.440  17.809  44.043  1.00  0.84           H  
ATOM   3616  HE1 HIS A 246     -22.505  18.905  45.054  1.00  0.84           H  
ATOM   3617  N   ASN A 247     -29.059  18.728  43.922  1.00  0.88           N  
ATOM   3618  CA  ASN A 247     -29.997  18.443  45.011  1.00  0.88           C  
ATOM   3619  C   ASN A 247     -29.439  17.417  46.008  1.00  0.88           C  
ATOM   3620  O   ASN A 247     -30.209  16.822  46.761  1.00  0.88           O  
ATOM   3621  CB  ASN A 247     -31.265  17.813  44.469  1.00  0.88           C  
ATOM   3622  CG  ASN A 247     -32.066  18.629  43.515  1.00  0.88           C  
ATOM   3623  OD1 ASN A 247     -32.328  19.811  43.697  1.00  0.88           O  
ATOM   3624  ND2 ASN A 247     -32.475  17.966  42.455  1.00  0.88           N  
ATOM   3625  H   ASN A 247     -28.970  18.035  43.174  1.00  0.88           H  
ATOM   3626  HA  ASN A 247     -30.210  19.363  45.552  1.00  0.88           H  
ATOM   3627 1HB  ASN A 247     -31.020  16.889  43.987  1.00  0.88           H  
ATOM   3628 2HB  ASN A 247     -31.909  17.563  45.313  1.00  0.88           H  
ATOM   3629 1HD2 ASN A 247     -33.032  18.408  41.751  1.00  0.88           H  
ATOM   3630 2HD2 ASN A 247     -32.237  16.998  42.368  1.00  0.88           H  
ATOM   3631  N   ALA A 248     -28.132  17.147  45.969  1.00  0.90           N  
ATOM   3632  CA  ALA A 248     -27.552  16.102  46.819  1.00  0.90           C  
ATOM   3633  C   ALA A 248     -26.611  16.516  47.945  1.00  0.90           C  
ATOM   3634  O   ALA A 248     -26.903  16.276  49.117  1.00  0.90           O  
ATOM   3635  CB  ALA A 248     -26.755  15.144  45.952  1.00  0.90           C  
ATOM   3636  H   ALA A 248     -27.557  17.671  45.338  1.00  0.90           H  
ATOM   3637  HA  ALA A 248     -28.384  15.569  47.275  1.00  0.90           H  
ATOM   3638 1HB  ALA A 248     -26.375  14.325  46.555  1.00  0.90           H  
ATOM   3639 2HB  ALA A 248     -27.386  14.762  45.186  1.00  0.90           H  
ATOM   3640 3HB  ALA A 248     -25.919  15.667  45.511  1.00  0.90           H  
ATOM   3641  N   HIS A 249     -25.459  17.117  47.631  1.00  0.90           N  
ATOM   3642  CA  HIS A 249     -24.448  17.187  48.693  1.00  0.90           C  
ATOM   3643  C   HIS A 249     -24.525  18.293  49.729  1.00  0.90           C  
ATOM   3644  O   HIS A 249     -23.620  19.137  49.834  1.00  0.90           O  
ATOM   3645  CB  HIS A 249     -23.065  17.221  48.068  1.00  0.90           C  
ATOM   3646  CG  HIS A 249     -22.712  15.950  47.350  1.00  0.90           C  
ATOM   3647  ND1 HIS A 249     -21.702  15.883  46.415  1.00  0.90           N  
ATOM   3648  CD2 HIS A 249     -23.235  14.695  47.431  1.00  0.90           C  
ATOM   3649  CE1 HIS A 249     -21.617  14.646  45.951  1.00  0.90           C  
ATOM   3650  NE2 HIS A 249     -22.532  13.908  46.551  1.00  0.90           N  
ATOM   3651  H   HIS A 249     -25.225  17.403  46.674  1.00  0.90           H  
ATOM   3652  HA  HIS A 249     -24.525  16.260  49.247  1.00  0.90           H  
ATOM   3653 1HB  HIS A 249     -23.004  18.036  47.373  1.00  0.90           H  
ATOM   3654 2HB  HIS A 249     -22.322  17.398  48.841  1.00  0.90           H  
ATOM   3655  HD2 HIS A 249     -24.056  14.370  48.076  1.00  0.90           H  
ATOM   3656  HE1 HIS A 249     -20.910  14.293  45.201  1.00  0.90           H  
ATOM   3657  HE2 HIS A 249     -22.694  12.911  46.389  1.00  0.90           H  
ATOM   3658  N   GLY A 250     -25.592  18.263  50.512  1.00  0.86           N  
ATOM   3659  CA  GLY A 250     -25.796  19.215  51.598  1.00  0.86           C  
ATOM   3660  C   GLY A 250     -26.318  20.556  51.132  1.00  0.86           C  
ATOM   3661  O   GLY A 250     -26.475  21.473  51.925  1.00  0.86           O  
ATOM   3662  H   GLY A 250     -26.269  17.522  50.330  1.00  0.86           H  
ATOM   3663 1HA  GLY A 250     -26.510  18.804  52.302  1.00  0.86           H  
ATOM   3664 2HA  GLY A 250     -24.864  19.345  52.131  1.00  0.86           H  
ATOM   3665  N   TYR A 251     -26.621  20.652  49.855  1.00  0.81           N  
ATOM   3666  CA  TYR A 251     -27.101  21.874  49.233  1.00  0.81           C  
ATOM   3667  C   TYR A 251     -28.548  22.142  49.606  1.00  0.81           C  
ATOM   3668  O   TYR A 251     -29.312  21.210  49.882  1.00  0.81           O  
ATOM   3669  CB  TYR A 251     -26.878  21.783  47.730  1.00  0.81           C  
ATOM   3670  CG  TYR A 251     -25.395  21.963  47.350  1.00  0.81           C  
ATOM   3671  CD1 TYR A 251     -24.544  20.912  47.303  1.00  0.81           C  
ATOM   3672  CD2 TYR A 251     -24.923  23.196  47.024  1.00  0.81           C  
ATOM   3673  CE1 TYR A 251     -23.217  21.119  46.947  1.00  0.81           C  
ATOM   3674  CE2 TYR A 251     -23.624  23.411  46.657  1.00  0.81           C  
ATOM   3675  CZ  TYR A 251     -22.771  22.373  46.613  1.00  0.81           C  
ATOM   3676  OH  TYR A 251     -21.458  22.561  46.231  1.00  0.81           O  
ATOM   3677  H   TYR A 251     -26.473  19.840  49.277  1.00  0.81           H  
ATOM   3678  HA  TYR A 251     -26.512  22.710  49.614  1.00  0.81           H  
ATOM   3679 1HB  TYR A 251     -27.218  20.809  47.358  1.00  0.81           H  
ATOM   3680 2HB  TYR A 251     -27.459  22.552  47.224  1.00  0.81           H  
ATOM   3681  HD1 TYR A 251     -24.896  19.923  47.547  1.00  0.81           H  
ATOM   3682  HD2 TYR A 251     -25.582  24.006  47.042  1.00  0.81           H  
ATOM   3683  HE1 TYR A 251     -22.530  20.282  46.921  1.00  0.81           H  
ATOM   3684  HE2 TYR A 251     -23.289  24.416  46.393  1.00  0.81           H  
ATOM   3685  HH  TYR A 251     -21.288  23.502  46.104  1.00  0.81           H  
ATOM   3686  N   LEU A 252     -28.923  23.415  49.581  1.00  0.77           N  
ATOM   3687  CA  LEU A 252     -30.247  23.895  49.974  1.00  0.77           C  
ATOM   3688  C   LEU A 252     -31.390  23.046  49.465  1.00  0.77           C  
ATOM   3689  O   LEU A 252     -32.366  22.806  50.164  1.00  0.77           O  
ATOM   3690  CB  LEU A 252     -30.473  25.310  49.447  1.00  0.77           C  
ATOM   3691  CG  LEU A 252     -31.787  25.886  49.790  1.00  0.77           C  
ATOM   3692  CD1 LEU A 252     -31.851  25.986  51.279  1.00  0.77           C  
ATOM   3693  CD2 LEU A 252     -31.957  27.231  49.103  1.00  0.77           C  
ATOM   3694  H   LEU A 252     -28.238  24.099  49.285  1.00  0.77           H  
ATOM   3695  HA  LEU A 252     -30.284  23.910  51.063  1.00  0.77           H  
ATOM   3696 1HB  LEU A 252     -29.700  25.966  49.842  1.00  0.77           H  
ATOM   3697 2HB  LEU A 252     -30.385  25.299  48.362  1.00  0.77           H  
ATOM   3698  HG  LEU A 252     -32.574  25.212  49.457  1.00  0.77           H  
ATOM   3699 1HD1 LEU A 252     -32.798  26.370  51.586  1.00  0.77           H  
ATOM   3700 2HD1 LEU A 252     -31.713  24.992  51.703  1.00  0.77           H  
ATOM   3701 3HD1 LEU A 252     -31.058  26.644  51.631  1.00  0.77           H  
ATOM   3702 1HD2 LEU A 252     -32.921  27.649  49.349  1.00  0.77           H  
ATOM   3703 2HD2 LEU A 252     -31.173  27.910  49.432  1.00  0.77           H  
ATOM   3704 3HD2 LEU A 252     -31.887  27.094  48.034  1.00  0.77           H  
ATOM   3705  N   LEU A 253     -31.342  22.618  48.228  1.00  0.73           N  
ATOM   3706  CA  LEU A 253     -32.472  21.848  47.765  1.00  0.73           C  
ATOM   3707  C   LEU A 253     -32.570  20.517  48.521  1.00  0.73           C  
ATOM   3708  O   LEU A 253     -33.668  20.083  48.888  1.00  0.73           O  
ATOM   3709  CB  LEU A 253     -32.384  21.709  46.258  1.00  0.73           C  
ATOM   3710  CG  LEU A 253     -32.588  23.042  45.593  1.00  0.73           C  
ATOM   3711  CD1 LEU A 253     -32.427  22.936  44.069  1.00  0.73           C  
ATOM   3712  CD2 LEU A 253     -33.935  23.526  46.033  1.00  0.73           C  
ATOM   3713  H   LEU A 253     -30.545  22.808  47.639  1.00  0.73           H  
ATOM   3714  HA  LEU A 253     -33.377  22.411  47.982  1.00  0.73           H  
ATOM   3715 1HB  LEU A 253     -31.405  21.331  45.982  1.00  0.73           H  
ATOM   3716 2HB  LEU A 253     -33.152  21.015  45.909  1.00  0.73           H  
ATOM   3717  HG  LEU A 253     -31.827  23.741  45.944  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 253     -32.566  23.908  43.619  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 253     -31.425  22.569  43.833  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 253     -33.169  22.245  43.670  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 253     -34.136  24.484  45.639  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 253     -34.703  22.822  45.695  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 253     -33.951  23.587  47.116  1.00  0.73           H  
ATOM   3724  N   HIS A 254     -31.421  19.916  48.847  1.00  0.72           N  
ATOM   3725  CA  HIS A 254     -31.403  18.667  49.596  1.00  0.72           C  
ATOM   3726  C   HIS A 254     -31.980  18.919  50.969  1.00  0.72           C  
ATOM   3727  O   HIS A 254     -32.681  18.079  51.547  1.00  0.72           O  
ATOM   3728  CB  HIS A 254     -30.015  18.066  49.782  1.00  0.72           C  
ATOM   3729  CG  HIS A 254     -30.122  16.722  50.462  1.00  0.72           C  
ATOM   3730  ND1 HIS A 254     -30.724  15.629  49.866  1.00  0.72           N  
ATOM   3731  CD2 HIS A 254     -29.733  16.314  51.684  1.00  0.72           C  
ATOM   3732  CE1 HIS A 254     -30.707  14.602  50.707  1.00  0.72           C  
ATOM   3733  NE2 HIS A 254     -30.107  14.981  51.814  1.00  0.72           N  
ATOM   3734  H   HIS A 254     -30.539  20.347  48.606  1.00  0.72           H  
ATOM   3735  HA  HIS A 254     -32.014  17.930  49.085  1.00  0.72           H  
ATOM   3736 1HB  HIS A 254     -29.507  17.962  48.838  1.00  0.72           H  
ATOM   3737 2HB  HIS A 254     -29.411  18.718  50.411  1.00  0.72           H  
ATOM   3738  HD2 HIS A 254     -29.227  16.933  52.418  1.00  0.72           H  
ATOM   3739  HE1 HIS A 254     -31.113  13.605  50.511  1.00  0.72           H  
ATOM   3740  HE2 HIS A 254     -29.947  14.369  52.648  1.00  0.72           H  
ATOM   3741  N   GLU A 255     -31.677  20.106  51.500  1.00  0.74           N  
ATOM   3742  CA  GLU A 255     -32.131  20.481  52.824  1.00  0.74           C  
ATOM   3743  C   GLU A 255     -33.638  20.507  52.900  1.00  0.74           C  
ATOM   3744  O   GLU A 255     -34.183  20.396  53.987  1.00  0.74           O  
ATOM   3745  CB  GLU A 255     -31.599  21.840  53.271  1.00  0.74           C  
ATOM   3746  CG  GLU A 255     -30.153  21.860  53.511  1.00  0.74           C  
ATOM   3747  CD  GLU A 255     -29.657  23.166  54.000  1.00  0.74           C  
ATOM   3748  OE1 GLU A 255     -30.425  24.079  54.104  1.00  0.74           O  
ATOM   3749  OE2 GLU A 255     -28.508  23.243  54.321  1.00  0.74           O  
ATOM   3750  H   GLU A 255     -31.083  20.736  50.957  1.00  0.74           H  
ATOM   3751  HA  GLU A 255     -31.775  19.728  53.525  1.00  0.74           H  
ATOM   3752 1HB  GLU A 255     -31.858  22.601  52.556  1.00  0.74           H  
ATOM   3753 2HB  GLU A 255     -32.063  22.101  54.212  1.00  0.74           H  
ATOM   3754 1HG  GLU A 255     -29.964  21.102  54.245  1.00  0.74           H  
ATOM   3755 2HG  GLU A 255     -29.629  21.590  52.593  1.00  0.74           H  
ATOM   3756  N   PHE A 256     -34.321  20.723  51.777  1.00  0.77           N  
ATOM   3757  CA  PHE A 256     -35.765  20.683  51.796  1.00  0.77           C  
ATOM   3758  C   PHE A 256     -36.259  19.244  51.668  1.00  0.77           C  
ATOM   3759  O   PHE A 256     -37.189  18.839  52.365  1.00  0.77           O  
ATOM   3760  CB  PHE A 256     -36.387  21.580  50.724  1.00  0.77           C  
ATOM   3761  CG  PHE A 256     -36.377  23.079  51.059  1.00  0.77           C  
ATOM   3762  CD1 PHE A 256     -35.434  23.948  50.538  1.00  0.77           C  
ATOM   3763  CD2 PHE A 256     -37.362  23.605  51.894  1.00  0.77           C  
ATOM   3764  CE1 PHE A 256     -35.473  25.308  50.838  1.00  0.77           C  
ATOM   3765  CE2 PHE A 256     -37.399  24.953  52.199  1.00  0.77           C  
ATOM   3766  CZ  PHE A 256     -36.449  25.807  51.666  1.00  0.77           C  
ATOM   3767  H   PHE A 256     -33.843  20.822  50.886  1.00  0.77           H  
ATOM   3768  HA  PHE A 256     -36.099  21.071  52.757  1.00  0.77           H  
ATOM   3769 1HB  PHE A 256     -35.848  21.436  49.782  1.00  0.77           H  
ATOM   3770 2HB  PHE A 256     -37.423  21.272  50.555  1.00  0.77           H  
ATOM   3771  HD1 PHE A 256     -34.662  23.555  49.879  1.00  0.77           H  
ATOM   3772  HD2 PHE A 256     -38.118  22.929  52.313  1.00  0.77           H  
ATOM   3773  HE1 PHE A 256     -34.732  25.977  50.416  1.00  0.77           H  
ATOM   3774  HE2 PHE A 256     -38.178  25.339  52.856  1.00  0.77           H  
ATOM   3775  HZ  PHE A 256     -36.473  26.869  51.903  1.00  0.77           H  
ATOM   3776  N   VAL A 257     -35.621  18.417  50.833  1.00  0.83           N  
ATOM   3777  CA  VAL A 257     -36.223  17.092  50.681  1.00  0.83           C  
ATOM   3778  C   VAL A 257     -36.032  16.215  51.926  1.00  0.83           C  
ATOM   3779  O   VAL A 257     -36.926  15.442  52.280  1.00  0.83           O  
ATOM   3780  CB  VAL A 257     -35.658  16.318  49.453  1.00  0.83           C  
ATOM   3781  CG1 VAL A 257     -35.707  17.197  48.231  1.00  0.83           C  
ATOM   3782  CG2 VAL A 257     -34.262  15.764  49.692  1.00  0.83           C  
ATOM   3783  H   VAL A 257     -34.821  18.737  50.280  1.00  0.83           H  
ATOM   3784  HA  VAL A 257     -37.290  17.229  50.516  1.00  0.83           H  
ATOM   3785  HB  VAL A 257     -36.311  15.502  49.249  1.00  0.83           H  
ATOM   3786 1HG1 VAL A 257     -35.369  16.639  47.358  1.00  0.83           H  
ATOM   3787 2HG1 VAL A 257     -36.706  17.532  48.073  1.00  0.83           H  
ATOM   3788 3HG1 VAL A 257     -35.059  18.057  48.382  1.00  0.83           H  
ATOM   3789 1HG2 VAL A 257     -33.931  15.223  48.807  1.00  0.83           H  
ATOM   3790 2HG2 VAL A 257     -33.590  16.565  49.884  1.00  0.83           H  
ATOM   3791 3HG2 VAL A 257     -34.256  15.079  50.530  1.00  0.83           H  
ATOM   3792  N   SER A 258     -34.899  16.373  52.629  1.00  0.89           N  
ATOM   3793  CA  SER A 258     -34.642  15.512  53.777  1.00  0.89           C  
ATOM   3794  C   SER A 258     -35.037  16.067  55.154  1.00  0.89           C  
ATOM   3795  O   SER A 258     -34.473  17.084  55.570  1.00  0.89           O  
ATOM   3796  CB  SER A 258     -33.193  15.175  53.891  1.00  0.89           C  
ATOM   3797  OG  SER A 258     -33.028  14.398  55.047  1.00  0.89           O  
ATOM   3798  H   SER A 258     -34.198  17.044  52.308  1.00  0.89           H  
ATOM   3799  HA  SER A 258     -35.137  14.583  53.559  1.00  0.89           H  
ATOM   3800 1HB  SER A 258     -32.875  14.608  53.019  1.00  0.89           H  
ATOM   3801 2HB  SER A 258     -32.583  16.078  53.943  1.00  0.89           H  
ATOM   3802  HG  SER A 258     -32.253  13.815  54.872  1.00  0.89           H  
ATOM   3803  N   PRO A 259     -35.814  15.313  55.967  1.00  0.94           N  
ATOM   3804  CA  PRO A 259     -36.221  15.608  57.337  1.00  0.94           C  
ATOM   3805  C   PRO A 259     -35.063  15.825  58.297  1.00  0.94           C  
ATOM   3806  O   PRO A 259     -35.257  16.365  59.386  1.00  0.94           O  
ATOM   3807  CB  PRO A 259     -36.987  14.350  57.756  1.00  0.94           C  
ATOM   3808  CG  PRO A 259     -37.492  13.752  56.485  1.00  0.94           C  
ATOM   3809  CD  PRO A 259     -36.424  14.045  55.457  1.00  0.94           C  
ATOM   3810  HA  PRO A 259     -36.865  16.492  57.340  1.00  0.94           H  
ATOM   3811 1HB  PRO A 259     -36.311  13.678  58.300  1.00  0.94           H  
ATOM   3812 2HB  PRO A 259     -37.793  14.619  58.453  1.00  0.94           H  
ATOM   3813 1HG  PRO A 259     -37.643  12.667  56.627  1.00  0.94           H  
ATOM   3814 2HG  PRO A 259     -38.470  14.179  56.227  1.00  0.94           H  
ATOM   3815 1HD  PRO A 259     -35.678  13.229  55.411  1.00  0.94           H  
ATOM   3816 2HD  PRO A 259     -36.960  14.202  54.509  1.00  0.94           H  
ATOM   3817  N   VAL A 260     -33.854  15.377  57.950  1.00  0.97           N  
ATOM   3818  CA  VAL A 260     -32.764  15.538  58.906  1.00  0.97           C  
ATOM   3819  C   VAL A 260     -32.403  17.009  59.048  1.00  0.97           C  
ATOM   3820  O   VAL A 260     -31.859  17.446  60.066  1.00  0.97           O  
ATOM   3821  CB  VAL A 260     -31.531  14.737  58.473  1.00  0.97           C  
ATOM   3822  CG1 VAL A 260     -31.971  13.329  58.250  1.00  0.97           C  
ATOM   3823  CG2 VAL A 260     -30.871  15.335  57.242  1.00  0.97           C  
ATOM   3824  H   VAL A 260     -33.669  14.963  57.028  1.00  0.97           H  
ATOM   3825  HA  VAL A 260     -33.110  15.163  59.872  1.00  0.97           H  
ATOM   3826  HB  VAL A 260     -30.807  14.725  59.276  1.00  0.97           H  
ATOM   3827 1HG1 VAL A 260     -31.140  12.720  57.961  1.00  0.97           H  
ATOM   3828 2HG1 VAL A 260     -32.420  12.920  59.137  1.00  0.97           H  
ATOM   3829 3HG1 VAL A 260     -32.704  13.334  57.450  1.00  0.97           H  
ATOM   3830 1HG2 VAL A 260     -30.005  14.733  56.963  1.00  0.97           H  
ATOM   3831 2HG2 VAL A 260     -31.539  15.367  56.446  1.00  0.97           H  
ATOM   3832 3HG2 VAL A 260     -30.550  16.334  57.443  1.00  0.97           H  
ATOM   3833  N   SER A 261     -32.688  17.767  57.989  1.00  0.98           N  
ATOM   3834  CA  SER A 261     -32.434  19.189  57.946  1.00  0.98           C  
ATOM   3835  C   SER A 261     -33.775  19.953  57.897  1.00  0.98           C  
ATOM   3836  O   SER A 261     -33.940  21.015  58.512  1.00  0.98           O  
ATOM   3837  CB  SER A 261     -31.553  19.498  56.740  1.00  0.98           C  
ATOM   3838  OG  SER A 261     -30.249  18.904  56.844  1.00  0.98           O  
ATOM   3839  H   SER A 261     -33.154  17.344  57.192  1.00  0.98           H  
ATOM   3840  HA  SER A 261     -31.906  19.481  58.852  1.00  0.98           H  
ATOM   3841 1HB  SER A 261     -32.049  19.135  55.840  1.00  0.98           H  
ATOM   3842 2HB  SER A 261     -31.454  20.579  56.637  1.00  0.98           H  
ATOM   3843  HG  SER A 261     -29.654  19.411  56.227  1.00  0.98           H  
ATOM   3844  N   ASN A 262     -34.768  19.389  57.197  1.00  0.95           N  
ATOM   3845  CA  ASN A 262     -36.042  20.073  57.032  1.00  0.95           C  
ATOM   3846  C   ASN A 262     -36.976  19.833  58.194  1.00  0.95           C  
ATOM   3847  O   ASN A 262     -37.836  18.947  58.172  1.00  0.95           O  
ATOM   3848  CB  ASN A 262     -36.748  19.650  55.768  1.00  0.95           C  
ATOM   3849  CG  ASN A 262     -37.987  20.470  55.473  1.00  0.95           C  
ATOM   3850  OD1 ASN A 262     -38.561  21.168  56.328  1.00  0.95           O  
ATOM   3851  ND2 ASN A 262     -38.414  20.387  54.246  1.00  0.95           N  
ATOM   3852  H   ASN A 262     -34.625  18.503  56.721  1.00  0.95           H  
ATOM   3853  HA  ASN A 262     -35.853  21.146  56.981  1.00  0.95           H  
ATOM   3854 1HB  ASN A 262     -36.111  19.722  54.942  1.00  0.95           H  
ATOM   3855 2HB  ASN A 262     -37.002  18.613  55.843  1.00  0.95           H  
ATOM   3856 1HD2 ASN A 262     -39.231  20.892  53.920  1.00  0.95           H  
ATOM   3857 2HD2 ASN A 262     -37.931  19.805  53.586  1.00  0.95           H  
ATOM   3858  N   LYS A 263     -36.871  20.688  59.181  1.00  0.90           N  
ATOM   3859  CA  LYS A 263     -37.687  20.563  60.379  1.00  0.90           C  
ATOM   3860  C   LYS A 263     -38.938  21.458  60.293  1.00  0.90           C  
ATOM   3861  O   LYS A 263     -39.574  21.750  61.306  1.00  0.90           O  
ATOM   3862  CB  LYS A 263     -36.857  20.876  61.618  1.00  0.90           C  
ATOM   3863  CG  LYS A 263     -35.705  19.894  61.852  1.00  0.90           C  
ATOM   3864  CD  LYS A 263     -34.988  20.195  63.151  1.00  0.90           C  
ATOM   3865  CE  LYS A 263     -33.704  19.378  63.305  1.00  0.90           C  
ATOM   3866  NZ  LYS A 263     -33.939  17.901  63.489  1.00  0.90           N  
ATOM   3867  H   LYS A 263     -36.121  21.378  59.119  1.00  0.90           H  
ATOM   3868  HA  LYS A 263     -38.028  19.531  60.456  1.00  0.90           H  
ATOM   3869 1HB  LYS A 263     -36.428  21.876  61.524  1.00  0.90           H  
ATOM   3870 2HB  LYS A 263     -37.496  20.871  62.501  1.00  0.90           H  
ATOM   3871 1HG  LYS A 263     -36.087  18.868  61.877  1.00  0.90           H  
ATOM   3872 2HG  LYS A 263     -34.992  19.971  61.027  1.00  0.90           H  
ATOM   3873 1HD  LYS A 263     -34.761  21.251  63.204  1.00  0.90           H  
ATOM   3874 2HD  LYS A 263     -35.649  19.946  63.982  1.00  0.90           H  
ATOM   3875 1HE  LYS A 263     -33.091  19.524  62.413  1.00  0.90           H  
ATOM   3876 2HE  LYS A 263     -33.159  19.756  64.171  1.00  0.90           H  
ATOM   3877 1HZ  LYS A 263     -33.054  17.441  63.583  1.00  0.90           H  
ATOM   3878 2HZ  LYS A 263     -34.493  17.664  64.317  1.00  0.90           H  
ATOM   3879 3HZ  LYS A 263     -34.426  17.441  62.711  1.00  0.90           H  
ATOM   3880  N   ARG A 264     -39.251  21.939  59.082  1.00  0.85           N  
ATOM   3881  CA  ARG A 264     -40.397  22.819  58.868  1.00  0.85           C  
ATOM   3882  C   ARG A 264     -41.686  21.990  58.741  1.00  0.85           C  
ATOM   3883  O   ARG A 264     -41.645  20.818  58.346  1.00  0.85           O  
ATOM   3884  CB  ARG A 264     -40.209  23.664  57.603  1.00  0.85           C  
ATOM   3885  CG  ARG A 264     -38.985  24.581  57.592  1.00  0.85           C  
ATOM   3886  CD  ARG A 264     -38.918  25.413  56.330  1.00  0.85           C  
ATOM   3887  NE  ARG A 264     -39.932  26.433  56.302  1.00  0.85           N  
ATOM   3888  CZ  ARG A 264     -39.838  27.667  56.840  1.00  0.85           C  
ATOM   3889  NH1 ARG A 264     -38.758  28.069  57.458  1.00  0.85           N  
ATOM   3890  NH2 ARG A 264     -40.875  28.474  56.736  1.00  0.85           N  
ATOM   3891  H   ARG A 264     -38.708  21.651  58.267  1.00  0.85           H  
ATOM   3892  HA  ARG A 264     -40.492  23.487  59.725  1.00  0.85           H  
ATOM   3893 1HB  ARG A 264     -40.152  23.027  56.733  1.00  0.85           H  
ATOM   3894 2HB  ARG A 264     -41.083  24.303  57.464  1.00  0.85           H  
ATOM   3895 1HG  ARG A 264     -39.015  25.256  58.446  1.00  0.85           H  
ATOM   3896 2HG  ARG A 264     -38.076  23.973  57.643  1.00  0.85           H  
ATOM   3897 1HD  ARG A 264     -37.978  25.887  56.217  1.00  0.85           H  
ATOM   3898 2HD  ARG A 264     -39.085  24.755  55.475  1.00  0.85           H  
ATOM   3899  HE  ARG A 264     -40.810  26.231  55.835  1.00  0.85           H  
ATOM   3900 1HH1 ARG A 264     -37.937  27.458  57.529  1.00  0.85           H  
ATOM   3901 2HH1 ARG A 264     -38.734  29.001  57.851  1.00  0.85           H  
ATOM   3902 1HH2 ARG A 264     -41.707  28.112  56.254  1.00  0.85           H  
ATOM   3903 2HH2 ARG A 264     -40.843  29.400  57.120  1.00  0.85           H  
ATOM   3904  N   THR A 265     -42.828  22.605  59.057  1.00  0.80           N  
ATOM   3905  CA  THR A 265     -44.142  21.956  58.941  1.00  0.80           C  
ATOM   3906  C   THR A 265     -45.063  22.642  57.921  1.00  0.80           C  
ATOM   3907  O   THR A 265     -46.242  22.311  57.803  1.00  0.80           O  
ATOM   3908  CB  THR A 265     -44.827  21.909  60.312  1.00  0.80           C  
ATOM   3909  OG1 THR A 265     -44.994  23.244  60.809  1.00  0.80           O  
ATOM   3910  CG2 THR A 265     -43.984  21.101  61.292  1.00  0.80           C  
ATOM   3911  H   THR A 265     -42.788  23.555  59.396  1.00  0.80           H  
ATOM   3912  HA  THR A 265     -43.992  20.933  58.616  1.00  0.80           H  
ATOM   3913  HB  THR A 265     -45.807  21.443  60.210  1.00  0.80           H  
ATOM   3914  HG1 THR A 265     -45.591  23.728  60.229  1.00  0.80           H  
ATOM   3915 1HG2 THR A 265     -44.481  21.071  62.261  1.00  0.80           H  
ATOM   3916 2HG2 THR A 265     -43.862  20.086  60.914  1.00  0.80           H  
ATOM   3917 3HG2 THR A 265     -43.003  21.564  61.406  1.00  0.80           H  
ATOM   3918  N   ASP A 266     -44.511  23.629  57.231  1.00  0.77           N  
ATOM   3919  CA  ASP A 266     -45.201  24.461  56.242  1.00  0.77           C  
ATOM   3920  C   ASP A 266     -45.261  23.814  54.855  1.00  0.77           C  
ATOM   3921  O   ASP A 266     -44.991  22.627  54.680  1.00  0.77           O  
ATOM   3922  CB  ASP A 266     -44.523  25.824  56.108  1.00  0.77           C  
ATOM   3923  CG  ASP A 266     -43.176  25.710  55.474  1.00  0.77           C  
ATOM   3924  OD1 ASP A 266     -42.876  24.661  54.948  1.00  0.77           O  
ATOM   3925  OD2 ASP A 266     -42.445  26.654  55.489  1.00  0.77           O  
ATOM   3926  H   ASP A 266     -43.538  23.812  57.404  1.00  0.77           H  
ATOM   3927  HA  ASP A 266     -46.224  24.617  56.584  1.00  0.77           H  
ATOM   3928 1HB  ASP A 266     -45.141  26.520  55.547  1.00  0.77           H  
ATOM   3929 2HB  ASP A 266     -44.394  26.252  57.104  1.00  0.77           H  
ATOM   3930  N   GLN A 267     -45.569  24.645  53.858  1.00  0.76           N  
ATOM   3931  CA  GLN A 267     -45.761  24.287  52.457  1.00  0.76           C  
ATOM   3932  C   GLN A 267     -44.585  23.572  51.768  1.00  0.76           C  
ATOM   3933  O   GLN A 267     -44.759  23.041  50.662  1.00  0.76           O  
ATOM   3934  CB  GLN A 267     -46.038  25.558  51.673  1.00  0.76           C  
ATOM   3935  CG  GLN A 267     -47.371  26.213  51.956  1.00  0.76           C  
ATOM   3936  CD  GLN A 267     -47.620  27.420  51.060  1.00  0.76           C  
ATOM   3937  OE1 GLN A 267     -47.445  27.337  49.829  1.00  0.76           O  
ATOM   3938  NE2 GLN A 267     -48.029  28.536  51.658  1.00  0.76           N  
ATOM   3939  H   GLN A 267     -45.729  25.608  54.095  1.00  0.76           H  
ATOM   3940  HA  GLN A 267     -46.627  23.627  52.400  1.00  0.76           H  
ATOM   3941 1HB  GLN A 267     -45.268  26.289  51.920  1.00  0.76           H  
ATOM   3942 2HB  GLN A 267     -45.942  25.361  50.656  1.00  0.76           H  
ATOM   3943 1HG  GLN A 267     -48.166  25.488  51.789  1.00  0.76           H  
ATOM   3944 2HG  GLN A 267     -47.381  26.550  52.993  1.00  0.76           H  
ATOM   3945 1HE2 GLN A 267     -48.209  29.360  51.118  1.00  0.76           H  
ATOM   3946 2HE2 GLN A 267     -48.158  28.555  52.650  1.00  0.76           H  
ATOM   3947  N   TYR A 268     -43.382  23.668  52.347  1.00  0.76           N  
ATOM   3948  CA  TYR A 268     -42.178  23.028  51.825  1.00  0.76           C  
ATOM   3949  C   TYR A 268     -41.567  22.070  52.864  1.00  0.76           C  
ATOM   3950  O   TYR A 268     -40.421  21.635  52.712  1.00  0.76           O  
ATOM   3951  CB  TYR A 268     -41.168  24.091  51.377  1.00  0.76           C  
ATOM   3952  CG  TYR A 268     -41.638  24.909  50.192  1.00  0.76           C  
ATOM   3953  CD1 TYR A 268     -42.318  26.093  50.375  1.00  0.76           C  
ATOM   3954  CD2 TYR A 268     -41.352  24.474  48.922  1.00  0.76           C  
ATOM   3955  CE1 TYR A 268     -42.719  26.828  49.276  1.00  0.76           C  
ATOM   3956  CE2 TYR A 268     -41.744  25.207  47.826  1.00  0.76           C  
ATOM   3957  CZ  TYR A 268     -42.427  26.380  48.003  1.00  0.76           C  
ATOM   3958  OH  TYR A 268     -42.829  27.122  46.917  1.00  0.76           O  
ATOM   3959  H   TYR A 268     -43.299  24.147  53.249  1.00  0.76           H  
ATOM   3960  HA  TYR A 268     -42.454  22.436  50.954  1.00  0.76           H  
ATOM   3961 1HB  TYR A 268     -40.963  24.773  52.208  1.00  0.76           H  
ATOM   3962 2HB  TYR A 268     -40.234  23.608  51.104  1.00  0.76           H  
ATOM   3963  HD1 TYR A 268     -42.538  26.440  51.383  1.00  0.76           H  
ATOM   3964  HD2 TYR A 268     -40.812  23.543  48.789  1.00  0.76           H  
ATOM   3965  HE1 TYR A 268     -43.256  27.757  49.402  1.00  0.76           H  
ATOM   3966  HE2 TYR A 268     -41.516  24.861  46.817  1.00  0.76           H  
ATOM   3967  HH  TYR A 268     -42.706  26.596  46.095  1.00  0.76           H  
ATOM   3968  N   GLY A 269     -42.328  21.773  53.926  1.00  0.76           N  
ATOM   3969  CA  GLY A 269     -41.951  20.864  55.013  1.00  0.76           C  
ATOM   3970  C   GLY A 269     -43.065  19.848  55.209  1.00  0.76           C  
ATOM   3971  O   GLY A 269     -43.676  19.419  54.244  1.00  0.76           O  
ATOM   3972  H   GLY A 269     -43.256  22.192  54.003  1.00  0.76           H  
ATOM   3973 1HA  GLY A 269     -41.024  20.356  54.783  1.00  0.76           H  
ATOM   3974 2HA  GLY A 269     -41.804  21.435  55.923  1.00  0.76           H  
ATOM   3975  N   GLY A 270     -43.345  19.441  56.442  1.00  0.77           N  
ATOM   3976  CA  GLY A 270     -44.426  18.468  56.660  1.00  0.77           C  
ATOM   3977  C   GLY A 270     -44.213  17.093  55.996  1.00  0.77           C  
ATOM   3978  O   GLY A 270     -43.311  16.340  56.376  1.00  0.77           O  
ATOM   3979  H   GLY A 270     -42.810  19.822  57.221  1.00  0.77           H  
ATOM   3980 1HA  GLY A 270     -44.557  18.331  57.733  1.00  0.77           H  
ATOM   3981 2HA  GLY A 270     -45.357  18.899  56.294  1.00  0.77           H  
ATOM   3982  N   SER A 271     -45.127  16.716  55.096  1.00  0.78           N  
ATOM   3983  CA  SER A 271     -45.083  15.423  54.395  1.00  0.78           C  
ATOM   3984  C   SER A 271     -44.096  15.377  53.220  1.00  0.78           C  
ATOM   3985  O   SER A 271     -43.706  16.413  52.683  1.00  0.78           O  
ATOM   3986  CB  SER A 271     -46.470  15.070  53.893  1.00  0.78           C  
ATOM   3987  OG  SER A 271     -46.897  15.957  52.893  1.00  0.78           O  
ATOM   3988  H   SER A 271     -45.852  17.376  54.855  1.00  0.78           H  
ATOM   3989  HA  SER A 271     -44.777  14.665  55.118  1.00  0.78           H  
ATOM   3990 1HB  SER A 271     -46.465  14.055  53.499  1.00  0.78           H  
ATOM   3991 2HB  SER A 271     -47.173  15.092  54.725  1.00  0.78           H  
ATOM   3992  HG  SER A 271     -47.766  15.643  52.614  1.00  0.78           H  
ATOM   3993  N   PHE A 272     -43.803  14.165  52.734  1.00  0.77           N  
ATOM   3994  CA  PHE A 272     -42.906  13.959  51.585  1.00  0.77           C  
ATOM   3995  C   PHE A 272     -43.235  14.850  50.396  1.00  0.77           C  
ATOM   3996  O   PHE A 272     -42.345  15.497  49.842  1.00  0.77           O  
ATOM   3997  CB  PHE A 272     -42.982  12.505  51.112  1.00  0.77           C  
ATOM   3998  CG  PHE A 272     -42.197  12.187  49.825  1.00  0.77           C  
ATOM   3999  CD1 PHE A 272     -40.857  11.810  49.822  1.00  0.77           C  
ATOM   4000  CD2 PHE A 272     -42.839  12.279  48.607  1.00  0.77           C  
ATOM   4001  CE1 PHE A 272     -40.217  11.525  48.618  1.00  0.77           C  
ATOM   4002  CE2 PHE A 272     -42.203  12.008  47.432  1.00  0.77           C  
ATOM   4003  CZ  PHE A 272     -40.886  11.627  47.433  1.00  0.77           C  
ATOM   4004  H   PHE A 272     -44.179  13.353  53.204  1.00  0.77           H  
ATOM   4005  HA  PHE A 272     -41.888  14.175  51.904  1.00  0.77           H  
ATOM   4006 1HB  PHE A 272     -42.608  11.850  51.900  1.00  0.77           H  
ATOM   4007 2HB  PHE A 272     -44.023  12.237  50.939  1.00  0.77           H  
ATOM   4008  HD1 PHE A 272     -40.313  11.721  50.767  1.00  0.77           H  
ATOM   4009  HD2 PHE A 272     -43.885  12.576  48.589  1.00  0.77           H  
ATOM   4010  HE1 PHE A 272     -39.187  11.216  48.612  1.00  0.77           H  
ATOM   4011  HE2 PHE A 272     -42.754  12.095  46.494  1.00  0.77           H  
ATOM   4012  HZ  PHE A 272     -40.378  11.406  46.499  1.00  0.77           H  
ATOM   4013  N   GLU A 273     -44.509  14.911  50.022  1.00  0.76           N  
ATOM   4014  CA  GLU A 273     -44.914  15.651  48.838  1.00  0.76           C  
ATOM   4015  C   GLU A 273     -44.617  17.150  48.955  1.00  0.76           C  
ATOM   4016  O   GLU A 273     -44.437  17.827  47.944  1.00  0.76           O  
ATOM   4017  CB  GLU A 273     -46.396  15.430  48.554  1.00  0.76           C  
ATOM   4018  CG  GLU A 273     -46.768  13.984  48.143  1.00  0.76           C  
ATOM   4019  CD  GLU A 273     -46.084  13.487  46.880  1.00  0.76           C  
ATOM   4020  OE1 GLU A 273     -46.073  14.195  45.904  1.00  0.76           O  
ATOM   4021  OE2 GLU A 273     -45.610  12.362  46.893  1.00  0.76           O  
ATOM   4022  H   GLU A 273     -45.200  14.402  50.552  1.00  0.76           H  
ATOM   4023  HA  GLU A 273     -44.344  15.267  47.990  1.00  0.76           H  
ATOM   4024 1HB  GLU A 273     -46.972  15.684  49.445  1.00  0.76           H  
ATOM   4025 2HB  GLU A 273     -46.716  16.100  47.756  1.00  0.76           H  
ATOM   4026 1HG  GLU A 273     -46.498  13.319  48.965  1.00  0.76           H  
ATOM   4027 2HG  GLU A 273     -47.847  13.925  48.009  1.00  0.76           H  
ATOM   4028  N   ASN A 274     -44.645  17.692  50.174  1.00  0.74           N  
ATOM   4029  CA  ASN A 274     -44.332  19.102  50.359  1.00  0.74           C  
ATOM   4030  C   ASN A 274     -42.815  19.290  50.431  1.00  0.74           C  
ATOM   4031  O   ASN A 274     -42.263  20.214  49.834  1.00  0.74           O  
ATOM   4032  CB  ASN A 274     -45.042  19.670  51.569  1.00  0.74           C  
ATOM   4033  CG  ASN A 274     -46.499  19.910  51.340  1.00  0.74           C  
ATOM   4034  OD1 ASN A 274     -46.960  19.993  50.193  1.00  0.74           O  
ATOM   4035  ND2 ASN A 274     -47.249  20.051  52.405  1.00  0.74           N  
ATOM   4036  H   ASN A 274     -44.779  17.108  50.995  1.00  0.74           H  
ATOM   4037  HA  ASN A 274     -44.683  19.653  49.489  1.00  0.74           H  
ATOM   4038 1HB  ASN A 274     -44.971  18.931  52.356  1.00  0.74           H  
ATOM   4039 2HB  ASN A 274     -44.553  20.580  51.916  1.00  0.74           H  
ATOM   4040 1HD2 ASN A 274     -48.226  20.223  52.306  1.00  0.74           H  
ATOM   4041 2HD2 ASN A 274     -46.843  19.996  53.320  1.00  0.74           H  
ATOM   4042  N   ARG A 275     -42.124  18.346  51.065  1.00  0.72           N  
ATOM   4043  CA  ARG A 275     -40.666  18.414  51.233  1.00  0.72           C  
ATOM   4044  C   ARG A 275     -39.945  18.461  49.891  1.00  0.72           C  
ATOM   4045  O   ARG A 275     -38.958  19.179  49.718  1.00  0.72           O  
ATOM   4046  CB  ARG A 275     -40.204  17.216  52.035  1.00  0.72           C  
ATOM   4047  CG  ARG A 275     -40.628  17.289  53.468  1.00  0.72           C  
ATOM   4048  CD  ARG A 275     -40.288  16.099  54.235  1.00  0.72           C  
ATOM   4049  NE  ARG A 275     -40.874  16.198  55.532  1.00  0.72           N  
ATOM   4050  CZ  ARG A 275     -40.318  16.806  56.567  1.00  0.72           C  
ATOM   4051  NH1 ARG A 275     -39.159  17.296  56.436  1.00  0.72           N  
ATOM   4052  NH2 ARG A 275     -40.975  16.901  57.698  1.00  0.72           N  
ATOM   4053  H   ARG A 275     -42.633  17.582  51.510  1.00  0.72           H  
ATOM   4054  HA  ARG A 275     -40.423  19.316  51.791  1.00  0.72           H  
ATOM   4055 1HB  ARG A 275     -40.604  16.305  51.608  1.00  0.72           H  
ATOM   4056 2HB  ARG A 275     -39.125  17.146  52.013  1.00  0.72           H  
ATOM   4057 1HG  ARG A 275     -40.119  18.128  53.933  1.00  0.72           H  
ATOM   4058 2HG  ARG A 275     -41.696  17.456  53.530  1.00  0.72           H  
ATOM   4059 1HD  ARG A 275     -40.685  15.214  53.747  1.00  0.72           H  
ATOM   4060 2HD  ARG A 275     -39.203  16.015  54.342  1.00  0.72           H  
ATOM   4061  HE  ARG A 275     -41.822  15.854  55.667  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 275     -38.686  17.209  55.552  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 275     -38.719  17.786  57.217  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 275     -41.922  16.517  57.722  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 275     -40.573  17.363  58.501  1.00  0.72           H  
ATOM   4066  N   ILE A 276     -40.478  17.758  48.901  1.00  0.71           N  
ATOM   4067  CA  ILE A 276     -39.839  17.752  47.598  1.00  0.71           C  
ATOM   4068  C   ILE A 276     -40.374  18.828  46.679  1.00  0.71           C  
ATOM   4069  O   ILE A 276     -39.891  18.975  45.556  1.00  0.71           O  
ATOM   4070  CB  ILE A 276     -40.013  16.401  46.898  1.00  0.71           C  
ATOM   4071  CG1 ILE A 276     -41.460  16.160  46.587  1.00  0.71           C  
ATOM   4072  CG2 ILE A 276     -39.473  15.291  47.781  1.00  0.71           C  
ATOM   4073  CD1 ILE A 276     -41.677  15.000  45.704  1.00  0.71           C  
ATOM   4074  H   ILE A 276     -41.292  17.167  49.087  1.00  0.71           H  
ATOM   4075  HA  ILE A 276     -38.785  17.933  47.737  1.00  0.71           H  
ATOM   4076  HB  ILE A 276     -39.475  16.422  45.957  1.00  0.71           H  
ATOM   4077 1HG1 ILE A 276     -41.980  15.979  47.510  1.00  0.71           H  
ATOM   4078 2HG1 ILE A 276     -41.893  17.043  46.122  1.00  0.71           H  
ATOM   4079 1HG2 ILE A 276     -39.589  14.337  47.276  1.00  0.71           H  
ATOM   4080 2HG2 ILE A 276     -38.423  15.471  47.980  1.00  0.71           H  
ATOM   4081 3HG2 ILE A 276     -40.023  15.267  48.723  1.00  0.71           H  
ATOM   4082 1HD1 ILE A 276     -42.749  14.868  45.547  1.00  0.71           H  
ATOM   4083 2HD1 ILE A 276     -41.184  15.161  44.758  1.00  0.71           H  
ATOM   4084 3HD1 ILE A 276     -41.268  14.137  46.162  1.00  0.71           H  
ATOM   4085  N   ARG A 277     -41.339  19.607  47.151  1.00  0.70           N  
ATOM   4086  CA  ARG A 277     -41.955  20.621  46.330  1.00  0.70           C  
ATOM   4087  C   ARG A 277     -40.967  21.604  45.749  1.00  0.70           C  
ATOM   4088  O   ARG A 277     -41.046  21.908  44.565  1.00  0.70           O  
ATOM   4089  CB  ARG A 277     -42.994  21.380  47.116  1.00  0.70           C  
ATOM   4090  CG  ARG A 277     -43.681  22.434  46.353  1.00  0.70           C  
ATOM   4091  CD  ARG A 277     -44.670  23.108  47.170  1.00  0.70           C  
ATOM   4092  NE  ARG A 277     -45.183  24.243  46.495  1.00  0.70           N  
ATOM   4093  CZ  ARG A 277     -45.984  25.138  47.023  1.00  0.70           C  
ATOM   4094  NH1 ARG A 277     -46.387  25.013  48.253  1.00  0.70           N  
ATOM   4095  NH2 ARG A 277     -46.333  26.152  46.268  1.00  0.70           N  
ATOM   4096  H   ARG A 277     -41.661  19.511  48.111  1.00  0.70           H  
ATOM   4097  HA  ARG A 277     -42.462  20.117  45.506  1.00  0.70           H  
ATOM   4098 1HB  ARG A 277     -43.746  20.688  47.489  1.00  0.70           H  
ATOM   4099 2HB  ARG A 277     -42.532  21.855  47.978  1.00  0.70           H  
ATOM   4100 1HG  ARG A 277     -42.958  23.166  46.007  1.00  0.70           H  
ATOM   4101 2HG  ARG A 277     -44.185  21.995  45.494  1.00  0.70           H  
ATOM   4102 1HD  ARG A 277     -45.495  22.432  47.389  1.00  0.70           H  
ATOM   4103 2HD  ARG A 277     -44.216  23.439  48.104  1.00  0.70           H  
ATOM   4104  HE  ARG A 277     -44.893  24.417  45.530  1.00  0.70           H  
ATOM   4105 1HH1 ARG A 277     -46.050  24.209  48.829  1.00  0.70           H  
ATOM   4106 2HH1 ARG A 277     -46.980  25.742  48.673  1.00  0.70           H  
ATOM   4107 1HH2 ARG A 277     -45.938  26.179  45.319  1.00  0.70           H  
ATOM   4108 2HH2 ARG A 277     -46.941  26.879  46.613  1.00  0.70           H  
ATOM   4109  N   LEU A 278     -40.007  22.089  46.539  1.00  0.69           N  
ATOM   4110  CA  LEU A 278     -39.092  23.073  45.975  1.00  0.69           C  
ATOM   4111  C   LEU A 278     -38.257  22.468  44.861  1.00  0.69           C  
ATOM   4112  O   LEU A 278     -38.042  23.097  43.824  1.00  0.69           O  
ATOM   4113  CB  LEU A 278     -38.186  23.702  47.025  1.00  0.69           C  
ATOM   4114  CG  LEU A 278     -37.289  24.774  46.445  1.00  0.69           C  
ATOM   4115  CD1 LEU A 278     -38.144  25.792  45.802  1.00  0.69           C  
ATOM   4116  CD2 LEU A 278     -36.465  25.400  47.536  1.00  0.69           C  
ATOM   4117  H   LEU A 278     -39.940  21.800  47.506  1.00  0.69           H  
ATOM   4118  HA  LEU A 278     -39.688  23.875  45.539  1.00  0.69           H  
ATOM   4119 1HB  LEU A 278     -38.778  24.156  47.803  1.00  0.69           H  
ATOM   4120 2HB  LEU A 278     -37.555  22.928  47.468  1.00  0.69           H  
ATOM   4121  HG  LEU A 278     -36.643  24.356  45.690  1.00  0.69           H  
ATOM   4122 1HD1 LEU A 278     -37.510  26.565  45.393  1.00  0.69           H  
ATOM   4123 2HD1 LEU A 278     -38.724  25.327  45.005  1.00  0.69           H  
ATOM   4124 3HD1 LEU A 278     -38.814  26.204  46.522  1.00  0.69           H  
ATOM   4125 1HD2 LEU A 278     -35.833  26.180  47.122  1.00  0.69           H  
ATOM   4126 2HD2 LEU A 278     -37.120  25.824  48.296  1.00  0.69           H  
ATOM   4127 3HD2 LEU A 278     -35.855  24.638  47.972  1.00  0.69           H  
ATOM   4128  N   THR A 279     -37.800  21.232  45.051  1.00  0.69           N  
ATOM   4129  CA  THR A 279     -37.027  20.587  44.007  1.00  0.69           C  
ATOM   4130  C   THR A 279     -37.879  20.489  42.758  1.00  0.69           C  
ATOM   4131  O   THR A 279     -37.427  20.822  41.661  1.00  0.69           O  
ATOM   4132  CB  THR A 279     -36.595  19.161  44.413  1.00  0.69           C  
ATOM   4133  OG1 THR A 279     -35.723  19.228  45.549  1.00  0.69           O  
ATOM   4134  CG2 THR A 279     -35.901  18.446  43.244  1.00  0.69           C  
ATOM   4135  H   THR A 279     -38.011  20.740  45.908  1.00  0.69           H  
ATOM   4136  HA  THR A 279     -36.147  21.188  43.788  1.00  0.69           H  
ATOM   4137  HB  THR A 279     -37.478  18.586  44.692  1.00  0.69           H  
ATOM   4138  HG1 THR A 279     -36.225  19.506  46.320  1.00  0.69           H  
ATOM   4139 1HG2 THR A 279     -35.613  17.440  43.548  1.00  0.69           H  
ATOM   4140 2HG2 THR A 279     -36.587  18.386  42.399  1.00  0.69           H  
ATOM   4141 3HG2 THR A 279     -35.020  19.008  42.956  1.00  0.69           H  
ATOM   4142  N   LEU A 280     -39.126  20.056  42.925  1.00  0.69           N  
ATOM   4143  CA  LEU A 280     -39.978  19.859  41.774  1.00  0.69           C  
ATOM   4144  C   LEU A 280     -40.284  21.171  41.059  1.00  0.69           C  
ATOM   4145  O   LEU A 280     -40.281  21.207  39.825  1.00  0.69           O  
ATOM   4146  CB  LEU A 280     -41.300  19.232  42.198  1.00  0.69           C  
ATOM   4147  CG  LEU A 280     -41.230  17.814  42.773  1.00  0.69           C  
ATOM   4148  CD1 LEU A 280     -42.636  17.408  43.145  1.00  0.69           C  
ATOM   4149  CD2 LEU A 280     -40.545  16.896  41.826  1.00  0.69           C  
ATOM   4150  H   LEU A 280     -39.465  19.822  43.858  1.00  0.69           H  
ATOM   4151  HA  LEU A 280     -39.468  19.193  41.080  1.00  0.69           H  
ATOM   4152 1HB  LEU A 280     -41.734  19.866  42.969  1.00  0.69           H  
ATOM   4153 2HB  LEU A 280     -41.966  19.232  41.359  1.00  0.69           H  
ATOM   4154  HG  LEU A 280     -40.656  17.821  43.675  1.00  0.69           H  
ATOM   4155 1HD1 LEU A 280     -42.644  16.433  43.580  1.00  0.69           H  
ATOM   4156 2HD1 LEU A 280     -43.037  18.123  43.863  1.00  0.69           H  
ATOM   4157 3HD1 LEU A 280     -43.251  17.399  42.261  1.00  0.69           H  
ATOM   4158 1HD2 LEU A 280     -40.484  15.897  42.258  1.00  0.69           H  
ATOM   4159 2HD2 LEU A 280     -41.076  16.854  40.915  1.00  0.69           H  
ATOM   4160 3HD2 LEU A 280     -39.551  17.274  41.651  1.00  0.69           H  
ATOM   4161  N   GLU A 281     -40.515  22.254  41.820  1.00  0.69           N  
ATOM   4162  CA  GLU A 281     -40.802  23.555  41.219  1.00  0.69           C  
ATOM   4163  C   GLU A 281     -39.593  24.081  40.461  1.00  0.69           C  
ATOM   4164  O   GLU A 281     -39.724  24.616  39.362  1.00  0.69           O  
ATOM   4165  CB  GLU A 281     -41.299  24.567  42.268  1.00  0.69           C  
ATOM   4166  CG  GLU A 281     -42.736  24.271  42.775  1.00  0.69           C  
ATOM   4167  CD  GLU A 281     -43.285  25.239  43.820  1.00  0.69           C  
ATOM   4168  OE1 GLU A 281     -42.521  25.929  44.472  1.00  0.69           O  
ATOM   4169  OE2 GLU A 281     -44.492  25.290  43.957  1.00  0.69           O  
ATOM   4170  H   GLU A 281     -40.514  22.162  42.834  1.00  0.69           H  
ATOM   4171  HA  GLU A 281     -41.609  23.420  40.498  1.00  0.69           H  
ATOM   4172 1HB  GLU A 281     -40.627  24.550  43.130  1.00  0.69           H  
ATOM   4173 2HB  GLU A 281     -41.278  25.570  41.847  1.00  0.69           H  
ATOM   4174 1HG  GLU A 281     -43.406  24.277  41.916  1.00  0.69           H  
ATOM   4175 2HG  GLU A 281     -42.749  23.266  43.190  1.00  0.69           H  
ATOM   4176  N   ILE A 282     -38.395  23.881  40.995  1.00  0.68           N  
ATOM   4177  CA  ILE A 282     -37.215  24.319  40.271  1.00  0.68           C  
ATOM   4178  C   ILE A 282     -37.075  23.532  38.978  1.00  0.68           C  
ATOM   4179  O   ILE A 282     -36.759  24.105  37.935  1.00  0.68           O  
ATOM   4180  CB  ILE A 282     -35.961  24.291  41.134  1.00  0.68           C  
ATOM   4181  CG1 ILE A 282     -36.108  25.375  42.179  1.00  0.68           C  
ATOM   4182  CG2 ILE A 282     -34.719  24.507  40.303  1.00  0.68           C  
ATOM   4183  CD1 ILE A 282     -35.110  25.326  43.204  1.00  0.68           C  
ATOM   4184  H   ILE A 282     -38.303  23.445  41.916  1.00  0.68           H  
ATOM   4185  HA  ILE A 282     -37.359  25.363  39.999  1.00  0.68           H  
ATOM   4186  HB  ILE A 282     -35.903  23.325  41.652  1.00  0.68           H  
ATOM   4187 1HG1 ILE A 282     -36.067  26.349  41.693  1.00  0.68           H  
ATOM   4188 2HG1 ILE A 282     -37.085  25.261  42.655  1.00  0.68           H  
ATOM   4189 1HG2 ILE A 282     -33.840  24.484  40.945  1.00  0.68           H  
ATOM   4190 2HG2 ILE A 282     -34.645  23.734  39.563  1.00  0.68           H  
ATOM   4191 3HG2 ILE A 282     -34.787  25.469  39.806  1.00  0.68           H  
ATOM   4192 1HD1 ILE A 282     -35.289  26.118  43.928  1.00  0.68           H  
ATOM   4193 2HD1 ILE A 282     -35.188  24.359  43.675  1.00  0.68           H  
ATOM   4194 3HD1 ILE A 282     -34.125  25.452  42.761  1.00  0.68           H  
ATOM   4195  N   VAL A 283     -37.316  22.222  39.026  1.00  0.69           N  
ATOM   4196  CA  VAL A 283     -37.269  21.407  37.818  1.00  0.69           C  
ATOM   4197  C   VAL A 283     -38.315  21.867  36.795  1.00  0.69           C  
ATOM   4198  O   VAL A 283     -37.991  22.020  35.614  1.00  0.69           O  
ATOM   4199  CB  VAL A 283     -37.466  19.929  38.187  1.00  0.69           C  
ATOM   4200  CG1 VAL A 283     -37.669  19.058  36.953  1.00  0.69           C  
ATOM   4201  CG2 VAL A 283     -36.226  19.483  38.939  1.00  0.69           C  
ATOM   4202  H   VAL A 283     -37.542  21.781  39.920  1.00  0.69           H  
ATOM   4203  HA  VAL A 283     -36.279  21.513  37.376  1.00  0.69           H  
ATOM   4204  HB  VAL A 283     -38.344  19.831  38.822  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 283     -37.799  18.026  37.265  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 283     -38.558  19.388  36.414  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 283     -36.814  19.131  36.309  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 283     -36.324  18.466  39.239  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 283     -35.381  19.590  38.288  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 283     -36.081  20.099  39.816  1.00  0.69           H  
ATOM   4211  N   GLU A 284     -39.557  22.126  37.233  1.00  0.69           N  
ATOM   4212  CA  GLU A 284     -40.581  22.609  36.301  1.00  0.69           C  
ATOM   4213  C   GLU A 284     -40.158  23.930  35.665  1.00  0.69           C  
ATOM   4214  O   GLU A 284     -40.219  24.097  34.441  1.00  0.69           O  
ATOM   4215  CB  GLU A 284     -41.937  22.798  36.994  1.00  0.69           C  
ATOM   4216  CG  GLU A 284     -43.037  23.293  36.040  1.00  0.69           C  
ATOM   4217  CD  GLU A 284     -44.414  23.427  36.660  1.00  0.69           C  
ATOM   4218  OE1 GLU A 284     -44.583  23.091  37.805  1.00  0.69           O  
ATOM   4219  OE2 GLU A 284     -45.294  23.905  35.971  1.00  0.69           O  
ATOM   4220  H   GLU A 284     -39.791  21.973  38.214  1.00  0.69           H  
ATOM   4221  HA  GLU A 284     -40.696  21.870  35.508  1.00  0.69           H  
ATOM   4222 1HB  GLU A 284     -42.254  21.856  37.441  1.00  0.69           H  
ATOM   4223 2HB  GLU A 284     -41.831  23.524  37.801  1.00  0.69           H  
ATOM   4224 1HG  GLU A 284     -42.732  24.269  35.662  1.00  0.69           H  
ATOM   4225 2HG  GLU A 284     -43.093  22.613  35.192  1.00  0.69           H  
ATOM   4226  N   ILE A 285     -39.668  24.853  36.491  1.00  0.70           N  
ATOM   4227  CA  ILE A 285     -39.230  26.136  35.977  1.00  0.70           C  
ATOM   4228  C   ILE A 285     -38.089  25.932  35.014  1.00  0.70           C  
ATOM   4229  O   ILE A 285     -38.083  26.505  33.930  1.00  0.70           O  
ATOM   4230  CB  ILE A 285     -38.771  27.073  37.103  1.00  0.70           C  
ATOM   4231  CG1 ILE A 285     -39.961  27.509  37.957  1.00  0.70           C  
ATOM   4232  CG2 ILE A 285     -38.059  28.266  36.519  1.00  0.70           C  
ATOM   4233  CD1 ILE A 285     -39.541  28.184  39.243  1.00  0.70           C  
ATOM   4234  H   ILE A 285     -39.629  24.673  37.493  1.00  0.70           H  
ATOM   4235  HA  ILE A 285     -40.055  26.602  35.450  1.00  0.70           H  
ATOM   4236  HB  ILE A 285     -38.088  26.534  37.760  1.00  0.70           H  
ATOM   4237 1HG1 ILE A 285     -40.572  28.204  37.385  1.00  0.70           H  
ATOM   4238 2HG1 ILE A 285     -40.566  26.637  38.200  1.00  0.70           H  
ATOM   4239 1HG2 ILE A 285     -37.739  28.893  37.342  1.00  0.70           H  
ATOM   4240 2HG2 ILE A 285     -37.192  27.938  35.944  1.00  0.70           H  
ATOM   4241 3HG2 ILE A 285     -38.735  28.823  35.871  1.00  0.70           H  
ATOM   4242 1HD1 ILE A 285     -40.425  28.473  39.804  1.00  0.70           H  
ATOM   4243 2HD1 ILE A 285     -38.942  27.486  39.833  1.00  0.70           H  
ATOM   4244 3HD1 ILE A 285     -38.947  29.073  39.015  1.00  0.70           H  
ATOM   4245  N   THR A 286     -37.137  25.087  35.375  1.00  0.72           N  
ATOM   4246  CA  THR A 286     -35.998  24.843  34.526  1.00  0.72           C  
ATOM   4247  C   THR A 286     -36.439  24.342  33.175  1.00  0.72           C  
ATOM   4248  O   THR A 286     -35.984  24.852  32.152  1.00  0.72           O  
ATOM   4249  CB  THR A 286     -35.027  23.850  35.185  1.00  0.72           C  
ATOM   4250  OG1 THR A 286     -34.563  24.402  36.424  1.00  0.72           O  
ATOM   4251  CG2 THR A 286     -33.850  23.553  34.281  1.00  0.72           C  
ATOM   4252  H   THR A 286     -37.183  24.625  36.277  1.00  0.72           H  
ATOM   4253  HA  THR A 286     -35.503  25.783  34.364  1.00  0.72           H  
ATOM   4254  HB  THR A 286     -35.548  22.921  35.399  1.00  0.72           H  
ATOM   4255  HG1 THR A 286     -35.341  24.513  37.017  1.00  0.72           H  
ATOM   4256 1HG2 THR A 286     -33.207  22.876  34.799  1.00  0.72           H  
ATOM   4257 2HG2 THR A 286     -34.202  23.107  33.350  1.00  0.72           H  
ATOM   4258 3HG2 THR A 286     -33.309  24.445  34.059  1.00  0.72           H  
ATOM   4259  N   ARG A 287     -37.380  23.401  33.154  1.00  0.73           N  
ATOM   4260  CA  ARG A 287     -37.884  22.826  31.914  1.00  0.73           C  
ATOM   4261  C   ARG A 287     -38.559  23.886  31.023  1.00  0.73           C  
ATOM   4262  O   ARG A 287     -38.575  23.755  29.800  1.00  0.73           O  
ATOM   4263  CB  ARG A 287     -38.835  21.685  32.222  1.00  0.73           C  
ATOM   4264  CG  ARG A 287     -38.163  20.428  32.818  1.00  0.73           C  
ATOM   4265  CD  ARG A 287     -37.628  19.484  31.779  1.00  0.73           C  
ATOM   4266  NE  ARG A 287     -36.318  19.876  31.236  1.00  0.73           N  
ATOM   4267  CZ  ARG A 287     -35.729  19.281  30.162  1.00  0.73           C  
ATOM   4268  NH1 ARG A 287     -36.359  18.311  29.543  1.00  0.73           N  
ATOM   4269  NH2 ARG A 287     -34.530  19.678  29.746  1.00  0.73           N  
ATOM   4270  H   ARG A 287     -37.729  23.034  34.041  1.00  0.73           H  
ATOM   4271  HA  ARG A 287     -37.043  22.402  31.373  1.00  0.73           H  
ATOM   4272 1HB  ARG A 287     -39.584  22.022  32.939  1.00  0.73           H  
ATOM   4273 2HB  ARG A 287     -39.357  21.386  31.316  1.00  0.73           H  
ATOM   4274 1HG  ARG A 287     -37.333  20.738  33.450  1.00  0.73           H  
ATOM   4275 2HG  ARG A 287     -38.889  19.885  33.429  1.00  0.73           H  
ATOM   4276 1HD  ARG A 287     -37.517  18.505  32.240  1.00  0.73           H  
ATOM   4277 2HD  ARG A 287     -38.334  19.410  30.955  1.00  0.73           H  
ATOM   4278  HE  ARG A 287     -35.815  20.616  31.700  1.00  0.73           H  
ATOM   4279 1HH1 ARG A 287     -37.283  18.026  29.851  1.00  0.73           H  
ATOM   4280 2HH1 ARG A 287     -35.923  17.846  28.754  1.00  0.73           H  
ATOM   4281 1HH2 ARG A 287     -34.060  20.432  30.213  1.00  0.73           H  
ATOM   4282 2HH2 ARG A 287     -34.055  19.251  28.937  1.00  0.73           H  
ATOM   4283  N   LYS A 288     -39.106  24.946  31.634  1.00  0.75           N  
ATOM   4284  CA  LYS A 288     -39.743  26.032  30.884  1.00  0.75           C  
ATOM   4285  C   LYS A 288     -38.759  27.118  30.391  1.00  0.75           C  
ATOM   4286  O   LYS A 288     -39.167  28.035  29.668  1.00  0.75           O  
ATOM   4287  CB  LYS A 288     -40.847  26.666  31.730  1.00  0.75           C  
ATOM   4288  CG  LYS A 288     -42.037  25.729  31.983  1.00  0.75           C  
ATOM   4289  CD  LYS A 288     -43.111  26.383  32.838  1.00  0.75           C  
ATOM   4290  CE  LYS A 288     -44.293  25.438  33.045  1.00  0.75           C  
ATOM   4291  NZ  LYS A 288     -45.349  26.039  33.910  1.00  0.75           N  
ATOM   4292  H   LYS A 288     -39.110  24.982  32.656  1.00  0.75           H  
ATOM   4293  HA  LYS A 288     -40.208  25.595  30.002  1.00  0.75           H  
ATOM   4294 1HB  LYS A 288     -40.432  26.946  32.703  1.00  0.75           H  
ATOM   4295 2HB  LYS A 288     -41.207  27.572  31.250  1.00  0.75           H  
ATOM   4296 1HG  LYS A 288     -42.474  25.434  31.029  1.00  0.75           H  
ATOM   4297 2HG  LYS A 288     -41.686  24.833  32.491  1.00  0.75           H  
ATOM   4298 1HD  LYS A 288     -42.684  26.629  33.813  1.00  0.75           H  
ATOM   4299 2HD  LYS A 288     -43.459  27.301  32.366  1.00  0.75           H  
ATOM   4300 1HE  LYS A 288     -44.725  25.194  32.078  1.00  0.75           H  
ATOM   4301 2HE  LYS A 288     -43.936  24.524  33.512  1.00  0.75           H  
ATOM   4302 1HZ  LYS A 288     -46.111  25.375  34.023  1.00  0.75           H  
ATOM   4303 2HZ  LYS A 288     -44.958  26.261  34.820  1.00  0.75           H  
ATOM   4304 3HZ  LYS A 288     -45.699  26.880  33.483  1.00  0.75           H  
ATOM   4305  N   ILE A 289     -37.489  27.033  30.795  1.00  0.76           N  
ATOM   4306  CA  ILE A 289     -36.441  27.984  30.414  1.00  0.76           C  
ATOM   4307  C   ILE A 289     -35.477  27.347  29.408  1.00  0.76           C  
ATOM   4308  O   ILE A 289     -35.130  27.935  28.385  1.00  0.76           O  
ATOM   4309  CB  ILE A 289     -35.640  28.479  31.644  1.00  0.76           C  
ATOM   4310  CG1 ILE A 289     -36.554  29.180  32.669  1.00  0.76           C  
ATOM   4311  CG2 ILE A 289     -34.504  29.407  31.236  1.00  0.76           C  
ATOM   4312  CD1 ILE A 289     -37.256  30.370  32.142  1.00  0.76           C  
ATOM   4313  H   ILE A 289     -37.216  26.247  31.384  1.00  0.76           H  
ATOM   4314  HA  ILE A 289     -36.910  28.844  29.936  1.00  0.76           H  
ATOM   4315  HB  ILE A 289     -35.217  27.607  32.148  1.00  0.76           H  
ATOM   4316 1HG1 ILE A 289     -37.299  28.493  33.001  1.00  0.76           H  
ATOM   4317 2HG1 ILE A 289     -35.949  29.479  33.526  1.00  0.76           H  
ATOM   4318 1HG2 ILE A 289     -33.948  29.710  32.119  1.00  0.76           H  
ATOM   4319 2HG2 ILE A 289     -33.841  28.887  30.552  1.00  0.76           H  
ATOM   4320 3HG2 ILE A 289     -34.915  30.287  30.745  1.00  0.76           H  
ATOM   4321 1HD1 ILE A 289     -37.876  30.803  32.927  1.00  0.76           H  
ATOM   4322 2HD1 ILE A 289     -36.524  31.094  31.813  1.00  0.76           H  
ATOM   4323 3HD1 ILE A 289     -37.885  30.077  31.300  1.00  0.76           H  
ATOM   4324  N   ILE A 290     -35.011  26.151  29.752  1.00  0.77           N  
ATOM   4325  CA  ILE A 290     -34.051  25.395  28.970  1.00  0.77           C  
ATOM   4326  C   ILE A 290     -34.725  24.921  27.670  1.00  0.77           C  
ATOM   4327  O   ILE A 290     -35.879  24.500  27.719  1.00  0.77           O  
ATOM   4328  CB  ILE A 290     -33.599  24.191  29.817  1.00  0.77           C  
ATOM   4329  CG1 ILE A 290     -32.356  23.552  29.295  1.00  0.77           C  
ATOM   4330  CG2 ILE A 290     -34.683  23.185  29.785  1.00  0.77           C  
ATOM   4331  CD1 ILE A 290     -31.710  22.566  30.270  1.00  0.77           C  
ATOM   4332  H   ILE A 290     -35.357  25.731  30.612  1.00  0.77           H  
ATOM   4333  HA  ILE A 290     -33.207  26.021  28.765  1.00  0.77           H  
ATOM   4334  HB  ILE A 290     -33.428  24.515  30.846  1.00  0.77           H  
ATOM   4335 1HG1 ILE A 290     -32.618  23.026  28.396  1.00  0.77           H  
ATOM   4336 2HG1 ILE A 290     -31.643  24.321  29.057  1.00  0.77           H  
ATOM   4337 1HG2 ILE A 290     -34.404  22.347  30.403  1.00  0.77           H  
ATOM   4338 2HG2 ILE A 290     -35.582  23.628  30.150  1.00  0.77           H  
ATOM   4339 3HG2 ILE A 290     -34.843  22.854  28.755  1.00  0.77           H  
ATOM   4340 1HD1 ILE A 290     -30.814  22.133  29.817  1.00  0.77           H  
ATOM   4341 2HD1 ILE A 290     -31.443  23.087  31.180  1.00  0.77           H  
ATOM   4342 3HD1 ILE A 290     -32.408  21.768  30.505  1.00  0.77           H  
ATOM   4343  N   PRO A 291     -34.078  24.972  26.493  1.00  0.78           N  
ATOM   4344  CA  PRO A 291     -34.629  24.487  25.241  1.00  0.78           C  
ATOM   4345  C   PRO A 291     -34.965  23.018  25.371  1.00  0.78           C  
ATOM   4346  O   PRO A 291     -34.243  22.268  26.022  1.00  0.78           O  
ATOM   4347  CB  PRO A 291     -33.491  24.718  24.243  1.00  0.78           C  
ATOM   4348  CG  PRO A 291     -32.673  25.833  24.853  1.00  0.78           C  
ATOM   4349  CD  PRO A 291     -32.774  25.629  26.357  1.00  0.78           C  
ATOM   4350  HA  PRO A 291     -35.522  25.076  24.984  1.00  0.78           H  
ATOM   4351 1HB  PRO A 291     -32.927  23.792  24.100  1.00  0.78           H  
ATOM   4352 2HB  PRO A 291     -33.907  24.986  23.261  1.00  0.78           H  
ATOM   4353 1HG  PRO A 291     -31.635  25.784  24.487  1.00  0.78           H  
ATOM   4354 2HG  PRO A 291     -33.073  26.809  24.538  1.00  0.78           H  
ATOM   4355 1HD  PRO A 291     -31.961  25.005  26.738  1.00  0.78           H  
ATOM   4356 2HD  PRO A 291     -32.798  26.622  26.789  1.00  0.78           H  
ATOM   4357  N   GLU A 292     -35.996  22.578  24.654  1.00  0.77           N  
ATOM   4358  CA  GLU A 292     -36.447  21.184  24.688  1.00  0.77           C  
ATOM   4359  C   GLU A 292     -35.376  20.195  24.220  1.00  0.77           C  
ATOM   4360  O   GLU A 292     -35.430  19.002  24.530  1.00  0.77           O  
ATOM   4361  CB  GLU A 292     -37.704  21.028  23.823  1.00  0.77           C  
ATOM   4362  CG  GLU A 292     -38.941  21.731  24.386  1.00  0.77           C  
ATOM   4363  CD  GLU A 292     -40.171  21.586  23.513  1.00  0.77           C  
ATOM   4364  OE1 GLU A 292     -40.062  21.030  22.446  1.00  0.77           O  
ATOM   4365  OE2 GLU A 292     -41.218  22.035  23.920  1.00  0.77           O  
ATOM   4366  H   GLU A 292     -36.526  23.243  24.110  1.00  0.77           H  
ATOM   4367  HA  GLU A 292     -36.702  20.939  25.721  1.00  0.77           H  
ATOM   4368 1HB  GLU A 292     -37.512  21.433  22.829  1.00  0.77           H  
ATOM   4369 2HB  GLU A 292     -37.939  19.973  23.705  1.00  0.77           H  
ATOM   4370 1HG  GLU A 292     -39.158  21.318  25.371  1.00  0.77           H  
ATOM   4371 2HG  GLU A 292     -38.712  22.789  24.512  1.00  0.77           H  
ATOM   4372  N   SER A 293     -34.446  20.670  23.411  1.00  0.75           N  
ATOM   4373  CA  SER A 293     -33.384  19.824  22.901  1.00  0.75           C  
ATOM   4374  C   SER A 293     -32.256  19.579  23.917  1.00  0.75           C  
ATOM   4375  O   SER A 293     -31.478  18.621  23.780  1.00  0.75           O  
ATOM   4376  CB  SER A 293     -32.821  20.485  21.666  1.00  0.75           C  
ATOM   4377  OG  SER A 293     -32.204  21.695  21.991  1.00  0.75           O  
ATOM   4378  H   SER A 293     -34.463  21.651  23.175  1.00  0.75           H  
ATOM   4379  HA  SER A 293     -33.815  18.859  22.625  1.00  0.75           H  
ATOM   4380 1HB  SER A 293     -32.104  19.834  21.207  1.00  0.75           H  
ATOM   4381 2HB  SER A 293     -33.615  20.656  20.944  1.00  0.75           H  
ATOM   4382  HG  SER A 293     -31.711  21.521  22.800  1.00  0.75           H  
ATOM   4383  N   MET A 294     -32.127  20.475  24.908  1.00  0.73           N  
ATOM   4384  CA  MET A 294     -31.048  20.395  25.894  1.00  0.73           C  
ATOM   4385  C   MET A 294     -31.448  19.528  27.100  1.00  0.73           C  
ATOM   4386  O   MET A 294     -32.532  19.731  27.654  1.00  0.73           O  
ATOM   4387  CB  MET A 294     -30.664  21.787  26.351  1.00  0.73           C  
ATOM   4388  CG  MET A 294     -30.154  22.689  25.238  1.00  0.73           C  
ATOM   4389  SD  MET A 294     -28.599  22.146  24.512  1.00  0.73           S  
ATOM   4390  CE  MET A 294     -29.091  21.358  23.000  1.00  0.73           C  
ATOM   4391  H   MET A 294     -32.826  21.209  25.024  1.00  0.73           H  
ATOM   4392  HA  MET A 294     -30.181  19.998  25.390  1.00  0.73           H  
ATOM   4393 1HB  MET A 294     -31.532  22.262  26.736  1.00  0.73           H  
ATOM   4394 2HB  MET A 294     -29.912  21.733  27.146  1.00  0.73           H  
ATOM   4395 1HG  MET A 294     -30.895  22.737  24.453  1.00  0.73           H  
ATOM   4396 2HG  MET A 294     -30.011  23.696  25.633  1.00  0.73           H  
ATOM   4397 1HE  MET A 294     -28.214  21.025  22.469  1.00  0.73           H  
ATOM   4398 2HE  MET A 294     -29.720  20.508  23.218  1.00  0.73           H  
ATOM   4399 3HE  MET A 294     -29.627  22.071  22.376  1.00  0.73           H  
ATOM   4400  N   PRO A 295     -30.643  18.542  27.508  1.00  0.71           N  
ATOM   4401  CA  PRO A 295     -30.845  17.728  28.683  1.00  0.71           C  
ATOM   4402  C   PRO A 295     -30.862  18.450  30.020  1.00  0.71           C  
ATOM   4403  O   PRO A 295     -30.083  19.390  30.262  1.00  0.71           O  
ATOM   4404  CB  PRO A 295     -29.659  16.785  28.656  1.00  0.71           C  
ATOM   4405  CG  PRO A 295     -29.227  16.740  27.243  1.00  0.71           C  
ATOM   4406  CD  PRO A 295     -29.499  18.123  26.703  1.00  0.71           C  
ATOM   4407  HA  PRO A 295     -31.776  17.163  28.542  1.00  0.71           H  
ATOM   4408 1HB  PRO A 295     -28.885  17.155  29.329  1.00  0.71           H  
ATOM   4409 2HB  PRO A 295     -29.979  15.823  29.044  1.00  0.71           H  
ATOM   4410 1HG  PRO A 295     -28.183  16.424  27.188  1.00  0.71           H  
ATOM   4411 2HG  PRO A 295     -29.799  15.989  26.695  1.00  0.71           H  
ATOM   4412 1HD  PRO A 295     -28.652  18.806  26.847  1.00  0.71           H  
ATOM   4413 2HD  PRO A 295     -29.769  17.978  25.647  1.00  0.71           H  
ATOM   4414  N   LEU A 296     -31.688  17.914  30.913  1.00  0.70           N  
ATOM   4415  CA  LEU A 296     -31.709  18.315  32.315  1.00  0.70           C  
ATOM   4416  C   LEU A 296     -31.272  17.162  33.192  1.00  0.70           C  
ATOM   4417  O   LEU A 296     -31.902  16.086  33.220  1.00  0.70           O  
ATOM   4418  CB  LEU A 296     -33.081  18.819  32.766  1.00  0.70           C  
ATOM   4419  CG  LEU A 296     -33.190  19.141  34.259  1.00  0.70           C  
ATOM   4420  CD1 LEU A 296     -32.201  20.203  34.575  1.00  0.70           C  
ATOM   4421  CD2 LEU A 296     -34.603  19.616  34.579  1.00  0.70           C  
ATOM   4422  H   LEU A 296     -32.339  17.192  30.577  1.00  0.70           H  
ATOM   4423  HA  LEU A 296     -30.995  19.128  32.454  1.00  0.70           H  
ATOM   4424 1HB  LEU A 296     -33.293  19.735  32.232  1.00  0.70           H  
ATOM   4425 2HB  LEU A 296     -33.840  18.072  32.508  1.00  0.70           H  
ATOM   4426  HG  LEU A 296     -32.956  18.257  34.861  1.00  0.70           H  
ATOM   4427 1HD1 LEU A 296     -32.261  20.452  35.616  1.00  0.70           H  
ATOM   4428 2HD1 LEU A 296     -31.216  19.846  34.355  1.00  0.70           H  
ATOM   4429 3HD1 LEU A 296     -32.401  21.062  33.971  1.00  0.70           H  
ATOM   4430 1HD2 LEU A 296     -34.670  19.860  35.639  1.00  0.70           H  
ATOM   4431 2HD2 LEU A 296     -34.832  20.504  33.990  1.00  0.70           H  
ATOM   4432 3HD2 LEU A 296     -35.315  18.830  34.335  1.00  0.70           H  
ATOM   4433  N   PHE A 297     -30.157  17.375  33.882  1.00  0.69           N  
ATOM   4434  CA  PHE A 297     -29.630  16.363  34.767  1.00  0.69           C  
ATOM   4435  C   PHE A 297     -29.924  16.746  36.214  1.00  0.69           C  
ATOM   4436  O   PHE A 297     -29.821  17.922  36.563  1.00  0.69           O  
ATOM   4437  CB  PHE A 297     -28.114  16.209  34.625  1.00  0.69           C  
ATOM   4438  CG  PHE A 297     -27.552  15.632  33.314  1.00  0.69           C  
ATOM   4439  CD1 PHE A 297     -28.308  15.432  32.155  1.00  0.69           C  
ATOM   4440  CD2 PHE A 297     -26.223  15.244  33.283  1.00  0.69           C  
ATOM   4441  CE1 PHE A 297     -27.728  14.876  31.032  1.00  0.69           C  
ATOM   4442  CE2 PHE A 297     -25.670  14.684  32.157  1.00  0.69           C  
ATOM   4443  CZ  PHE A 297     -26.416  14.505  31.036  1.00  0.69           C  
ATOM   4444  H   PHE A 297     -29.684  18.277  33.807  1.00  0.69           H  
ATOM   4445  HA  PHE A 297     -30.106  15.427  34.531  1.00  0.69           H  
ATOM   4446 1HB  PHE A 297     -27.663  17.183  34.761  1.00  0.69           H  
ATOM   4447 2HB  PHE A 297     -27.749  15.581  35.443  1.00  0.69           H  
ATOM   4448  HD1 PHE A 297     -29.346  15.705  32.132  1.00  0.69           H  
ATOM   4449  HD2 PHE A 297     -25.613  15.381  34.182  1.00  0.69           H  
ATOM   4450  HE1 PHE A 297     -28.312  14.729  30.148  1.00  0.69           H  
ATOM   4451  HE2 PHE A 297     -24.644  14.385  32.159  1.00  0.69           H  
ATOM   4452  HZ  PHE A 297     -25.967  14.066  30.153  1.00  0.69           H  
ATOM   4453  N   LEU A 298     -30.259  15.781  37.056  1.00  0.69           N  
ATOM   4454  CA  LEU A 298     -30.393  16.100  38.476  1.00  0.69           C  
ATOM   4455  C   LEU A 298     -29.429  15.272  39.308  1.00  0.69           C  
ATOM   4456  O   LEU A 298     -29.310  14.070  39.076  1.00  0.69           O  
ATOM   4457  CB  LEU A 298     -31.821  15.855  38.955  1.00  0.69           C  
ATOM   4458  CG  LEU A 298     -32.874  16.614  38.223  1.00  0.69           C  
ATOM   4459  CD1 LEU A 298     -34.099  16.280  38.742  1.00  0.69           C  
ATOM   4460  CD2 LEU A 298     -32.717  17.968  38.344  1.00  0.69           C  
ATOM   4461  H   LEU A 298     -30.390  14.834  36.696  1.00  0.69           H  
ATOM   4462  HA  LEU A 298     -30.153  17.152  38.634  1.00  0.69           H  
ATOM   4463 1HB  LEU A 298     -32.046  14.791  38.854  1.00  0.69           H  
ATOM   4464 2HB  LEU A 298     -31.883  16.121  40.010  1.00  0.69           H  
ATOM   4465  HG  LEU A 298     -32.840  16.362  37.182  1.00  0.69           H  
ATOM   4466 1HD1 LEU A 298     -34.830  16.848  38.217  1.00  0.69           H  
ATOM   4467 2HD1 LEU A 298     -34.251  15.228  38.608  1.00  0.69           H  
ATOM   4468 3HD1 LEU A 298     -34.129  16.539  39.800  1.00  0.69           H  
ATOM   4469 1HD2 LEU A 298     -33.510  18.431  37.789  1.00  0.69           H  
ATOM   4470 2HD2 LEU A 298     -32.777  18.239  39.394  1.00  0.69           H  
ATOM   4471 3HD2 LEU A 298     -31.773  18.259  37.933  1.00  0.69           H  
ATOM   4472  N   ARG A 299     -28.777  15.890  40.289  1.00  0.70           N  
ATOM   4473  CA  ARG A 299     -27.915  15.145  41.217  1.00  0.70           C  
ATOM   4474  C   ARG A 299     -28.639  15.002  42.537  1.00  0.70           C  
ATOM   4475  O   ARG A 299     -28.957  15.999  43.185  1.00  0.70           O  
ATOM   4476  CB  ARG A 299     -26.572  15.825  41.396  1.00  0.70           C  
ATOM   4477  CG  ARG A 299     -25.619  15.212  42.450  1.00  0.70           C  
ATOM   4478  CD  ARG A 299     -25.083  13.917  42.068  1.00  0.70           C  
ATOM   4479  NE  ARG A 299     -24.344  14.012  40.855  1.00  0.70           N  
ATOM   4480  CZ  ARG A 299     -23.057  14.264  40.716  1.00  0.70           C  
ATOM   4481  NH1 ARG A 299     -22.246  14.437  41.726  1.00  0.70           N  
ATOM   4482  NH2 ARG A 299     -22.572  14.337  39.518  1.00  0.70           N  
ATOM   4483  H   ARG A 299     -28.903  16.897  40.414  1.00  0.70           H  
ATOM   4484  HA  ARG A 299     -27.740  14.147  40.819  1.00  0.70           H  
ATOM   4485 1HB  ARG A 299     -26.041  15.802  40.444  1.00  0.70           H  
ATOM   4486 2HB  ARG A 299     -26.723  16.860  41.647  1.00  0.70           H  
ATOM   4487 1HG  ARG A 299     -24.789  15.890  42.647  1.00  0.70           H  
ATOM   4488 2HG  ARG A 299     -26.171  15.062  43.329  1.00  0.70           H  
ATOM   4489 1HD  ARG A 299     -24.419  13.551  42.850  1.00  0.70           H  
ATOM   4490 2HD  ARG A 299     -25.894  13.211  41.924  1.00  0.70           H  
ATOM   4491  HE  ARG A 299     -24.865  13.913  39.990  1.00  0.70           H  
ATOM   4492 1HH1 ARG A 299     -22.580  14.388  42.677  1.00  0.70           H  
ATOM   4493 2HH1 ARG A 299     -21.265  14.621  41.498  1.00  0.70           H  
ATOM   4494 1HH2 ARG A 299     -23.206  14.193  38.703  1.00  0.70           H  
ATOM   4495 2HH2 ARG A 299     -21.587  14.549  39.428  1.00  0.70           H  
ATOM   4496  N   ILE A 300     -28.946  13.764  42.907  1.00  0.71           N  
ATOM   4497  CA  ILE A 300     -29.748  13.466  44.095  1.00  0.71           C  
ATOM   4498  C   ILE A 300     -29.084  12.492  45.060  1.00  0.71           C  
ATOM   4499  O   ILE A 300     -28.512  11.473  44.649  1.00  0.71           O  
ATOM   4500  CB  ILE A 300     -31.144  12.956  43.672  1.00  0.71           C  
ATOM   4501  CG1 ILE A 300     -31.873  14.097  42.886  1.00  0.71           C  
ATOM   4502  CG2 ILE A 300     -31.990  12.485  44.887  1.00  0.71           C  
ATOM   4503  CD1 ILE A 300     -33.136  13.719  42.209  1.00  0.71           C  
ATOM   4504  H   ILE A 300     -28.614  12.992  42.324  1.00  0.71           H  
ATOM   4505  HA  ILE A 300     -29.901  14.399  44.637  1.00  0.71           H  
ATOM   4506  HB  ILE A 300     -30.990  12.146  42.985  1.00  0.71           H  
ATOM   4507 1HG1 ILE A 300     -32.100  14.893  43.587  1.00  0.71           H  
ATOM   4508 2HG1 ILE A 300     -31.221  14.479  42.116  1.00  0.71           H  
ATOM   4509 1HG2 ILE A 300     -32.958  12.127  44.541  1.00  0.71           H  
ATOM   4510 2HG2 ILE A 300     -31.480  11.674  45.404  1.00  0.71           H  
ATOM   4511 3HG2 ILE A 300     -32.139  13.316  45.578  1.00  0.71           H  
ATOM   4512 1HD1 ILE A 300     -33.524  14.602  41.718  1.00  0.71           H  
ATOM   4513 2HD1 ILE A 300     -32.946  12.951  41.469  1.00  0.71           H  
ATOM   4514 3HD1 ILE A 300     -33.858  13.353  42.939  1.00  0.71           H  
ATOM   4515  N   SER A 301     -29.142  12.830  46.345  1.00  0.73           N  
ATOM   4516  CA  SER A 301     -28.617  11.967  47.388  1.00  0.73           C  
ATOM   4517  C   SER A 301     -29.640  10.900  47.702  1.00  0.73           C  
ATOM   4518  O   SER A 301     -30.749  11.202  48.130  1.00  0.73           O  
ATOM   4519  CB  SER A 301     -28.305  12.759  48.641  1.00  0.73           C  
ATOM   4520  OG  SER A 301     -27.987  11.923  49.706  1.00  0.73           O  
ATOM   4521  H   SER A 301     -29.601  13.696  46.605  1.00  0.73           H  
ATOM   4522  HA  SER A 301     -27.707  11.492  47.029  1.00  0.73           H  
ATOM   4523 1HB  SER A 301     -27.467  13.423  48.456  1.00  0.73           H  
ATOM   4524 2HB  SER A 301     -29.144  13.370  48.889  1.00  0.73           H  
ATOM   4525  HG  SER A 301     -27.723  12.513  50.428  1.00  0.73           H  
ATOM   4526  N   ALA A 302     -29.280   9.655  47.450  1.00  0.77           N  
ATOM   4527  CA  ALA A 302     -30.141   8.510  47.651  1.00  0.77           C  
ATOM   4528  C   ALA A 302     -30.537   8.352  49.102  1.00  0.77           C  
ATOM   4529  O   ALA A 302     -31.629   7.899  49.415  1.00  0.77           O  
ATOM   4530  CB  ALA A 302     -29.444   7.277  47.192  1.00  0.77           C  
ATOM   4531  H   ALA A 302     -28.349   9.491  47.101  1.00  0.77           H  
ATOM   4532  HA  ALA A 302     -31.037   8.659  47.062  1.00  0.77           H  
ATOM   4533 1HB  ALA A 302     -30.100   6.422  47.326  1.00  0.77           H  
ATOM   4534 2HB  ALA A 302     -29.174   7.374  46.158  1.00  0.77           H  
ATOM   4535 3HB  ALA A 302     -28.552   7.162  47.793  1.00  0.77           H  
ATOM   4536  N   THR A 303     -29.606   8.679  49.982  1.00  0.82           N  
ATOM   4537  CA  THR A 303     -29.816   8.569  51.407  1.00  0.82           C  
ATOM   4538  C   THR A 303     -28.864   9.435  52.188  1.00  0.82           C  
ATOM   4539  O   THR A 303     -27.772   9.759  51.723  1.00  0.82           O  
ATOM   4540  CB  THR A 303     -29.668   7.138  51.934  1.00  0.82           C  
ATOM   4541  OG1 THR A 303     -30.036   7.124  53.346  1.00  0.82           O  
ATOM   4542  CG2 THR A 303     -28.246   6.693  51.784  1.00  0.82           C  
ATOM   4543  H   THR A 303     -28.736   9.048  49.636  1.00  0.82           H  
ATOM   4544  HA  THR A 303     -30.821   8.916  51.617  1.00  0.82           H  
ATOM   4545  HB  THR A 303     -30.331   6.470  51.381  1.00  0.82           H  
ATOM   4546  HG1 THR A 303     -30.963   7.466  53.433  1.00  0.82           H  
ATOM   4547 1HG2 THR A 303     -28.140   5.683  52.170  1.00  0.82           H  
ATOM   4548 2HG2 THR A 303     -27.969   6.716  50.734  1.00  0.82           H  
ATOM   4549 3HG2 THR A 303     -27.600   7.364  52.341  1.00  0.82           H  
ATOM   4550  N   ASP A 304     -29.262   9.730  53.409  1.00  0.92           N  
ATOM   4551  CA  ASP A 304     -28.420  10.457  54.349  1.00  0.92           C  
ATOM   4552  C   ASP A 304     -27.531   9.546  55.207  1.00  0.92           C  
ATOM   4553  O   ASP A 304     -26.592  10.021  55.840  1.00  0.92           O  
ATOM   4554  CB  ASP A 304     -29.259  11.276  55.300  1.00  0.92           C  
ATOM   4555  CG  ASP A 304     -30.093  12.351  54.648  1.00  0.92           C  
ATOM   4556  OD1 ASP A 304     -29.519  13.107  53.913  1.00  0.92           O  
ATOM   4557  OD2 ASP A 304     -31.304  12.387  54.831  1.00  0.92           O  
ATOM   4558  H   ASP A 304     -30.202   9.418  53.670  1.00  0.92           H  
ATOM   4559  HA  ASP A 304     -27.775  11.124  53.781  1.00  0.92           H  
ATOM   4560 1HB  ASP A 304     -29.876  10.604  55.836  1.00  0.92           H  
ATOM   4561 2HB  ASP A 304     -28.602  11.755  56.022  1.00  0.92           H  
ATOM   4562  N   TRP A 305     -27.917   8.268  55.339  1.00  1.09           N  
ATOM   4563  CA  TRP A 305     -27.261   7.288  56.241  1.00  1.09           C  
ATOM   4564  C   TRP A 305     -27.386   7.616  57.753  1.00  1.09           C  
ATOM   4565  O   TRP A 305     -26.856   6.896  58.603  1.00  1.09           O  
ATOM   4566  CB  TRP A 305     -25.748   7.168  55.940  1.00  1.09           C  
ATOM   4567  CG  TRP A 305     -25.378   6.772  54.530  1.00  1.09           C  
ATOM   4568  CD1 TRP A 305     -24.789   7.561  53.582  1.00  1.09           C  
ATOM   4569  CD2 TRP A 305     -25.547   5.474  53.922  1.00  1.09           C  
ATOM   4570  NE1 TRP A 305     -24.583   6.838  52.430  1.00  1.09           N  
ATOM   4571  CE2 TRP A 305     -25.044   5.558  52.623  1.00  1.09           C  
ATOM   4572  CE3 TRP A 305     -26.075   4.263  54.371  1.00  1.09           C  
ATOM   4573  CZ2 TRP A 305     -25.051   4.471  51.768  1.00  1.09           C  
ATOM   4574  CZ3 TRP A 305     -26.079   3.176  53.512  1.00  1.09           C  
ATOM   4575  CH2 TRP A 305     -25.576   3.279  52.245  1.00  1.09           C  
ATOM   4576  H   TRP A 305     -28.686   7.936  54.748  1.00  1.09           H  
ATOM   4577  HA  TRP A 305     -27.725   6.316  56.067  1.00  1.09           H  
ATOM   4578 1HB  TRP A 305     -25.236   8.095  56.179  1.00  1.09           H  
ATOM   4579 2HB  TRP A 305     -25.323   6.415  56.606  1.00  1.09           H  
ATOM   4580  HD1 TRP A 305     -24.520   8.608  53.721  1.00  1.09           H  
ATOM   4581  HE1 TRP A 305     -24.160   7.198  51.558  1.00  1.09           H  
ATOM   4582  HE3 TRP A 305     -26.472   4.176  55.379  1.00  1.09           H  
ATOM   4583  HZ2 TRP A 305     -24.656   4.527  50.754  1.00  1.09           H  
ATOM   4584  HZ3 TRP A 305     -26.493   2.234  53.874  1.00  1.09           H  
ATOM   4585  HH2 TRP A 305     -25.591   2.405  51.592  1.00  1.09           H  
ATOM   4586  N   LEU A 306     -28.181   8.623  58.110  1.00  1.33           N  
ATOM   4587  CA  LEU A 306     -28.316   9.029  59.511  1.00  1.33           C  
ATOM   4588  C   LEU A 306     -29.271   8.144  60.303  1.00  1.33           C  
ATOM   4589  O   LEU A 306     -29.352   8.236  61.525  1.00  1.33           O  
ATOM   4590  CB  LEU A 306     -28.725  10.504  59.573  1.00  1.33           C  
ATOM   4591  CG  LEU A 306     -27.653  11.474  59.069  1.00  1.33           C  
ATOM   4592  CD1 LEU A 306     -28.215  12.855  58.996  1.00  1.33           C  
ATOM   4593  CD2 LEU A 306     -26.461  11.439  60.027  1.00  1.33           C  
ATOM   4594  H   LEU A 306     -28.639   9.161  57.390  1.00  1.33           H  
ATOM   4595  HA  LEU A 306     -27.333   8.948  59.975  1.00  1.33           H  
ATOM   4596 1HB  LEU A 306     -29.619  10.647  58.972  1.00  1.33           H  
ATOM   4597 2HB  LEU A 306     -28.957  10.763  60.608  1.00  1.33           H  
ATOM   4598  HG  LEU A 306     -27.326  11.180  58.071  1.00  1.33           H  
ATOM   4599 1HD1 LEU A 306     -27.457  13.521  58.632  1.00  1.33           H  
ATOM   4600 2HD1 LEU A 306     -29.030  12.866  58.317  1.00  1.33           H  
ATOM   4601 3HD1 LEU A 306     -28.550  13.181  59.983  1.00  1.33           H  
ATOM   4602 1HD2 LEU A 306     -25.692  12.125  59.679  1.00  1.33           H  
ATOM   4603 2HD2 LEU A 306     -26.789  11.739  61.024  1.00  1.33           H  
ATOM   4604 3HD2 LEU A 306     -26.050  10.427  60.071  1.00  1.33           H  
ATOM   4605  N   ASP A 307     -29.927   7.209  59.614  1.00  1.68           N  
ATOM   4606  CA  ASP A 307     -30.832   6.246  60.241  1.00  1.68           C  
ATOM   4607  C   ASP A 307     -30.101   5.343  61.223  1.00  1.68           C  
ATOM   4608  O   ASP A 307     -30.724   4.705  62.069  1.00  1.68           O  
ATOM   4609  CB  ASP A 307     -31.529   5.337  59.219  1.00  1.68           C  
ATOM   4610  CG  ASP A 307     -32.641   5.998  58.413  1.00  1.68           C  
ATOM   4611  OD1 ASP A 307     -33.062   7.097  58.755  1.00  1.68           O  
ATOM   4612  OD2 ASP A 307     -33.076   5.400  57.466  1.00  1.68           O  
ATOM   4613  H   ASP A 307     -29.796   7.180  58.614  1.00  1.68           H  
ATOM   4614  HA  ASP A 307     -31.594   6.799  60.791  1.00  1.68           H  
ATOM   4615 1HB  ASP A 307     -30.780   4.953  58.521  1.00  1.68           H  
ATOM   4616 2HB  ASP A 307     -31.945   4.473  59.738  1.00  1.68           H  
ATOM   4617  N   TYR A 308     -28.779   5.261  61.095  1.00  2.10           N  
ATOM   4618  CA  TYR A 308     -28.013   4.378  61.946  1.00  2.10           C  
ATOM   4619  C   TYR A 308     -27.363   5.121  63.117  1.00  2.10           C  
ATOM   4620  O   TYR A 308     -26.585   4.533  63.871  1.00  2.10           O  
ATOM   4621  CB  TYR A 308     -26.959   3.710  61.075  1.00  2.10           C  
ATOM   4622  CG  TYR A 308     -27.597   2.937  59.948  1.00  2.10           C  
ATOM   4623  CD1 TYR A 308     -27.629   3.494  58.672  1.00  2.10           C  
ATOM   4624  CD2 TYR A 308     -28.170   1.701  60.178  1.00  2.10           C  
ATOM   4625  CE1 TYR A 308     -28.228   2.818  57.635  1.00  2.10           C  
ATOM   4626  CE2 TYR A 308     -28.771   1.019  59.138  1.00  2.10           C  
ATOM   4627  CZ  TYR A 308     -28.800   1.574  57.870  1.00  2.10           C  
ATOM   4628  OH  TYR A 308     -29.400   0.894  56.835  1.00  2.10           O  
ATOM   4629  H   TYR A 308     -28.288   5.815  60.388  1.00  2.10           H  
ATOM   4630  HA  TYR A 308     -28.679   3.621  62.357  1.00  2.10           H  
ATOM   4631 1HB  TYR A 308     -26.298   4.470  60.649  1.00  2.10           H  
ATOM   4632 2HB  TYR A 308     -26.355   3.028  61.671  1.00  2.10           H  
ATOM   4633  HD1 TYR A 308     -27.182   4.469  58.495  1.00  2.10           H  
ATOM   4634  HD2 TYR A 308     -28.150   1.268  61.178  1.00  2.10           H  
ATOM   4635  HE1 TYR A 308     -28.254   3.256  56.640  1.00  2.10           H  
ATOM   4636  HE2 TYR A 308     -29.223   0.043  59.316  1.00  2.10           H  
ATOM   4637  HH  TYR A 308     -29.742   0.057  57.159  1.00  2.10           H  
ATOM   4638  N   GLU A 309     -27.696   6.406  63.271  1.00  2.50           N  
ATOM   4639  CA  GLU A 309     -27.158   7.249  64.334  1.00  2.50           C  
ATOM   4640  C   GLU A 309     -28.130   7.538  65.470  1.00  2.50           C  
ATOM   4641  O   GLU A 309     -29.355   7.458  65.320  1.00  2.50           O  
ATOM   4642  CB  GLU A 309     -26.661   8.579  63.761  1.00  2.50           C  
ATOM   4643  CG  GLU A 309     -25.501   8.448  62.815  1.00  2.50           C  
ATOM   4644  CD  GLU A 309     -24.231   8.051  63.537  1.00  2.50           C  
ATOM   4645  OE1 GLU A 309     -23.971   8.593  64.595  1.00  2.50           O  
ATOM   4646  OE2 GLU A 309     -23.528   7.190  63.053  1.00  2.50           O  
ATOM   4647  H   GLU A 309     -28.353   6.839  62.622  1.00  2.50           H  
ATOM   4648  HA  GLU A 309     -26.301   6.732  64.763  1.00  2.50           H  
ATOM   4649 1HB  GLU A 309     -27.471   9.063  63.217  1.00  2.50           H  
ATOM   4650 2HB  GLU A 309     -26.365   9.247  64.569  1.00  2.50           H  
ATOM   4651 1HG  GLU A 309     -25.736   7.700  62.054  1.00  2.50           H  
ATOM   4652 2HG  GLU A 309     -25.345   9.402  62.311  1.00  2.50           H  
ATOM   4653  N   GLY A 310     -27.553   8.020  66.587  1.00  2.74           N  
ATOM   4654  CA  GLY A 310     -28.275   8.477  67.789  1.00  2.74           C  
ATOM   4655  C   GLY A 310     -29.193   9.667  67.482  1.00  2.74           C  
ATOM   4656  O   GLY A 310     -30.033  10.060  68.289  1.00  2.74           O  
ATOM   4657  H   GLY A 310     -26.539   8.052  66.602  1.00  2.74           H  
ATOM   4658 1HA  GLY A 310     -28.866   7.653  68.192  1.00  2.74           H  
ATOM   4659 2HA  GLY A 310     -27.556   8.759  68.558  1.00  2.74           H  
ATOM   4660  N   PHE A 311     -29.016  10.212  66.284  1.00  2.71           N  
ATOM   4661  CA  PHE A 311     -29.769  11.289  65.684  1.00  2.71           C  
ATOM   4662  C   PHE A 311     -31.263  10.961  65.791  1.00  2.71           C  
ATOM   4663  O   PHE A 311     -32.098  11.839  66.023  1.00  2.71           O  
ATOM   4664  CB  PHE A 311     -29.318  11.426  64.227  1.00  2.71           C  
ATOM   4665  CG  PHE A 311     -29.934  12.516  63.475  1.00  2.71           C  
ATOM   4666  CD1 PHE A 311     -29.464  13.804  63.632  1.00  2.71           C  
ATOM   4667  CD2 PHE A 311     -30.966  12.286  62.606  1.00  2.71           C  
ATOM   4668  CE1 PHE A 311     -30.024  14.840  62.945  1.00  2.71           C  
ATOM   4669  CE2 PHE A 311     -31.520  13.322  61.923  1.00  2.71           C  
ATOM   4670  CZ  PHE A 311     -31.052  14.602  62.095  1.00  2.71           C  
ATOM   4671  H   PHE A 311     -28.284   9.811  65.720  1.00  2.71           H  
ATOM   4672  HA  PHE A 311     -29.567  12.215  66.227  1.00  2.71           H  
ATOM   4673 1HB  PHE A 311     -28.238  11.560  64.194  1.00  2.71           H  
ATOM   4674 2HB  PHE A 311     -29.538  10.491  63.698  1.00  2.71           H  
ATOM   4675  HD1 PHE A 311     -28.638  13.990  64.318  1.00  2.71           H  
ATOM   4676  HD2 PHE A 311     -31.351  11.266  62.471  1.00  2.71           H  
ATOM   4677  HE1 PHE A 311     -29.647  15.855  63.082  1.00  2.71           H  
ATOM   4678  HE2 PHE A 311     -32.346  13.128  61.253  1.00  2.71           H  
ATOM   4679  HZ  PHE A 311     -31.501  15.429  61.558  1.00  2.71           H  
ATOM   4680  N   GLY A 312     -31.622   9.703  65.520  1.00  2.42           N  
ATOM   4681  CA  GLY A 312     -33.004   9.249  65.683  1.00  2.42           C  
ATOM   4682  C   GLY A 312     -33.997   9.604  64.578  1.00  2.42           C  
ATOM   4683  O   GLY A 312     -34.654   8.723  64.024  1.00  2.42           O  
ATOM   4684  H   GLY A 312     -30.898   9.014  65.303  1.00  2.42           H  
ATOM   4685 1HA  GLY A 312     -32.991   8.166  65.801  1.00  2.42           H  
ATOM   4686 2HA  GLY A 312     -33.379   9.644  66.626  1.00  2.42           H  
ATOM   4687  N   GLU A 313     -34.128  10.889  64.282  1.00  2.00           N  
ATOM   4688  CA  GLU A 313     -35.104  11.343  63.287  1.00  2.00           C  
ATOM   4689  C   GLU A 313     -34.904  10.618  61.957  1.00  2.00           C  
ATOM   4690  O   GLU A 313     -33.784  10.510  61.458  1.00  2.00           O  
ATOM   4691  CB  GLU A 313     -34.991  12.858  63.071  1.00  2.00           C  
ATOM   4692  CG  GLU A 313     -35.418  13.729  64.252  1.00  2.00           C  
ATOM   4693  CD  GLU A 313     -35.211  15.211  63.985  1.00  2.00           C  
ATOM   4694  OE1 GLU A 313     -34.962  15.578  62.856  1.00  2.00           O  
ATOM   4695  OE2 GLU A 313     -35.251  16.006  64.908  1.00  2.00           O  
ATOM   4696  H   GLU A 313     -33.539  11.544  64.796  1.00  2.00           H  
ATOM   4697  HA  GLU A 313     -36.105  11.113  63.653  1.00  2.00           H  
ATOM   4698 1HB  GLU A 313     -33.984  13.107  62.873  1.00  2.00           H  
ATOM   4699 2HB  GLU A 313     -35.579  13.150  62.199  1.00  2.00           H  
ATOM   4700 1HG  GLU A 313     -36.472  13.550  64.464  1.00  2.00           H  
ATOM   4701 2HG  GLU A 313     -34.840  13.433  65.130  1.00  2.00           H  
ATOM   4702  N   GLU A 314     -36.014  10.142  61.384  1.00  1.60           N  
ATOM   4703  CA  GLU A 314     -36.006   9.403  60.120  1.00  1.60           C  
ATOM   4704  C   GLU A 314     -35.347  10.214  59.021  1.00  1.60           C  
ATOM   4705  O   GLU A 314     -35.666  11.387  58.840  1.00  1.60           O  
ATOM   4706  CB  GLU A 314     -37.446   9.042  59.722  1.00  1.60           C  
ATOM   4707  CG  GLU A 314     -37.593   8.160  58.477  1.00  1.60           C  
ATOM   4708  CD  GLU A 314     -39.041   7.777  58.201  1.00  1.60           C  
ATOM   4709  OE1 GLU A 314     -39.902   8.246  58.909  1.00  1.60           O  
ATOM   4710  OE2 GLU A 314     -39.280   7.007  57.298  1.00  1.60           O  
ATOM   4711  H   GLU A 314     -36.892  10.279  61.860  1.00  1.60           H  
ATOM   4712  HA  GLU A 314     -35.428   8.486  60.252  1.00  1.60           H  
ATOM   4713 1HB  GLU A 314     -37.930   8.527  60.551  1.00  1.60           H  
ATOM   4714 2HB  GLU A 314     -38.006   9.960  59.538  1.00  1.60           H  
ATOM   4715 1HG  GLU A 314     -37.202   8.699  57.611  1.00  1.60           H  
ATOM   4716 2HG  GLU A 314     -36.993   7.258  58.604  1.00  1.60           H  
ATOM   4717  N   SER A 315     -34.427   9.606  58.287  1.00  1.28           N  
ATOM   4718  CA  SER A 315     -33.733  10.317  57.231  1.00  1.28           C  
ATOM   4719  C   SER A 315     -34.247   9.993  55.839  1.00  1.28           C  
ATOM   4720  O   SER A 315     -35.200   9.237  55.675  1.00  1.28           O  
ATOM   4721  CB  SER A 315     -32.268  10.055  57.324  1.00  1.28           C  
ATOM   4722  OG  SER A 315     -31.949   8.769  56.923  1.00  1.28           O  
ATOM   4723  H   SER A 315     -34.156   8.625  58.467  1.00  1.28           H  
ATOM   4724  HA  SER A 315     -33.894  11.379  57.390  1.00  1.28           H  
ATOM   4725 1HB  SER A 315     -31.771  10.765  56.721  1.00  1.28           H  
ATOM   4726 2HB  SER A 315     -31.944  10.202  58.352  1.00  1.28           H  
ATOM   4727  HG  SER A 315     -32.449   8.181  57.530  1.00  1.28           H  
ATOM   4728  N   TRP A 316     -33.652  10.618  54.823  1.00  1.05           N  
ATOM   4729  CA  TRP A 316     -34.033  10.321  53.442  1.00  1.05           C  
ATOM   4730  C   TRP A 316     -33.519   8.912  53.118  1.00  1.05           C  
ATOM   4731  O   TRP A 316     -32.340   8.598  53.366  1.00  1.05           O  
ATOM   4732  CB  TRP A 316     -33.407  11.373  52.513  1.00  1.05           C  
ATOM   4733  CG  TRP A 316     -33.808  11.385  51.069  1.00  1.05           C  
ATOM   4734  CD1 TRP A 316     -33.078  10.931  50.032  1.00  1.05           C  
ATOM   4735  CD2 TRP A 316     -35.013  11.937  50.487  1.00  1.05           C  
ATOM   4736  NE1 TRP A 316     -33.734  11.155  48.853  1.00  1.05           N  
ATOM   4737  CE2 TRP A 316     -34.909  11.764  49.107  1.00  1.05           C  
ATOM   4738  CE3 TRP A 316     -36.146  12.560  51.010  1.00  1.05           C  
ATOM   4739  CZ2 TRP A 316     -35.885  12.185  48.245  1.00  1.05           C  
ATOM   4740  CZ3 TRP A 316     -37.127  12.980  50.129  1.00  1.05           C  
ATOM   4741  CH2 TRP A 316     -36.988  12.790  48.781  1.00  1.05           C  
ATOM   4742  H   TRP A 316     -32.872  11.267  54.992  1.00  1.05           H  
ATOM   4743  HA  TRP A 316     -35.120  10.334  53.349  1.00  1.05           H  
ATOM   4744 1HB  TRP A 316     -33.628  12.353  52.917  1.00  1.05           H  
ATOM   4745 2HB  TRP A 316     -32.319  11.266  52.547  1.00  1.05           H  
ATOM   4746  HD1 TRP A 316     -32.103  10.467  50.118  1.00  1.05           H  
ATOM   4747  HE1 TRP A 316     -33.382  10.907  47.936  1.00  1.05           H  
ATOM   4748  HE3 TRP A 316     -36.257  12.713  52.084  1.00  1.05           H  
ATOM   4749  HZ2 TRP A 316     -35.804  12.050  47.174  1.00  1.05           H  
ATOM   4750  HZ3 TRP A 316     -38.014  13.467  50.538  1.00  1.05           H  
ATOM   4751  HH2 TRP A 316     -37.768  13.125  48.115  1.00  1.05           H  
ATOM   4752  N   THR A 317     -34.382   8.054  52.567  1.00  0.91           N  
ATOM   4753  CA  THR A 317     -33.964   6.697  52.216  1.00  0.91           C  
ATOM   4754  C   THR A 317     -33.996   6.505  50.707  1.00  0.91           C  
ATOM   4755  O   THR A 317     -34.630   7.284  49.995  1.00  0.91           O  
ATOM   4756  CB  THR A 317     -34.882   5.660  52.884  1.00  0.91           C  
ATOM   4757  OG1 THR A 317     -36.207   5.770  52.338  1.00  0.91           O  
ATOM   4758  CG2 THR A 317     -34.938   5.905  54.383  1.00  0.91           C  
ATOM   4759  H   THR A 317     -35.363   8.325  52.413  1.00  0.91           H  
ATOM   4760  HA  THR A 317     -32.944   6.537  52.560  1.00  0.91           H  
ATOM   4761  HB  THR A 317     -34.499   4.660  52.696  1.00  0.91           H  
ATOM   4762  HG1 THR A 317     -36.564   6.688  52.496  1.00  0.91           H  
ATOM   4763 1HG2 THR A 317     -35.590   5.171  54.852  1.00  0.91           H  
ATOM   4764 2HG2 THR A 317     -33.936   5.826  54.811  1.00  0.91           H  
ATOM   4765 3HG2 THR A 317     -35.332   6.904  54.573  1.00  0.91           H  
ATOM   4766  N   VAL A 318     -33.423   5.399  50.213  1.00  0.82           N  
ATOM   4767  CA  VAL A 318     -33.459   5.178  48.771  1.00  0.82           C  
ATOM   4768  C   VAL A 318     -34.889   5.063  48.243  1.00  0.82           C  
ATOM   4769  O   VAL A 318     -35.160   5.391  47.088  1.00  0.82           O  
ATOM   4770  CB  VAL A 318     -32.672   3.919  48.374  1.00  0.82           C  
ATOM   4771  CG1 VAL A 318     -33.362   2.642  48.826  1.00  0.82           C  
ATOM   4772  CG2 VAL A 318     -32.520   3.948  46.844  1.00  0.82           C  
ATOM   4773  H   VAL A 318     -32.926   4.769  50.820  1.00  0.82           H  
ATOM   4774  HA  VAL A 318     -32.978   6.021  48.289  1.00  0.82           H  
ATOM   4775  HB  VAL A 318     -31.700   3.949  48.851  1.00  0.82           H  
ATOM   4776 1HG1 VAL A 318     -32.759   1.785  48.523  1.00  0.82           H  
ATOM   4777 2HG1 VAL A 318     -33.468   2.646  49.908  1.00  0.82           H  
ATOM   4778 3HG1 VAL A 318     -34.342   2.559  48.363  1.00  0.82           H  
ATOM   4779 1HG2 VAL A 318     -31.963   3.089  46.516  1.00  0.82           H  
ATOM   4780 2HG2 VAL A 318     -33.507   3.928  46.384  1.00  0.82           H  
ATOM   4781 3HG2 VAL A 318     -32.001   4.857  46.541  1.00  0.82           H  
ATOM   4782  N   ALA A 319     -35.815   4.619  49.088  1.00  0.77           N  
ATOM   4783  CA  ALA A 319     -37.217   4.519  48.720  1.00  0.77           C  
ATOM   4784  C   ALA A 319     -37.800   5.897  48.394  1.00  0.77           C  
ATOM   4785  O   ALA A 319     -38.692   6.025  47.548  1.00  0.77           O  
ATOM   4786  CB  ALA A 319     -38.006   3.879  49.843  1.00  0.77           C  
ATOM   4787  H   ALA A 319     -35.531   4.364  50.024  1.00  0.77           H  
ATOM   4788  HA  ALA A 319     -37.291   3.898  47.829  1.00  0.77           H  
ATOM   4789 1HB  ALA A 319     -39.051   3.789  49.548  1.00  0.77           H  
ATOM   4790 2HB  ALA A 319     -37.601   2.891  50.055  1.00  0.77           H  
ATOM   4791 3HB  ALA A 319     -37.934   4.503  50.735  1.00  0.77           H  
ATOM   4792  N   ASP A 320     -37.290   6.935  49.060  1.00  0.75           N  
ATOM   4793  CA  ASP A 320     -37.810   8.280  48.901  1.00  0.75           C  
ATOM   4794  C   ASP A 320     -37.171   8.865  47.664  1.00  0.75           C  
ATOM   4795  O   ASP A 320     -37.815   9.567  46.879  1.00  0.75           O  
ATOM   4796  CB  ASP A 320     -37.430   9.134  50.116  1.00  0.75           C  
ATOM   4797  CG  ASP A 320     -38.038   8.677  51.437  1.00  0.75           C  
ATOM   4798  OD1 ASP A 320     -37.268   8.321  52.330  1.00  0.75           O  
ATOM   4799  OD2 ASP A 320     -39.241   8.691  51.568  1.00  0.75           O  
ATOM   4800  H   ASP A 320     -36.500   6.797  49.683  1.00  0.75           H  
ATOM   4801  HA  ASP A 320     -38.892   8.248  48.777  1.00  0.75           H  
ATOM   4802 1HB  ASP A 320     -36.343   9.146  50.216  1.00  0.75           H  
ATOM   4803 2HB  ASP A 320     -37.736  10.144  49.947  1.00  0.75           H  
ATOM   4804  N   SER A 321     -35.907   8.501  47.454  1.00  0.73           N  
ATOM   4805  CA  SER A 321     -35.170   8.946  46.287  1.00  0.73           C  
ATOM   4806  C   SER A 321     -35.845   8.390  45.050  1.00  0.73           C  
ATOM   4807  O   SER A 321     -36.048   9.106  44.076  1.00  0.73           O  
ATOM   4808  CB  SER A 321     -33.740   8.485  46.345  1.00  0.73           C  
ATOM   4809  OG  SER A 321     -33.016   8.949  45.242  1.00  0.73           O  
ATOM   4810  H   SER A 321     -35.443   7.924  48.160  1.00  0.73           H  
ATOM   4811  HA  SER A 321     -35.192  10.031  46.240  1.00  0.73           H  
ATOM   4812 1HB  SER A 321     -33.290   8.827  47.272  1.00  0.73           H  
ATOM   4813 2HB  SER A 321     -33.715   7.401  46.358  1.00  0.73           H  
ATOM   4814  HG  SER A 321     -33.528   8.699  44.473  1.00  0.73           H  
ATOM   4815  N   ALA A 322     -36.179   7.098  45.095  1.00  0.72           N  
ATOM   4816  CA  ALA A 322     -36.852   6.415  44.004  1.00  0.72           C  
ATOM   4817  C   ALA A 322     -38.238   6.999  43.735  1.00  0.72           C  
ATOM   4818  O   ALA A 322     -38.604   7.216  42.575  1.00  0.72           O  
ATOM   4819  CB  ALA A 322     -36.936   4.946  44.331  1.00  0.72           C  
ATOM   4820  H   ALA A 322     -35.949   6.559  45.927  1.00  0.72           H  
ATOM   4821  HA  ALA A 322     -36.263   6.544  43.104  1.00  0.72           H  
ATOM   4822 1HB  ALA A 322     -37.388   4.441  43.512  1.00  0.72           H  
ATOM   4823 2HB  ALA A 322     -35.936   4.554  44.493  1.00  0.72           H  
ATOM   4824 3HB  ALA A 322     -37.529   4.801  45.233  1.00  0.72           H  
ATOM   4825  N   ARG A 323     -39.005   7.311  44.793  1.00  0.71           N  
ATOM   4826  CA  ARG A 323     -40.307   7.931  44.577  1.00  0.71           C  
ATOM   4827  C   ARG A 323     -40.119   9.274  43.877  1.00  0.71           C  
ATOM   4828  O   ARG A 323     -40.806   9.584  42.891  1.00  0.71           O  
ATOM   4829  CB  ARG A 323     -41.065   8.107  45.886  1.00  0.71           C  
ATOM   4830  CG  ARG A 323     -42.468   8.707  45.715  1.00  0.71           C  
ATOM   4831  CD  ARG A 323     -43.247   8.756  46.993  1.00  0.71           C  
ATOM   4832  NE  ARG A 323     -44.528   9.452  46.810  1.00  0.71           N  
ATOM   4833  CZ  ARG A 323     -45.669   8.885  46.400  1.00  0.71           C  
ATOM   4834  NH1 ARG A 323     -45.737   7.595  46.139  1.00  0.71           N  
ATOM   4835  NH2 ARG A 323     -46.721   9.660  46.264  1.00  0.71           N  
ATOM   4836  H   ARG A 323     -38.707   7.089  45.745  1.00  0.71           H  
ATOM   4837  HA  ARG A 323     -40.897   7.282  43.931  1.00  0.71           H  
ATOM   4838 1HB  ARG A 323     -41.164   7.142  46.380  1.00  0.71           H  
ATOM   4839 2HB  ARG A 323     -40.494   8.755  46.553  1.00  0.71           H  
ATOM   4840 1HG  ARG A 323     -42.376   9.724  45.333  1.00  0.71           H  
ATOM   4841 2HG  ARG A 323     -43.030   8.107  45.000  1.00  0.71           H  
ATOM   4842 1HD  ARG A 323     -43.459   7.740  47.318  1.00  0.71           H  
ATOM   4843 2HD  ARG A 323     -42.679   9.260  47.768  1.00  0.71           H  
ATOM   4844  HE  ARG A 323     -44.576  10.471  46.981  1.00  0.71           H  
ATOM   4845 1HH1 ARG A 323     -44.919   7.014  46.248  1.00  0.71           H  
ATOM   4846 2HH1 ARG A 323     -46.608   7.189  45.831  1.00  0.71           H  
ATOM   4847 1HH2 ARG A 323     -46.608  10.665  46.473  1.00  0.71           H  
ATOM   4848 2HH2 ARG A 323     -47.603   9.287  45.957  1.00  0.71           H  
ATOM   4849  N   LEU A 324     -39.141  10.044  44.361  1.00  0.72           N  
ATOM   4850  CA  LEU A 324     -38.816  11.334  43.791  1.00  0.72           C  
ATOM   4851  C   LEU A 324     -38.374  11.172  42.341  1.00  0.72           C  
ATOM   4852  O   LEU A 324     -38.791  11.945  41.486  1.00  0.72           O  
ATOM   4853  CB  LEU A 324     -37.758  12.051  44.646  1.00  0.72           C  
ATOM   4854  CG  LEU A 324     -37.325  13.389  44.129  1.00  0.72           C  
ATOM   4855  CD1 LEU A 324     -38.523  14.282  44.012  1.00  0.72           C  
ATOM   4856  CD2 LEU A 324     -36.291  14.025  45.071  1.00  0.72           C  
ATOM   4857  H   LEU A 324     -38.608   9.731  45.172  1.00  0.72           H  
ATOM   4858  HA  LEU A 324     -39.714  11.947  43.802  1.00  0.72           H  
ATOM   4859 1HB  LEU A 324     -38.151  12.182  45.651  1.00  0.72           H  
ATOM   4860 2HB  LEU A 324     -36.876  11.420  44.707  1.00  0.72           H  
ATOM   4861  HG  LEU A 324     -36.902  13.250  43.184  1.00  0.72           H  
ATOM   4862 1HD1 LEU A 324     -38.224  15.256  43.620  1.00  0.72           H  
ATOM   4863 2HD1 LEU A 324     -39.254  13.830  43.340  1.00  0.72           H  
ATOM   4864 3HD1 LEU A 324     -38.947  14.395  44.984  1.00  0.72           H  
ATOM   4865 1HD2 LEU A 324     -35.980  14.991  44.672  1.00  0.72           H  
ATOM   4866 2HD2 LEU A 324     -36.734  14.167  46.054  1.00  0.72           H  
ATOM   4867 3HD2 LEU A 324     -35.422  13.371  45.151  1.00  0.72           H  
ATOM   4868  N   ALA A 325     -37.536  10.171  42.053  1.00  0.72           N  
ATOM   4869  CA  ALA A 325     -37.050   9.928  40.699  1.00  0.72           C  
ATOM   4870  C   ALA A 325     -38.201   9.695  39.742  1.00  0.72           C  
ATOM   4871  O   ALA A 325     -38.190  10.180  38.609  1.00  0.72           O  
ATOM   4872  CB  ALA A 325     -36.161   8.716  40.680  1.00  0.72           C  
ATOM   4873  H   ALA A 325     -37.206   9.572  42.801  1.00  0.72           H  
ATOM   4874  HA  ALA A 325     -36.488  10.802  40.379  1.00  0.72           H  
ATOM   4875 1HB  ALA A 325     -35.779   8.550  39.687  1.00  0.72           H  
ATOM   4876 2HB  ALA A 325     -35.359   8.871  41.359  1.00  0.72           H  
ATOM   4877 3HB  ALA A 325     -36.727   7.846  40.994  1.00  0.72           H  
ATOM   4878  N   GLY A 326     -39.221   8.984  40.218  1.00  0.74           N  
ATOM   4879  CA  GLY A 326     -40.418   8.723  39.439  1.00  0.74           C  
ATOM   4880  C   GLY A 326     -41.061  10.044  39.049  1.00  0.74           C  
ATOM   4881  O   GLY A 326     -41.296  10.313  37.869  1.00  0.74           O  
ATOM   4882  H   GLY A 326     -39.150   8.586  41.158  1.00  0.74           H  
ATOM   4883 1HA  GLY A 326     -40.172   8.152  38.549  1.00  0.74           H  
ATOM   4884 2HA  GLY A 326     -41.113   8.131  40.032  1.00  0.74           H  
ATOM   4885  N   ILE A 327     -41.288  10.890  40.051  1.00  0.75           N  
ATOM   4886  CA  ILE A 327     -41.932  12.181  39.841  1.00  0.75           C  
ATOM   4887  C   ILE A 327     -41.093  13.061  38.907  1.00  0.75           C  
ATOM   4888  O   ILE A 327     -41.613  13.730  38.008  1.00  0.75           O  
ATOM   4889  CB  ILE A 327     -42.099  12.910  41.178  1.00  0.75           C  
ATOM   4890  CG1 ILE A 327     -43.100  12.168  42.069  1.00  0.75           C  
ATOM   4891  CG2 ILE A 327     -42.593  14.296  40.894  1.00  0.75           C  
ATOM   4892  CD1 ILE A 327     -43.101  12.650  43.505  1.00  0.75           C  
ATOM   4893  H   ILE A 327     -41.035  10.595  41.000  1.00  0.75           H  
ATOM   4894  HA  ILE A 327     -42.908  12.017  39.389  1.00  0.75           H  
ATOM   4895  HB  ILE A 327     -41.147  12.957  41.701  1.00  0.75           H  
ATOM   4896 1HG1 ILE A 327     -44.101  12.292  41.659  1.00  0.75           H  
ATOM   4897 2HG1 ILE A 327     -42.851  11.104  42.065  1.00  0.75           H  
ATOM   4898 1HG2 ILE A 327     -42.715  14.824  41.825  1.00  0.75           H  
ATOM   4899 2HG2 ILE A 327     -41.870  14.803  40.266  1.00  0.75           H  
ATOM   4900 3HG2 ILE A 327     -43.550  14.243  40.375  1.00  0.75           H  
ATOM   4901 1HD1 ILE A 327     -43.831  12.080  44.086  1.00  0.75           H  
ATOM   4902 2HD1 ILE A 327     -42.110  12.510  43.936  1.00  0.75           H  
ATOM   4903 3HD1 ILE A 327     -43.365  13.702  43.529  1.00  0.75           H  
ATOM   4904  N   LEU A 328     -39.796  13.082  39.132  1.00  0.77           N  
ATOM   4905  CA  LEU A 328     -38.910  13.874  38.313  1.00  0.77           C  
ATOM   4906  C   LEU A 328     -38.908  13.404  36.862  1.00  0.77           C  
ATOM   4907  O   LEU A 328     -38.944  14.236  35.945  1.00  0.77           O  
ATOM   4908  CB  LEU A 328     -37.536  13.806  38.937  1.00  0.77           C  
ATOM   4909  CG  LEU A 328     -37.440  14.546  40.237  1.00  0.77           C  
ATOM   4910  CD1 LEU A 328     -36.156  14.222  40.857  1.00  0.77           C  
ATOM   4911  CD2 LEU A 328     -37.577  16.005  39.972  1.00  0.77           C  
ATOM   4912  H   LEU A 328     -39.414  12.530  39.896  1.00  0.77           H  
ATOM   4913  HA  LEU A 328     -39.252  14.905  38.341  1.00  0.77           H  
ATOM   4914 1HB  LEU A 328     -37.307  12.761  39.133  1.00  0.77           H  
ATOM   4915 2HB  LEU A 328     -36.806  14.185  38.261  1.00  0.77           H  
ATOM   4916  HG  LEU A 328     -38.231  14.241  40.911  1.00  0.77           H  
ATOM   4917 1HD1 LEU A 328     -36.062  14.764  41.793  1.00  0.77           H  
ATOM   4918 2HD1 LEU A 328     -36.106  13.147  41.038  1.00  0.77           H  
ATOM   4919 3HD1 LEU A 328     -35.379  14.489  40.233  1.00  0.77           H  
ATOM   4920 1HD2 LEU A 328     -37.490  16.554  40.906  1.00  0.77           H  
ATOM   4921 2HD2 LEU A 328     -36.807  16.304  39.307  1.00  0.77           H  
ATOM   4922 3HD2 LEU A 328     -38.546  16.208  39.515  1.00  0.77           H  
ATOM   4923  N   ALA A 329     -38.954  12.085  36.642  1.00  0.79           N  
ATOM   4924  CA  ALA A 329     -39.043  11.561  35.287  1.00  0.79           C  
ATOM   4925  C   ALA A 329     -40.351  12.043  34.636  1.00  0.79           C  
ATOM   4926  O   ALA A 329     -40.364  12.450  33.472  1.00  0.79           O  
ATOM   4927  CB  ALA A 329     -38.970  10.048  35.303  1.00  0.79           C  
ATOM   4928  H   ALA A 329     -38.904  11.430  37.423  1.00  0.79           H  
ATOM   4929  HA  ALA A 329     -38.203  11.951  34.709  1.00  0.79           H  
ATOM   4930 1HB  ALA A 329     -39.019   9.666  34.284  1.00  0.79           H  
ATOM   4931 2HB  ALA A 329     -38.032   9.737  35.763  1.00  0.79           H  
ATOM   4932 3HB  ALA A 329     -39.800   9.651  35.881  1.00  0.79           H  
ATOM   4933  N   ASP A 330     -41.454  12.067  35.415  1.00  0.80           N  
ATOM   4934  CA  ASP A 330     -42.756  12.545  34.917  1.00  0.80           C  
ATOM   4935  C   ASP A 330     -42.673  14.005  34.478  1.00  0.80           C  
ATOM   4936  O   ASP A 330     -43.352  14.425  33.539  1.00  0.80           O  
ATOM   4937  CB  ASP A 330     -43.881  12.401  35.964  1.00  0.80           C  
ATOM   4938  CG  ASP A 330     -44.416  10.957  36.235  1.00  0.80           C  
ATOM   4939  OD1 ASP A 330     -44.154  10.041  35.458  1.00  0.80           O  
ATOM   4940  OD2 ASP A 330     -45.111  10.803  37.221  1.00  0.80           O  
ATOM   4941  H   ASP A 330     -41.389  11.708  36.371  1.00  0.80           H  
ATOM   4942  HA  ASP A 330     -43.027  11.959  34.046  1.00  0.80           H  
ATOM   4943 1HB  ASP A 330     -43.539  12.803  36.904  1.00  0.80           H  
ATOM   4944 2HB  ASP A 330     -44.724  13.018  35.655  1.00  0.80           H  
ATOM   4945  N   ARG A 331     -41.805  14.770  35.141  1.00  0.80           N  
ATOM   4946  CA  ARG A 331     -41.617  16.185  34.845  1.00  0.80           C  
ATOM   4947  C   ARG A 331     -40.615  16.464  33.722  1.00  0.80           C  
ATOM   4948  O   ARG A 331     -40.334  17.628  33.421  1.00  0.80           O  
ATOM   4949  CB  ARG A 331     -41.209  16.947  36.093  1.00  0.80           C  
ATOM   4950  CG  ARG A 331     -42.311  17.033  37.116  1.00  0.80           C  
ATOM   4951  CD  ARG A 331     -41.932  17.819  38.276  1.00  0.80           C  
ATOM   4952  NE  ARG A 331     -42.998  17.830  39.266  1.00  0.80           N  
ATOM   4953  CZ  ARG A 331     -44.035  18.690  39.268  1.00  0.80           C  
ATOM   4954  NH1 ARG A 331     -44.138  19.592  38.324  1.00  0.80           N  
ATOM   4955  NH2 ARG A 331     -44.953  18.630  40.217  1.00  0.80           N  
ATOM   4956  H   ARG A 331     -41.298  14.358  35.926  1.00  0.80           H  
ATOM   4957  HA  ARG A 331     -42.582  16.582  34.531  1.00  0.80           H  
ATOM   4958 1HB  ARG A 331     -40.357  16.451  36.559  1.00  0.80           H  
ATOM   4959 2HB  ARG A 331     -40.901  17.959  35.829  1.00  0.80           H  
ATOM   4960 1HG  ARG A 331     -43.188  17.492  36.662  1.00  0.80           H  
ATOM   4961 2HG  ARG A 331     -42.566  16.029  37.455  1.00  0.80           H  
ATOM   4962 1HD  ARG A 331     -41.039  17.390  38.721  1.00  0.80           H  
ATOM   4963 2HD  ARG A 331     -41.728  18.851  37.980  1.00  0.80           H  
ATOM   4964  HE  ARG A 331     -42.956  17.145  40.008  1.00  0.80           H  
ATOM   4965 1HH1 ARG A 331     -43.448  19.631  37.588  1.00  0.80           H  
ATOM   4966 2HH1 ARG A 331     -44.922  20.236  38.328  1.00  0.80           H  
ATOM   4967 1HH2 ARG A 331     -44.884  17.936  40.947  1.00  0.80           H  
ATOM   4968 2HH2 ARG A 331     -45.727  19.280  40.208  1.00  0.80           H  
ATOM   4969  N   GLY A 332     -40.081  15.418  33.086  1.00  0.79           N  
ATOM   4970  CA  GLY A 332     -39.169  15.615  31.969  1.00  0.79           C  
ATOM   4971  C   GLY A 332     -37.672  15.569  32.270  1.00  0.79           C  
ATOM   4972  O   GLY A 332     -36.880  15.963  31.421  1.00  0.79           O  
ATOM   4973  H   GLY A 332     -40.319  14.463  33.357  1.00  0.79           H  
ATOM   4974 1HA  GLY A 332     -39.391  14.852  31.223  1.00  0.79           H  
ATOM   4975 2HA  GLY A 332     -39.403  16.566  31.498  1.00  0.79           H  
ATOM   4976  N   VAL A 333     -37.265  15.127  33.453  1.00  0.77           N  
ATOM   4977  CA  VAL A 333     -35.830  15.044  33.735  1.00  0.77           C  
ATOM   4978  C   VAL A 333     -35.197  13.968  32.870  1.00  0.77           C  
ATOM   4979  O   VAL A 333     -35.754  12.881  32.716  1.00  0.77           O  
ATOM   4980  CB  VAL A 333     -35.605  14.765  35.197  1.00  0.77           C  
ATOM   4981  CG1 VAL A 333     -34.128  14.530  35.487  1.00  0.77           C  
ATOM   4982  CG2 VAL A 333     -36.177  15.924  35.939  1.00  0.77           C  
ATOM   4983  H   VAL A 333     -37.938  14.823  34.160  1.00  0.77           H  
ATOM   4984  HA  VAL A 333     -35.366  16.002  33.491  1.00  0.77           H  
ATOM   4985  HB  VAL A 333     -36.146  13.861  35.473  1.00  0.77           H  
ATOM   4986 1HG1 VAL A 333     -33.990  14.316  36.532  1.00  0.77           H  
ATOM   4987 2HG1 VAL A 333     -33.771  13.680  34.914  1.00  0.77           H  
ATOM   4988 3HG1 VAL A 333     -33.553  15.413  35.209  1.00  0.77           H  
ATOM   4989 1HG2 VAL A 333     -36.096  15.757  36.959  1.00  0.77           H  
ATOM   4990 2HG2 VAL A 333     -35.645  16.831  35.667  1.00  0.77           H  
ATOM   4991 3HG2 VAL A 333     -37.233  16.031  35.683  1.00  0.77           H  
ATOM   4992  N   ASP A 334     -34.059  14.283  32.259  1.00  0.76           N  
ATOM   4993  CA  ASP A 334     -33.451  13.353  31.327  1.00  0.76           C  
ATOM   4994  C   ASP A 334     -32.480  12.382  31.966  1.00  0.76           C  
ATOM   4995  O   ASP A 334     -32.423  11.209  31.571  1.00  0.76           O  
ATOM   4996  CB  ASP A 334     -32.730  14.163  30.275  1.00  0.76           C  
ATOM   4997  CG  ASP A 334     -33.683  15.010  29.525  1.00  0.76           C  
ATOM   4998  OD1 ASP A 334     -34.551  14.469  28.896  1.00  0.76           O  
ATOM   4999  OD2 ASP A 334     -33.571  16.218  29.607  1.00  0.76           O  
ATOM   5000  H   ASP A 334     -33.594  15.165  32.456  1.00  0.76           H  
ATOM   5001  HA  ASP A 334     -34.248  12.778  30.854  1.00  0.76           H  
ATOM   5002 1HB  ASP A 334     -31.968  14.789  30.745  1.00  0.76           H  
ATOM   5003 2HB  ASP A 334     -32.239  13.496  29.592  1.00  0.76           H  
ATOM   5004  N   LEU A 335     -31.723  12.859  32.950  1.00  0.75           N  
ATOM   5005  CA  LEU A 335     -30.753  11.980  33.581  1.00  0.75           C  
ATOM   5006  C   LEU A 335     -30.632  12.280  35.078  1.00  0.75           C  
ATOM   5007  O   LEU A 335     -30.664  13.439  35.489  1.00  0.75           O  
ATOM   5008  CB  LEU A 335     -29.393  12.092  32.852  1.00  0.75           C  
ATOM   5009  CG  LEU A 335     -28.284  11.062  33.241  1.00  0.75           C  
ATOM   5010  CD1 LEU A 335     -27.423  10.742  32.009  1.00  0.75           C  
ATOM   5011  CD2 LEU A 335     -27.407  11.623  34.307  1.00  0.75           C  
ATOM   5012  H   LEU A 335     -31.810  13.840  33.223  1.00  0.75           H  
ATOM   5013  HA  LEU A 335     -31.106  10.964  33.472  1.00  0.75           H  
ATOM   5014 1HB  LEU A 335     -29.555  12.039  31.774  1.00  0.75           H  
ATOM   5015 2HB  LEU A 335     -28.993  13.044  33.093  1.00  0.75           H  
ATOM   5016  HG  LEU A 335     -28.747  10.148  33.596  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 335     -26.658  10.018  32.283  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 335     -28.040  10.328  31.222  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 335     -26.950  11.651  31.656  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 335     -26.643  10.888  34.560  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 335     -26.928  12.525  33.957  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 335     -27.984  11.853  35.195  1.00  0.75           H  
ATOM   5023  N   MET A 336     -30.573  11.236  35.887  1.00  0.76           N  
ATOM   5024  CA  MET A 336     -30.394  11.373  37.323  1.00  0.76           C  
ATOM   5025  C   MET A 336     -29.080  10.755  37.769  1.00  0.76           C  
ATOM   5026  O   MET A 336     -28.818   9.592  37.476  1.00  0.76           O  
ATOM   5027  CB  MET A 336     -31.552  10.707  38.047  1.00  0.76           C  
ATOM   5028  CG  MET A 336     -31.477  10.704  39.566  1.00  0.76           C  
ATOM   5029  SD  MET A 336     -32.947   9.953  40.256  1.00  0.76           S  
ATOM   5030  CE  MET A 336     -32.653   9.856  42.006  1.00  0.76           C  
ATOM   5031  H   MET A 336     -30.613  10.310  35.477  1.00  0.76           H  
ATOM   5032  HA  MET A 336     -30.372  12.430  37.577  1.00  0.76           H  
ATOM   5033 1HB  MET A 336     -32.469  11.217  37.773  1.00  0.76           H  
ATOM   5034 2HB  MET A 336     -31.638   9.673  37.709  1.00  0.76           H  
ATOM   5035 1HG  MET A 336     -30.602  10.140  39.896  1.00  0.76           H  
ATOM   5036 2HG  MET A 336     -31.385  11.727  39.940  1.00  0.76           H  
ATOM   5037 1HE  MET A 336     -33.501   9.404  42.496  1.00  0.76           H  
ATOM   5038 2HE  MET A 336     -31.764   9.270  42.205  1.00  0.76           H  
ATOM   5039 3HE  MET A 336     -32.535  10.824  42.391  1.00  0.76           H  
ATOM   5040  N   ASP A 337     -28.278  11.530  38.475  1.00  0.79           N  
ATOM   5041  CA  ASP A 337     -27.020  11.060  39.018  1.00  0.79           C  
ATOM   5042  C   ASP A 337     -27.219  10.699  40.475  1.00  0.79           C  
ATOM   5043  O   ASP A 337     -27.688  11.518  41.277  1.00  0.79           O  
ATOM   5044  CB  ASP A 337     -25.919  12.089  38.926  1.00  0.79           C  
ATOM   5045  CG  ASP A 337     -25.437  12.394  37.553  1.00  0.79           C  
ATOM   5046  OD1 ASP A 337     -25.757  11.668  36.662  1.00  0.79           O  
ATOM   5047  OD2 ASP A 337     -24.655  13.314  37.411  1.00  0.79           O  
ATOM   5048  H   ASP A 337     -28.573  12.483  38.663  1.00  0.79           H  
ATOM   5049  HA  ASP A 337     -26.708  10.166  38.481  1.00  0.79           H  
ATOM   5050 1HB  ASP A 337     -26.306  13.003  39.337  1.00  0.79           H  
ATOM   5051 2HB  ASP A 337     -25.077  11.752  39.531  1.00  0.79           H  
ATOM   5052  N   VAL A 338     -26.880   9.479  40.821  1.00  0.84           N  
ATOM   5053  CA  VAL A 338     -27.083   9.018  42.174  1.00  0.84           C  
ATOM   5054  C   VAL A 338     -25.816   9.041  43.026  1.00  0.84           C  
ATOM   5055  O   VAL A 338     -24.754   8.540  42.623  1.00  0.84           O  
ATOM   5056  CB  VAL A 338     -27.679   7.614  42.113  1.00  0.84           C  
ATOM   5057  CG1 VAL A 338     -27.878   7.055  43.472  1.00  0.84           C  
ATOM   5058  CG2 VAL A 338     -29.002   7.682  41.359  1.00  0.84           C  
ATOM   5059  H   VAL A 338     -26.510   8.836  40.122  1.00  0.84           H  
ATOM   5060  HA  VAL A 338     -27.819   9.669  42.649  1.00  0.84           H  
ATOM   5061  HB  VAL A 338     -26.990   6.956  41.578  1.00  0.84           H  
ATOM   5062 1HG1 VAL A 338     -28.301   6.073  43.371  1.00  0.84           H  
ATOM   5063 2HG1 VAL A 338     -26.928   6.996  44.005  1.00  0.84           H  
ATOM   5064 3HG1 VAL A 338     -28.560   7.699  44.012  1.00  0.84           H  
ATOM   5065 1HG2 VAL A 338     -29.431   6.699  41.285  1.00  0.84           H  
ATOM   5066 2HG2 VAL A 338     -29.681   8.335  41.891  1.00  0.84           H  
ATOM   5067 3HG2 VAL A 338     -28.827   8.076  40.360  1.00  0.84           H  
ATOM   5068  N   SER A 339     -25.974   9.641  44.209  1.00  0.90           N  
ATOM   5069  CA  SER A 339     -24.953   9.780  45.242  1.00  0.90           C  
ATOM   5070  C   SER A 339     -25.571   9.610  46.621  1.00  0.90           C  
ATOM   5071  O   SER A 339     -26.690   9.115  46.732  1.00  0.90           O  
ATOM   5072  CB  SER A 339     -24.273  11.127  45.165  1.00  0.90           C  
ATOM   5073  OG  SER A 339     -23.147  11.161  46.031  1.00  0.90           O  
ATOM   5074  H   SER A 339     -26.886  10.065  44.395  1.00  0.90           H  
ATOM   5075  HA  SER A 339     -24.212   9.006  45.087  1.00  0.90           H  
ATOM   5076 1HB  SER A 339     -23.965  11.297  44.151  1.00  0.90           H  
ATOM   5077 2HB  SER A 339     -24.975  11.923  45.428  1.00  0.90           H  
ATOM   5078  HG  SER A 339     -23.053  10.243  46.419  1.00  0.90           H  
ATOM   5079  N   SER A 340     -24.832   9.975  47.673  1.00  0.98           N  
ATOM   5080  CA  SER A 340     -25.357   9.874  49.038  1.00  0.98           C  
ATOM   5081  C   SER A 340     -24.680  10.846  50.029  1.00  0.98           C  
ATOM   5082  O   SER A 340     -23.556  11.303  49.813  1.00  0.98           O  
ATOM   5083  CB  SER A 340     -25.238   8.445  49.543  1.00  0.98           C  
ATOM   5084  OG  SER A 340     -23.907   8.049  49.745  1.00  0.98           O  
ATOM   5085  H   SER A 340     -23.907  10.343  47.487  1.00  0.98           H  
ATOM   5086  HA  SER A 340     -26.417  10.121  49.009  1.00  0.98           H  
ATOM   5087 1HB  SER A 340     -25.796   8.358  50.471  1.00  0.98           H  
ATOM   5088 2HB  SER A 340     -25.708   7.776  48.825  1.00  0.98           H  
ATOM   5089  HG  SER A 340     -23.449   8.203  48.889  1.00  0.98           H  
ATOM   5090  N   GLY A 341     -25.390  11.128  51.127  1.00  1.07           N  
ATOM   5091  CA  GLY A 341     -24.925  11.927  52.261  1.00  1.07           C  
ATOM   5092  C   GLY A 341     -24.437  13.331  51.909  1.00  1.07           C  
ATOM   5093  O   GLY A 341     -25.095  14.089  51.197  1.00  1.07           O  
ATOM   5094  H   GLY A 341     -26.311  10.711  51.222  1.00  1.07           H  
ATOM   5095 1HA  GLY A 341     -25.743  12.013  52.973  1.00  1.07           H  
ATOM   5096 2HA  GLY A 341     -24.144  11.388  52.783  1.00  1.07           H  
ATOM   5097  N   ALA A 342     -23.257  13.651  52.442  1.00  1.16           N  
ATOM   5098  CA  ALA A 342     -22.518  14.902  52.315  1.00  1.16           C  
ATOM   5099  C   ALA A 342     -23.259  16.126  52.875  1.00  1.16           C  
ATOM   5100  O   ALA A 342     -22.954  17.277  52.526  1.00  1.16           O  
ATOM   5101  CB  ALA A 342     -22.158  15.094  50.871  1.00  1.16           C  
ATOM   5102  H   ALA A 342     -22.814  12.945  53.010  1.00  1.16           H  
ATOM   5103  HA  ALA A 342     -21.602  14.801  52.892  1.00  1.16           H  
ATOM   5104 1HB  ALA A 342     -21.563  15.993  50.751  1.00  1.16           H  
ATOM   5105 2HB  ALA A 342     -21.591  14.231  50.528  1.00  1.16           H  
ATOM   5106 3HB  ALA A 342     -23.040  15.170  50.306  1.00  1.16           H  
ATOM   5107  N   ASN A 343     -24.163  15.887  53.820  1.00  1.26           N  
ATOM   5108  CA  ASN A 343     -24.845  16.970  54.505  1.00  1.26           C  
ATOM   5109  C   ASN A 343     -24.366  17.102  55.950  1.00  1.26           C  
ATOM   5110  O   ASN A 343     -23.691  18.070  56.290  1.00  1.26           O  
ATOM   5111  CB  ASN A 343     -26.362  16.801  54.355  1.00  1.26           C  
ATOM   5112  CG  ASN A 343     -26.965  15.507  54.862  1.00  1.26           C  
ATOM   5113  OD1 ASN A 343     -26.379  14.662  55.536  1.00  1.26           O  
ATOM   5114  ND2 ASN A 343     -28.168  15.354  54.496  1.00  1.26           N  
ATOM   5115  H   ASN A 343     -24.379  14.932  54.059  1.00  1.26           H  
ATOM   5116  HA  ASN A 343     -24.580  17.907  54.021  1.00  1.26           H  
ATOM   5117 1HB  ASN A 343     -26.863  17.637  54.845  1.00  1.26           H  
ATOM   5118 2HB  ASN A 343     -26.613  16.845  53.309  1.00  1.26           H  
ATOM   5119 1HD2 ASN A 343     -28.676  14.510  54.708  1.00  1.26           H  
ATOM   5120 2HD2 ASN A 343     -28.601  16.054  53.948  1.00  1.26           H  
ATOM   5121  N   HIS A 344     -24.641  16.113  56.782  1.00  1.35           N  
ATOM   5122  CA  HIS A 344     -24.179  16.156  58.145  1.00  1.35           C  
ATOM   5123  C   HIS A 344     -22.800  15.479  58.210  1.00  1.35           C  
ATOM   5124  O   HIS A 344     -22.639  14.382  57.681  1.00  1.35           O  
ATOM   5125  CB  HIS A 344     -25.161  15.453  59.100  1.00  1.35           C  
ATOM   5126  CG  HIS A 344     -26.546  16.091  59.157  1.00  1.35           C  
ATOM   5127  ND1 HIS A 344     -27.388  15.955  60.238  1.00  1.35           N  
ATOM   5128  CD2 HIS A 344     -27.225  16.803  58.244  1.00  1.35           C  
ATOM   5129  CE1 HIS A 344     -28.530  16.601  59.986  1.00  1.35           C  
ATOM   5130  NE2 HIS A 344     -28.450  17.127  58.784  1.00  1.35           N  
ATOM   5131  H   HIS A 344     -25.186  15.335  56.460  1.00  1.35           H  
ATOM   5132  HA  HIS A 344     -24.124  17.187  58.460  1.00  1.35           H  
ATOM   5133 1HB  HIS A 344     -25.272  14.412  58.799  1.00  1.35           H  
ATOM   5134 2HB  HIS A 344     -24.747  15.456  60.106  1.00  1.35           H  
ATOM   5135  HD2 HIS A 344     -26.876  17.084  57.268  1.00  1.35           H  
ATOM   5136  HE1 HIS A 344     -29.386  16.687  60.648  1.00  1.35           H  
ATOM   5137  HE2 HIS A 344     -29.177  17.704  58.280  1.00  1.35           H  
ATOM   5138  N   PRO A 345     -21.795  16.040  58.893  1.00  1.45           N  
ATOM   5139  CA  PRO A 345     -20.488  15.426  59.117  1.00  1.45           C  
ATOM   5140  C   PRO A 345     -20.599  14.070  59.827  1.00  1.45           C  
ATOM   5141  O   PRO A 345     -19.704  13.230  59.746  1.00  1.45           O  
ATOM   5142  CB  PRO A 345     -19.789  16.467  60.000  1.00  1.45           C  
ATOM   5143  CG  PRO A 345     -20.455  17.774  59.649  1.00  1.45           C  
ATOM   5144  CD  PRO A 345     -21.897  17.426  59.375  1.00  1.45           C  
ATOM   5145  HA  PRO A 345     -19.971  15.320  58.153  1.00  1.45           H  
ATOM   5146 1HB  PRO A 345     -19.913  16.203  61.070  1.00  1.45           H  
ATOM   5147 2HB  PRO A 345     -18.709  16.471  59.795  1.00  1.45           H  
ATOM   5148 1HG  PRO A 345     -20.341  18.486  60.467  1.00  1.45           H  
ATOM   5149 2HG  PRO A 345     -19.970  18.231  58.777  1.00  1.45           H  
ATOM   5150 1HD  PRO A 345     -22.519  17.498  60.287  1.00  1.45           H  
ATOM   5151 2HD  PRO A 345     -22.222  18.103  58.567  1.00  1.45           H  
ATOM   5152  N   ARG A 346     -21.732  13.851  60.490  1.00  1.57           N  
ATOM   5153  CA  ARG A 346     -22.024  12.651  61.254  1.00  1.57           C  
ATOM   5154  C   ARG A 346     -22.621  11.517  60.406  1.00  1.57           C  
ATOM   5155  O   ARG A 346     -23.026  10.495  60.942  1.00  1.57           O  
ATOM   5156  CB  ARG A 346     -22.979  13.027  62.367  1.00  1.57           C  
ATOM   5157  CG  ARG A 346     -22.364  14.044  63.333  1.00  1.57           C  
ATOM   5158  CD  ARG A 346     -23.254  14.423  64.446  1.00  1.57           C  
ATOM   5159  NE  ARG A 346     -22.656  15.488  65.241  1.00  1.57           N  
ATOM   5160  CZ  ARG A 346     -23.089  15.897  66.451  1.00  1.57           C  
ATOM   5161  NH1 ARG A 346     -24.117  15.304  67.030  1.00  1.57           N  
ATOM   5162  NH2 ARG A 346     -22.474  16.900  67.057  1.00  1.57           N  
ATOM   5163  H   ARG A 346     -22.426  14.581  60.508  1.00  1.57           H  
ATOM   5164  HA  ARG A 346     -21.093  12.296  61.696  1.00  1.57           H  
ATOM   5165 1HB  ARG A 346     -23.887  13.458  61.944  1.00  1.57           H  
ATOM   5166 2HB  ARG A 346     -23.263  12.137  62.936  1.00  1.57           H  
ATOM   5167 1HG  ARG A 346     -21.452  13.626  63.759  1.00  1.57           H  
ATOM   5168 2HG  ARG A 346     -22.113  14.962  62.787  1.00  1.57           H  
ATOM   5169 1HD  ARG A 346     -24.204  14.782  64.049  1.00  1.57           H  
ATOM   5170 2HD  ARG A 346     -23.425  13.563  65.093  1.00  1.57           H  
ATOM   5171  HE  ARG A 346     -21.855  16.004  64.818  1.00  1.57           H  
ATOM   5172 1HH1 ARG A 346     -24.587  14.540  66.567  1.00  1.57           H  
ATOM   5173 2HH1 ARG A 346     -24.435  15.618  67.936  1.00  1.57           H  
ATOM   5174 1HH2 ARG A 346     -21.677  17.378  66.591  1.00  1.57           H  
ATOM   5175 2HH2 ARG A 346     -22.785  17.218  67.958  1.00  1.57           H  
ATOM   5176  N   GLN A 347     -22.673  11.709  59.087  1.00  1.74           N  
ATOM   5177  CA  GLN A 347     -23.178  10.729  58.112  1.00  1.74           C  
ATOM   5178  C   GLN A 347     -22.489   9.347  58.069  1.00  1.74           C  
ATOM   5179  O   GLN A 347     -23.088   8.377  57.614  1.00  1.74           O  
ATOM   5180  CB  GLN A 347     -23.032  11.354  56.740  1.00  1.74           C  
ATOM   5181  CG  GLN A 347     -21.549  11.583  56.378  1.00  1.74           C  
ATOM   5182  CD  GLN A 347     -21.393  12.321  55.156  1.00  1.74           C  
ATOM   5183  OE1 GLN A 347     -22.203  12.099  54.271  1.00  1.74           O  
ATOM   5184  NE2 GLN A 347     -20.378  13.179  55.056  1.00  1.74           N  
ATOM   5185  H   GLN A 347     -22.359  12.607  58.715  1.00  1.74           H  
ATOM   5186  HA  GLN A 347     -24.234  10.563  58.321  1.00  1.74           H  
ATOM   5187 1HB  GLN A 347     -23.482  10.694  55.994  1.00  1.74           H  
ATOM   5188 2HB  GLN A 347     -23.566  12.301  56.706  1.00  1.74           H  
ATOM   5189 1HG  GLN A 347     -21.068  12.148  57.183  1.00  1.74           H  
ATOM   5190 2HG  GLN A 347     -21.060  10.639  56.239  1.00  1.74           H  
ATOM   5191 1HE2 GLN A 347     -20.223  13.704  54.222  1.00  1.74           H  
ATOM   5192 2HE2 GLN A 347     -19.752  13.296  55.831  1.00  1.74           H  
ATOM   5193  N   LYS A 348     -21.228   9.256  58.493  1.00  1.95           N  
ATOM   5194  CA  LYS A 348     -20.465   7.991  58.481  1.00  1.95           C  
ATOM   5195  C   LYS A 348     -20.380   7.250  57.128  1.00  1.95           C  
ATOM   5196  O   LYS A 348     -20.560   6.031  57.085  1.00  1.95           O  
ATOM   5197  CB  LYS A 348     -21.033   7.000  59.501  1.00  1.95           C  
ATOM   5198  CG  LYS A 348     -21.207   7.542  60.907  1.00  1.95           C  
ATOM   5199  CD  LYS A 348     -19.902   7.936  61.558  1.00  1.95           C  
ATOM   5200  CE  LYS A 348     -20.147   8.469  62.972  1.00  1.95           C  
ATOM   5201  NZ  LYS A 348     -20.808   7.458  63.859  1.00  1.95           N  
ATOM   5202  H   LYS A 348     -20.790  10.091  58.859  1.00  1.95           H  
ATOM   5203  HA  LYS A 348     -19.444   8.230  58.777  1.00  1.95           H  
ATOM   5204 1HB  LYS A 348     -22.008   6.643  59.164  1.00  1.95           H  
ATOM   5205 2HB  LYS A 348     -20.378   6.134  59.563  1.00  1.95           H  
ATOM   5206 1HG  LYS A 348     -21.876   8.385  60.901  1.00  1.95           H  
ATOM   5207 2HG  LYS A 348     -21.664   6.765  61.517  1.00  1.95           H  
ATOM   5208 1HD  LYS A 348     -19.239   7.073  61.607  1.00  1.95           H  
ATOM   5209 2HD  LYS A 348     -19.425   8.715  60.964  1.00  1.95           H  
ATOM   5210 1HE  LYS A 348     -19.194   8.753  63.410  1.00  1.95           H  
ATOM   5211 2HE  LYS A 348     -20.790   9.354  62.911  1.00  1.95           H  
ATOM   5212 1HZ  LYS A 348     -20.958   7.859  64.771  1.00  1.95           H  
ATOM   5213 2HZ  LYS A 348     -21.730   7.207  63.460  1.00  1.95           H  
ATOM   5214 3HZ  LYS A 348     -20.241   6.636  63.940  1.00  1.95           H  
ATOM   5215  N   ILE A 349     -20.087   7.944  56.032  1.00  2.21           N  
ATOM   5216  CA  ILE A 349     -19.963   7.245  54.748  1.00  2.21           C  
ATOM   5217  C   ILE A 349     -18.768   6.312  54.637  1.00  2.21           C  
ATOM   5218  O   ILE A 349     -17.634   6.691  54.936  1.00  2.21           O  
ATOM   5219  CB  ILE A 349     -19.925   8.215  53.544  1.00  2.21           C  
ATOM   5220  CG1 ILE A 349     -21.276   8.886  53.359  1.00  2.21           C  
ATOM   5221  CG2 ILE A 349     -19.446   7.523  52.277  1.00  2.21           C  
ATOM   5222  CD1 ILE A 349     -21.259   9.978  52.314  1.00  2.21           C  
ATOM   5223  H   ILE A 349     -19.948   8.939  56.088  1.00  2.21           H  
ATOM   5224  HA  ILE A 349     -20.857   6.636  54.627  1.00  2.21           H  
ATOM   5225  HB  ILE A 349     -19.224   9.015  53.774  1.00  2.21           H  
ATOM   5226 1HG1 ILE A 349     -21.994   8.135  53.048  1.00  2.21           H  
ATOM   5227 2HG1 ILE A 349     -21.608   9.307  54.303  1.00  2.21           H  
ATOM   5228 1HG2 ILE A 349     -19.406   8.244  51.463  1.00  2.21           H  
ATOM   5229 2HG2 ILE A 349     -18.452   7.109  52.435  1.00  2.21           H  
ATOM   5230 3HG2 ILE A 349     -20.109   6.745  52.024  1.00  2.21           H  
ATOM   5231 1HD1 ILE A 349     -22.241  10.403  52.211  1.00  2.21           H  
ATOM   5232 2HD1 ILE A 349     -20.557  10.758  52.605  1.00  2.21           H  
ATOM   5233 3HD1 ILE A 349     -20.957   9.561  51.356  1.00  2.21           H  
ATOM   5234  N   THR A 350     -19.045   5.099  54.162  1.00  2.46           N  
ATOM   5235  CA  THR A 350     -18.011   4.098  53.922  1.00  2.46           C  
ATOM   5236  C   THR A 350     -17.620   4.066  52.440  1.00  2.46           C  
ATOM   5237  O   THR A 350     -18.458   3.966  51.549  1.00  2.46           O  
ATOM   5238  CB  THR A 350     -18.454   2.702  54.390  1.00  2.46           C  
ATOM   5239  OG1 THR A 350     -18.687   2.721  55.809  1.00  2.46           O  
ATOM   5240  CG2 THR A 350     -17.397   1.661  54.047  1.00  2.46           C  
ATOM   5241  H   THR A 350     -20.024   4.878  53.976  1.00  2.46           H  
ATOM   5242  HA  THR A 350     -17.125   4.375  54.493  1.00  2.46           H  
ATOM   5243  HB  THR A 350     -19.364   2.436  53.901  1.00  2.46           H  
ATOM   5244  HG1 THR A 350     -19.400   3.339  56.015  1.00  2.46           H  
ATOM   5245 1HG2 THR A 350     -17.734   0.682  54.383  1.00  2.46           H  
ATOM   5246 2HG2 THR A 350     -17.241   1.637  52.968  1.00  2.46           H  
ATOM   5247 3HG2 THR A 350     -16.462   1.913  54.543  1.00  2.46           H  
ATOM   5248  N   ALA A 351     -16.328   4.141  52.163  1.00  2.65           N  
ATOM   5249  CA  ALA A 351     -15.851   4.182  50.782  1.00  2.65           C  
ATOM   5250  C   ALA A 351     -15.823   2.813  50.103  1.00  2.65           C  
ATOM   5251  O   ALA A 351     -14.762   2.215  49.939  1.00  2.65           O  
ATOM   5252  CB  ALA A 351     -14.466   4.789  50.738  1.00  2.65           C  
ATOM   5253  H   ALA A 351     -15.665   4.203  52.923  1.00  2.65           H  
ATOM   5254  HA  ALA A 351     -16.534   4.817  50.216  1.00  2.65           H  
ATOM   5255 1HB  ALA A 351     -14.143   4.859  49.706  1.00  2.65           H  
ATOM   5256 2HB  ALA A 351     -14.489   5.785  51.179  1.00  2.65           H  
ATOM   5257 3HB  ALA A 351     -13.774   4.161  51.294  1.00  2.65           H  
ATOM   5258  N   GLY A 352     -16.989   2.298  49.748  1.00  2.69           N  
ATOM   5259  CA  GLY A 352     -17.063   1.009  49.050  1.00  2.69           C  
ATOM   5260  C   GLY A 352     -17.092   1.210  47.521  1.00  2.69           C  
ATOM   5261  O   GLY A 352     -17.729   2.135  47.020  1.00  2.69           O  
ATOM   5262  H   GLY A 352     -17.825   2.836  49.980  1.00  2.69           H  
ATOM   5263 1HA  GLY A 352     -16.203   0.397  49.324  1.00  2.69           H  
ATOM   5264 2HA  GLY A 352     -17.953   0.470  49.374  1.00  2.69           H  
ATOM   5265  N   LEU A 353     -16.523   0.271  46.767  1.00  2.55           N  
ATOM   5266  CA  LEU A 353     -16.496   0.359  45.291  1.00  2.55           C  
ATOM   5267  C   LEU A 353     -17.890   0.337  44.647  1.00  2.55           C  
ATOM   5268  O   LEU A 353     -18.123   0.906  43.575  1.00  2.55           O  
ATOM   5269  CB  LEU A 353     -15.658  -0.796  44.737  1.00  2.55           C  
ATOM   5270  CG  LEU A 353     -14.156  -0.710  45.005  1.00  2.55           C  
ATOM   5271  CD1 LEU A 353     -13.518  -1.995  44.624  1.00  2.55           C  
ATOM   5272  CD2 LEU A 353     -13.558   0.401  44.176  1.00  2.55           C  
ATOM   5273  H   LEU A 353     -16.044  -0.495  47.222  1.00  2.55           H  
ATOM   5274  HA  LEU A 353     -16.012   1.300  45.020  1.00  2.55           H  
ATOM   5275 1HB  LEU A 353     -16.017  -1.728  45.174  1.00  2.55           H  
ATOM   5276 2HB  LEU A 353     -15.803  -0.848  43.661  1.00  2.55           H  
ATOM   5277  HG  LEU A 353     -13.981  -0.519  46.064  1.00  2.55           H  
ATOM   5278 1HD1 LEU A 353     -12.449  -1.939  44.810  1.00  2.55           H  
ATOM   5279 2HD1 LEU A 353     -13.953  -2.783  45.223  1.00  2.55           H  
ATOM   5280 3HD1 LEU A 353     -13.693  -2.192  43.566  1.00  2.55           H  
ATOM   5281 1HD2 LEU A 353     -12.487   0.465  44.362  1.00  2.55           H  
ATOM   5282 2HD2 LEU A 353     -13.724   0.195  43.127  1.00  2.55           H  
ATOM   5283 3HD2 LEU A 353     -14.029   1.348  44.433  1.00  2.55           H  
ATOM   5284  N   GLY A 354     -18.801  -0.390  45.268  1.00  2.29           N  
ATOM   5285  CA  GLY A 354     -20.170  -0.526  44.791  1.00  2.29           C  
ATOM   5286  C   GLY A 354     -21.128   0.109  45.785  1.00  2.29           C  
ATOM   5287  O   GLY A 354     -22.292  -0.242  45.824  1.00  2.29           O  
ATOM   5288  H   GLY A 354     -18.546  -0.852  46.130  1.00  2.29           H  
ATOM   5289 1HA  GLY A 354     -20.277  -0.051  43.815  1.00  2.29           H  
ATOM   5290 2HA  GLY A 354     -20.415  -1.582  44.667  1.00  2.29           H  
ATOM   5291  N   TYR A 355     -20.644   1.025  46.611  1.00  1.97           N  
ATOM   5292  CA  TYR A 355     -21.461   1.599  47.679  1.00  1.97           C  
ATOM   5293  C   TYR A 355     -22.749   2.285  47.203  1.00  1.97           C  
ATOM   5294  O   TYR A 355     -23.824   2.015  47.731  1.00  1.97           O  
ATOM   5295  CB  TYR A 355     -20.575   2.555  48.459  1.00  1.97           C  
ATOM   5296  CG  TYR A 355     -21.090   3.133  49.734  1.00  1.97           C  
ATOM   5297  CD1 TYR A 355     -21.066   2.310  50.839  1.00  1.97           C  
ATOM   5298  CD2 TYR A 355     -21.469   4.453  49.864  1.00  1.97           C  
ATOM   5299  CE1 TYR A 355     -21.402   2.788  52.060  1.00  1.97           C  
ATOM   5300  CE2 TYR A 355     -21.807   4.935  51.103  1.00  1.97           C  
ATOM   5301  CZ  TYR A 355     -21.752   4.099  52.202  1.00  1.97           C  
ATOM   5302  OH  TYR A 355     -21.992   4.568  53.455  1.00  1.97           O  
ATOM   5303  H   TYR A 355     -19.673   1.329  46.536  1.00  1.97           H  
ATOM   5304  HA  TYR A 355     -21.754   0.783  48.345  1.00  1.97           H  
ATOM   5305 1HB  TYR A 355     -19.674   2.041  48.701  1.00  1.97           H  
ATOM   5306 2HB  TYR A 355     -20.295   3.383  47.810  1.00  1.97           H  
ATOM   5307  HD1 TYR A 355     -20.752   1.270  50.733  1.00  1.97           H  
ATOM   5308  HD2 TYR A 355     -21.470   5.110  49.016  1.00  1.97           H  
ATOM   5309  HE1 TYR A 355     -21.359   2.131  52.926  1.00  1.97           H  
ATOM   5310  HE2 TYR A 355     -22.083   5.983  51.219  1.00  1.97           H  
ATOM   5311  HH  TYR A 355     -22.529   5.375  53.403  1.00  1.97           H  
ATOM   5312  N   GLN A 356     -22.654   3.195  46.224  1.00  1.68           N  
ATOM   5313  CA  GLN A 356     -23.843   3.923  45.760  1.00  1.68           C  
ATOM   5314  C   GLN A 356     -24.545   3.226  44.584  1.00  1.68           C  
ATOM   5315  O   GLN A 356     -25.683   3.542  44.231  1.00  1.68           O  
ATOM   5316  CB  GLN A 356     -23.441   5.371  45.399  1.00  1.68           C  
ATOM   5317  CG  GLN A 356     -22.901   6.118  46.664  1.00  1.68           C  
ATOM   5318  CD  GLN A 356     -22.397   7.571  46.478  1.00  1.68           C  
ATOM   5319  OE1 GLN A 356     -22.698   8.465  47.293  1.00  1.68           O  
ATOM   5320  NE2 GLN A 356     -21.628   7.816  45.452  1.00  1.68           N  
ATOM   5321  H   GLN A 356     -21.753   3.387  45.810  1.00  1.68           H  
ATOM   5322  HA  GLN A 356     -24.551   3.965  46.586  1.00  1.68           H  
ATOM   5323 1HB  GLN A 356     -22.662   5.366  44.631  1.00  1.68           H  
ATOM   5324 2HB  GLN A 356     -24.300   5.918  45.006  1.00  1.68           H  
ATOM   5325 1HG  GLN A 356     -23.678   6.116  47.433  1.00  1.68           H  
ATOM   5326 2HG  GLN A 356     -22.054   5.541  46.996  1.00  1.68           H  
ATOM   5327 1HE2 GLN A 356     -21.268   8.730  45.291  1.00  1.68           H  
ATOM   5328 2HE2 GLN A 356     -21.395   7.094  44.777  1.00  1.68           H  
ATOM   5329  N   ALA A 357     -23.868   2.265  43.974  1.00  1.45           N  
ATOM   5330  CA  ALA A 357     -24.414   1.602  42.798  1.00  1.45           C  
ATOM   5331  C   ALA A 357     -25.802   0.928  43.043  1.00  1.45           C  
ATOM   5332  O   ALA A 357     -26.672   1.068  42.184  1.00  1.45           O  
ATOM   5333  CB  ALA A 357     -23.378   0.648  42.242  1.00  1.45           C  
ATOM   5334  H   ALA A 357     -22.958   2.002  44.326  1.00  1.45           H  
ATOM   5335  HA  ALA A 357     -24.573   2.368  42.037  1.00  1.45           H  
ATOM   5336 1HB  ALA A 357     -23.740   0.214  41.334  1.00  1.45           H  
ATOM   5337 2HB  ALA A 357     -22.470   1.215  42.040  1.00  1.45           H  
ATOM   5338 3HB  ALA A 357     -23.132  -0.145  42.917  1.00  1.45           H  
ATOM   5339  N   PRO A 358     -26.081   0.210  44.168  1.00  1.29           N  
ATOM   5340  CA  PRO A 358     -27.379  -0.360  44.485  1.00  1.29           C  
ATOM   5341  C   PRO A 358     -28.476   0.680  44.541  1.00  1.29           C  
ATOM   5342  O   PRO A 358     -29.656   0.358  44.379  1.00  1.29           O  
ATOM   5343  CB  PRO A 358     -27.157  -0.965  45.870  1.00  1.29           C  
ATOM   5344  CG  PRO A 358     -25.700  -1.265  45.908  1.00  1.29           C  
ATOM   5345  CD  PRO A 358     -25.058  -0.162  45.127  1.00  1.29           C  
ATOM   5346  HA  PRO A 358     -27.615  -1.138  43.745  1.00  1.29           H  
ATOM   5347 1HB  PRO A 358     -27.454  -0.234  46.643  1.00  1.29           H  
ATOM   5348 2HB  PRO A 358     -27.790  -1.848  46.009  1.00  1.29           H  
ATOM   5349 1HG  PRO A 358     -25.328  -1.303  46.948  1.00  1.29           H  
ATOM   5350 2HG  PRO A 358     -25.497  -2.250  45.467  1.00  1.29           H  
ATOM   5351 1HD  PRO A 358     -24.794   0.648  45.803  1.00  1.29           H  
ATOM   5352 2HD  PRO A 358     -24.231  -0.599  44.633  1.00  1.29           H  
ATOM   5353  N   PHE A 359     -28.112   1.935  44.786  1.00  1.17           N  
ATOM   5354  CA  PHE A 359     -29.131   2.941  44.854  1.00  1.17           C  
ATOM   5355  C   PHE A 359     -29.561   3.210  43.447  1.00  1.17           C  
ATOM   5356  O   PHE A 359     -30.750   3.281  43.153  1.00  1.17           O  
ATOM   5357  CB  PHE A 359     -28.601   4.201  45.482  1.00  1.17           C  
ATOM   5358  CG  PHE A 359     -28.310   4.089  46.910  1.00  1.17           C  
ATOM   5359  CD1 PHE A 359     -29.095   3.315  47.724  1.00  1.17           C  
ATOM   5360  CD2 PHE A 359     -27.256   4.784  47.456  1.00  1.17           C  
ATOM   5361  CE1 PHE A 359     -28.856   3.243  49.062  1.00  1.17           C  
ATOM   5362  CE2 PHE A 359     -27.008   4.717  48.792  1.00  1.17           C  
ATOM   5363  CZ  PHE A 359     -27.824   3.942  49.599  1.00  1.17           C  
ATOM   5364  H   PHE A 359     -27.143   2.225  44.881  1.00  1.17           H  
ATOM   5365  HA  PHE A 359     -29.977   2.565  45.425  1.00  1.17           H  
ATOM   5366 1HB  PHE A 359     -27.706   4.510  44.985  1.00  1.17           H  
ATOM   5367 2HB  PHE A 359     -29.334   4.988  45.348  1.00  1.17           H  
ATOM   5368  HD1 PHE A 359     -29.916   2.762  47.294  1.00  1.17           H  
ATOM   5369  HD2 PHE A 359     -26.630   5.403  46.808  1.00  1.17           H  
ATOM   5370  HE1 PHE A 359     -29.493   2.628  49.698  1.00  1.17           H  
ATOM   5371  HE2 PHE A 359     -26.179   5.279  49.216  1.00  1.17           H  
ATOM   5372  HZ  PHE A 359     -27.651   3.884  50.659  1.00  1.17           H  
ATOM   5373  N   ALA A 360     -28.575   3.309  42.559  1.00  1.09           N  
ATOM   5374  CA  ALA A 360     -28.849   3.547  41.155  1.00  1.09           C  
ATOM   5375  C   ALA A 360     -29.686   2.414  40.584  1.00  1.09           C  
ATOM   5376  O   ALA A 360     -30.596   2.647  39.786  1.00  1.09           O  
ATOM   5377  CB  ALA A 360     -27.566   3.691  40.395  1.00  1.09           C  
ATOM   5378  H   ALA A 360     -27.610   3.227  42.890  1.00  1.09           H  
ATOM   5379  HA  ALA A 360     -29.423   4.463  41.067  1.00  1.09           H  
ATOM   5380 1HB  ALA A 360     -27.799   3.885  39.364  1.00  1.09           H  
ATOM   5381 2HB  ALA A 360     -26.995   4.517  40.803  1.00  1.09           H  
ATOM   5382 3HB  ALA A 360     -26.991   2.781  40.476  1.00  1.09           H  
ATOM   5383  N   LYS A 361     -29.422   1.182  41.035  1.00  1.04           N  
ATOM   5384  CA  LYS A 361     -30.200   0.040  40.564  1.00  1.04           C  
ATOM   5385  C   LYS A 361     -31.663   0.198  40.979  1.00  1.04           C  
ATOM   5386  O   LYS A 361     -32.566  -0.025  40.167  1.00  1.04           O  
ATOM   5387  CB  LYS A 361     -29.642  -1.272  41.110  1.00  1.04           C  
ATOM   5388  CG  LYS A 361     -30.408  -2.546  40.669  1.00  1.04           C  
ATOM   5389  CD  LYS A 361     -30.273  -2.851  39.164  1.00  1.04           C  
ATOM   5390  CE  LYS A 361     -30.968  -4.176  38.791  1.00  1.04           C  
ATOM   5391  NZ  LYS A 361     -30.799  -4.497  37.344  1.00  1.04           N  
ATOM   5392  H   LYS A 361     -28.637   1.049  41.678  1.00  1.04           H  
ATOM   5393  HA  LYS A 361     -30.158   0.016  39.476  1.00  1.04           H  
ATOM   5394 1HB  LYS A 361     -28.598  -1.376  40.821  1.00  1.04           H  
ATOM   5395 2HB  LYS A 361     -29.670  -1.239  42.198  1.00  1.04           H  
ATOM   5396 1HG  LYS A 361     -30.027  -3.399  41.229  1.00  1.04           H  
ATOM   5397 2HG  LYS A 361     -31.465  -2.421  40.909  1.00  1.04           H  
ATOM   5398 1HD  LYS A 361     -30.716  -2.042  38.579  1.00  1.04           H  
ATOM   5399 2HD  LYS A 361     -29.236  -2.941  38.890  1.00  1.04           H  
ATOM   5400 1HE  LYS A 361     -30.544  -4.986  39.382  1.00  1.04           H  
ATOM   5401 2HE  LYS A 361     -32.031  -4.093  39.011  1.00  1.04           H  
ATOM   5402 1HZ  LYS A 361     -31.256  -5.359  37.097  1.00  1.04           H  
ATOM   5403 2HZ  LYS A 361     -31.193  -3.748  36.784  1.00  1.04           H  
ATOM   5404 3HZ  LYS A 361     -29.799  -4.589  37.140  1.00  1.04           H  
ATOM   5405  N   GLU A 362     -31.900   0.640  42.218  1.00  1.01           N  
ATOM   5406  CA  GLU A 362     -33.261   0.871  42.691  1.00  1.01           C  
ATOM   5407  C   GLU A 362     -33.929   2.003  41.918  1.00  1.01           C  
ATOM   5408  O   GLU A 362     -35.111   1.914  41.561  1.00  1.01           O  
ATOM   5409  CB  GLU A 362     -33.262   1.156  44.194  1.00  1.01           C  
ATOM   5410  CG  GLU A 362     -34.633   1.513  44.806  1.00  1.01           C  
ATOM   5411  CD  GLU A 362     -35.694   0.460  44.669  1.00  1.01           C  
ATOM   5412  OE1 GLU A 362     -35.392  -0.657  44.327  1.00  1.01           O  
ATOM   5413  OE2 GLU A 362     -36.837   0.779  44.918  1.00  1.01           O  
ATOM   5414  H   GLU A 362     -31.118   0.793  42.860  1.00  1.01           H  
ATOM   5415  HA  GLU A 362     -33.837  -0.037  42.521  1.00  1.01           H  
ATOM   5416 1HB  GLU A 362     -32.865   0.292  44.725  1.00  1.01           H  
ATOM   5417 2HB  GLU A 362     -32.592   1.987  44.395  1.00  1.01           H  
ATOM   5418 1HG  GLU A 362     -34.496   1.726  45.864  1.00  1.01           H  
ATOM   5419 2HG  GLU A 362     -34.980   2.423  44.329  1.00  1.01           H  
ATOM   5420  N   ILE A 363     -33.171   3.044  41.581  1.00  0.99           N  
ATOM   5421  CA  ILE A 363     -33.794   4.125  40.850  1.00  0.99           C  
ATOM   5422  C   ILE A 363     -34.221   3.600  39.486  1.00  0.99           C  
ATOM   5423  O   ILE A 363     -35.368   3.804  39.082  1.00  0.99           O  
ATOM   5424  CB  ILE A 363     -32.830   5.305  40.632  1.00  0.99           C  
ATOM   5425  CG1 ILE A 363     -32.393   5.917  41.956  1.00  0.99           C  
ATOM   5426  CG2 ILE A 363     -33.477   6.336  39.752  1.00  0.99           C  
ATOM   5427  CD1 ILE A 363     -33.490   6.366  42.810  1.00  0.99           C  
ATOM   5428  H   ILE A 363     -32.199   3.092  41.890  1.00  0.99           H  
ATOM   5429  HA  ILE A 363     -34.673   4.467  41.392  1.00  0.99           H  
ATOM   5430  HB  ILE A 363     -31.930   4.937  40.138  1.00  0.99           H  
ATOM   5431 1HG1 ILE A 363     -31.821   5.211  42.496  1.00  0.99           H  
ATOM   5432 2HG1 ILE A 363     -31.771   6.775  41.743  1.00  0.99           H  
ATOM   5433 1HG2 ILE A 363     -32.780   7.144  39.577  1.00  0.99           H  
ATOM   5434 2HG2 ILE A 363     -33.752   5.888  38.806  1.00  0.99           H  
ATOM   5435 3HG2 ILE A 363     -34.357   6.705  40.243  1.00  0.99           H  
ATOM   5436 1HD1 ILE A 363     -33.085   6.791  43.723  1.00  0.99           H  
ATOM   5437 2HD1 ILE A 363     -34.076   7.108  42.289  1.00  0.99           H  
ATOM   5438 3HD1 ILE A 363     -34.112   5.511  43.055  1.00  0.99           H  
ATOM   5439  N   LYS A 364     -33.337   2.840  38.825  1.00  0.99           N  
ATOM   5440  CA  LYS A 364     -33.640   2.233  37.532  1.00  0.99           C  
ATOM   5441  C   LYS A 364     -34.803   1.253  37.600  1.00  0.99           C  
ATOM   5442  O   LYS A 364     -35.651   1.222  36.710  1.00  0.99           O  
ATOM   5443  CB  LYS A 364     -32.407   1.535  36.968  1.00  0.99           C  
ATOM   5444  CG  LYS A 364     -31.344   2.465  36.471  1.00  0.99           C  
ATOM   5445  CD  LYS A 364     -31.779   3.105  35.135  1.00  0.99           C  
ATOM   5446  CE  LYS A 364     -31.718   2.107  33.997  1.00  0.99           C  
ATOM   5447  NZ  LYS A 364     -32.013   2.753  32.704  1.00  0.99           N  
ATOM   5448  H   LYS A 364     -32.410   2.697  39.228  1.00  0.99           H  
ATOM   5449  HA  LYS A 364     -33.917   3.029  36.841  1.00  0.99           H  
ATOM   5450 1HB  LYS A 364     -31.962   0.912  37.743  1.00  0.99           H  
ATOM   5451 2HB  LYS A 364     -32.698   0.882  36.148  1.00  0.99           H  
ATOM   5452 1HG  LYS A 364     -31.177   3.233  37.220  1.00  0.99           H  
ATOM   5453 2HG  LYS A 364     -30.416   1.921  36.327  1.00  0.99           H  
ATOM   5454 1HD  LYS A 364     -32.798   3.491  35.217  1.00  0.99           H  
ATOM   5455 2HD  LYS A 364     -31.128   3.919  34.853  1.00  0.99           H  
ATOM   5456 1HE  LYS A 364     -30.719   1.674  33.953  1.00  0.99           H  
ATOM   5457 2HE  LYS A 364     -32.445   1.316  34.169  1.00  0.99           H  
ATOM   5458 1HZ  LYS A 364     -31.962   2.083  31.963  1.00  0.99           H  
ATOM   5459 2HZ  LYS A 364     -32.974   3.155  32.745  1.00  0.99           H  
ATOM   5460 3HZ  LYS A 364     -31.305   3.501  32.534  1.00  0.99           H  
ATOM   5461  N   ARG A 365     -34.915   0.486  38.680  1.00  1.01           N  
ATOM   5462  CA  ARG A 365     -36.039  -0.436  38.792  1.00  1.01           C  
ATOM   5463  C   ARG A 365     -37.346   0.341  38.651  1.00  1.01           C  
ATOM   5464  O   ARG A 365     -38.278  -0.090  37.967  1.00  1.01           O  
ATOM   5465  CB  ARG A 365     -36.032  -1.165  40.129  1.00  1.01           C  
ATOM   5466  CG  ARG A 365     -37.133  -2.231  40.286  1.00  1.01           C  
ATOM   5467  CD  ARG A 365     -37.143  -2.861  41.654  1.00  1.01           C  
ATOM   5468  NE  ARG A 365     -37.556  -1.928  42.691  1.00  1.01           N  
ATOM   5469  CZ  ARG A 365     -38.843  -1.614  42.977  1.00  1.01           C  
ATOM   5470  NH1 ARG A 365     -39.835  -2.180  42.308  1.00  1.01           N  
ATOM   5471  NH2 ARG A 365     -39.104  -0.741  43.931  1.00  1.01           N  
ATOM   5472  H   ARG A 365     -34.197   0.505  39.403  1.00  1.01           H  
ATOM   5473  HA  ARG A 365     -35.973  -1.169  37.990  1.00  1.01           H  
ATOM   5474 1HB  ARG A 365     -35.064  -1.646  40.275  1.00  1.01           H  
ATOM   5475 2HB  ARG A 365     -36.156  -0.441  40.938  1.00  1.01           H  
ATOM   5476 1HG  ARG A 365     -38.102  -1.757  40.127  1.00  1.01           H  
ATOM   5477 2HG  ARG A 365     -36.987  -3.016  39.545  1.00  1.01           H  
ATOM   5478 1HD  ARG A 365     -37.829  -3.706  41.662  1.00  1.01           H  
ATOM   5479 2HD  ARG A 365     -36.138  -3.206  41.897  1.00  1.01           H  
ATOM   5480  HE  ARG A 365     -36.817  -1.471  43.252  1.00  1.01           H  
ATOM   5481 1HH1 ARG A 365     -39.636  -2.849  41.578  1.00  1.01           H  
ATOM   5482 2HH1 ARG A 365     -40.791  -1.941  42.528  1.00  1.01           H  
ATOM   5483 1HH2 ARG A 365     -38.318  -0.291  44.431  1.00  1.01           H  
ATOM   5484 2HH2 ARG A 365     -40.052  -0.498  44.156  1.00  1.01           H  
ATOM   5485  N   VAL A 366     -37.396   1.495  39.311  1.00  1.02           N  
ATOM   5486  CA  VAL A 366     -38.557   2.367  39.315  1.00  1.02           C  
ATOM   5487  C   VAL A 366     -38.774   3.208  38.045  1.00  1.02           C  
ATOM   5488  O   VAL A 366     -39.917   3.345  37.598  1.00  1.02           O  
ATOM   5489  CB  VAL A 366     -38.496   3.255  40.562  1.00  1.02           C  
ATOM   5490  CG1 VAL A 366     -39.596   4.309  40.545  1.00  1.02           C  
ATOM   5491  CG2 VAL A 366     -38.638   2.326  41.782  1.00  1.02           C  
ATOM   5492  H   VAL A 366     -36.579   1.771  39.863  1.00  1.02           H  
ATOM   5493  HA  VAL A 366     -39.431   1.727  39.431  1.00  1.02           H  
ATOM   5494  HB  VAL A 366     -37.534   3.777  40.598  1.00  1.02           H  
ATOM   5495 1HG1 VAL A 366     -39.529   4.919  41.447  1.00  1.02           H  
ATOM   5496 2HG1 VAL A 366     -39.473   4.945  39.669  1.00  1.02           H  
ATOM   5497 3HG1 VAL A 366     -40.568   3.821  40.506  1.00  1.02           H  
ATOM   5498 1HG2 VAL A 366     -38.602   2.884  42.692  1.00  1.02           H  
ATOM   5499 2HG2 VAL A 366     -39.591   1.806  41.728  1.00  1.02           H  
ATOM   5500 3HG2 VAL A 366     -37.823   1.594  41.780  1.00  1.02           H  
ATOM   5501  N   VAL A 367     -37.715   3.800  37.472  1.00  1.02           N  
ATOM   5502  CA  VAL A 367     -37.932   4.665  36.304  1.00  1.02           C  
ATOM   5503  C   VAL A 367     -37.635   3.989  34.952  1.00  1.02           C  
ATOM   5504  O   VAL A 367     -38.029   4.502  33.896  1.00  1.02           O  
ATOM   5505  CB  VAL A 367     -37.092   5.954  36.427  1.00  1.02           C  
ATOM   5506  CG1 VAL A 367     -37.469   6.641  37.728  1.00  1.02           C  
ATOM   5507  CG2 VAL A 367     -35.590   5.670  36.310  1.00  1.02           C  
ATOM   5508  H   VAL A 367     -36.788   3.675  37.877  1.00  1.02           H  
ATOM   5509  HA  VAL A 367     -38.979   4.964  36.304  1.00  1.02           H  
ATOM   5510  HB  VAL A 367     -37.377   6.633  35.621  1.00  1.02           H  
ATOM   5511 1HG1 VAL A 367     -36.948   7.567  37.832  1.00  1.02           H  
ATOM   5512 2HG1 VAL A 367     -38.531   6.829  37.726  1.00  1.02           H  
ATOM   5513 3HG1 VAL A 367     -37.213   5.991  38.570  1.00  1.02           H  
ATOM   5514 1HG2 VAL A 367     -35.027   6.598  36.389  1.00  1.02           H  
ATOM   5515 2HG2 VAL A 367     -35.288   5.014  37.083  1.00  1.02           H  
ATOM   5516 3HG2 VAL A 367     -35.374   5.203  35.343  1.00  1.02           H  
ATOM   5517  N   GLY A 368     -36.975   2.837  34.975  1.00  1.01           N  
ATOM   5518  CA  GLY A 368     -36.698   2.066  33.777  1.00  1.01           C  
ATOM   5519  C   GLY A 368     -35.902   2.833  32.738  1.00  1.01           C  
ATOM   5520  O   GLY A 368     -34.799   3.334  32.989  1.00  1.01           O  
ATOM   5521  H   GLY A 368     -36.653   2.450  35.852  1.00  1.01           H  
ATOM   5522 1HA  GLY A 368     -36.151   1.166  34.060  1.00  1.01           H  
ATOM   5523 2HA  GLY A 368     -37.640   1.733  33.343  1.00  1.01           H  
ATOM   5524  N   GLU A 369     -36.459   2.869  31.536  1.00  0.97           N  
ATOM   5525  CA  GLU A 369     -35.855   3.536  30.395  1.00  0.97           C  
ATOM   5526  C   GLU A 369     -36.385   4.955  30.209  1.00  0.97           C  
ATOM   5527  O   GLU A 369     -36.056   5.618  29.226  1.00  0.97           O  
ATOM   5528  CB  GLU A 369     -36.093   2.718  29.127  1.00  0.97           C  
ATOM   5529  CG  GLU A 369     -35.426   1.343  29.132  1.00  0.97           C  
ATOM   5530  CD  GLU A 369     -35.675   0.547  27.864  1.00  0.97           C  
ATOM   5531  OE1 GLU A 369     -36.373   1.030  27.004  1.00  0.97           O  
ATOM   5532  OE2 GLU A 369     -35.162  -0.543  27.762  1.00  0.97           O  
ATOM   5533  H   GLU A 369     -37.358   2.425  31.411  1.00  0.97           H  
ATOM   5534  HA  GLU A 369     -34.781   3.602  30.565  1.00  0.97           H  
ATOM   5535 1HB  GLU A 369     -37.163   2.573  28.984  1.00  0.97           H  
ATOM   5536 2HB  GLU A 369     -35.718   3.269  28.264  1.00  0.97           H  
ATOM   5537 1HG  GLU A 369     -34.352   1.476  29.257  1.00  0.97           H  
ATOM   5538 2HG  GLU A 369     -35.794   0.779  29.987  1.00  0.97           H  
ATOM   5539  N   ARG A 370     -37.227   5.423  31.136  1.00  0.93           N  
ATOM   5540  CA  ARG A 370     -37.815   6.751  30.995  1.00  0.93           C  
ATOM   5541  C   ARG A 370     -36.847   7.858  31.389  1.00  0.93           C  
ATOM   5542  O   ARG A 370     -37.012   9.007  30.983  1.00  0.93           O  
ATOM   5543  CB  ARG A 370     -39.049   6.879  31.850  1.00  0.93           C  
ATOM   5544  CG  ARG A 370     -40.207   6.010  31.445  1.00  0.93           C  
ATOM   5545  CD  ARG A 370     -41.329   6.230  32.353  1.00  0.93           C  
ATOM   5546  NE  ARG A 370     -41.832   7.579  32.219  1.00  0.93           N  
ATOM   5547  CZ  ARG A 370     -42.526   8.233  33.155  1.00  0.93           C  
ATOM   5548  NH1 ARG A 370     -42.808   7.681  34.303  1.00  0.93           N  
ATOM   5549  NH2 ARG A 370     -42.936   9.452  32.946  1.00  0.93           N  
ATOM   5550  H   ARG A 370     -37.467   4.866  31.958  1.00  0.93           H  
ATOM   5551  HA  ARG A 370     -38.096   6.893  29.952  1.00  0.93           H  
ATOM   5552 1HB  ARG A 370     -38.799   6.649  32.883  1.00  0.93           H  
ATOM   5553 2HB  ARG A 370     -39.392   7.912  31.827  1.00  0.93           H  
ATOM   5554 1HG  ARG A 370     -40.516   6.248  30.428  1.00  0.93           H  
ATOM   5555 2HG  ARG A 370     -39.909   4.961  31.507  1.00  0.93           H  
ATOM   5556 1HD  ARG A 370     -42.135   5.535  32.123  1.00  0.93           H  
ATOM   5557 2HD  ARG A 370     -40.997   6.084  33.383  1.00  0.93           H  
ATOM   5558  HE  ARG A 370     -41.644   8.066  31.353  1.00  0.93           H  
ATOM   5559 1HH1 ARG A 370     -42.508   6.742  34.516  1.00  0.93           H  
ATOM   5560 2HH1 ARG A 370     -43.348   8.248  34.984  1.00  0.93           H  
ATOM   5561 1HH2 ARG A 370     -42.740   9.925  32.077  1.00  0.93           H  
ATOM   5562 2HH2 ARG A 370     -43.453   9.916  33.711  1.00  0.93           H  
ATOM   5563  N   MET A 371     -35.853   7.506  32.195  1.00  0.90           N  
ATOM   5564  CA  MET A 371     -34.835   8.442  32.663  1.00  0.90           C  
ATOM   5565  C   MET A 371     -33.524   7.701  32.798  1.00  0.90           C  
ATOM   5566  O   MET A 371     -33.478   6.571  33.283  1.00  0.90           O  
ATOM   5567  CB  MET A 371     -35.249   9.109  33.971  1.00  0.90           C  
ATOM   5568  CG  MET A 371     -34.269  10.124  34.526  1.00  0.90           C  
ATOM   5569  SD  MET A 371     -34.942  11.047  35.917  1.00  0.90           S  
ATOM   5570  CE  MET A 371     -35.064   9.780  37.121  1.00  0.90           C  
ATOM   5571  H   MET A 371     -35.796   6.538  32.480  1.00  0.90           H  
ATOM   5572  HA  MET A 371     -34.691   9.221  31.912  1.00  0.90           H  
ATOM   5573 1HB  MET A 371     -36.193   9.633  33.819  1.00  0.90           H  
ATOM   5574 2HB  MET A 371     -35.415   8.353  34.728  1.00  0.90           H  
ATOM   5575 1HG  MET A 371     -33.351   9.630  34.846  1.00  0.90           H  
ATOM   5576 2HG  MET A 371     -34.021  10.831  33.745  1.00  0.90           H  
ATOM   5577 1HE  MET A 371     -35.464  10.200  38.036  1.00  0.90           H  
ATOM   5578 2HE  MET A 371     -35.727   9.021  36.746  1.00  0.90           H  
ATOM   5579 3HE  MET A 371     -34.087   9.344  37.308  1.00  0.90           H  
ATOM   5580  N   LEU A 372     -32.456   8.338  32.381  1.00  0.88           N  
ATOM   5581  CA  LEU A 372     -31.159   7.707  32.437  1.00  0.88           C  
ATOM   5582  C   LEU A 372     -30.587   7.856  33.827  1.00  0.88           C  
ATOM   5583  O   LEU A 372     -30.851   8.863  34.483  1.00  0.88           O  
ATOM   5584  CB  LEU A 372     -30.287   8.377  31.400  1.00  0.88           C  
ATOM   5585  CG  LEU A 372     -30.805   8.259  30.006  1.00  0.88           C  
ATOM   5586  CD1 LEU A 372     -29.991   9.091  29.165  1.00  0.88           C  
ATOM   5587  CD2 LEU A 372     -30.757   6.823  29.548  1.00  0.88           C  
ATOM   5588  H   LEU A 372     -32.530   9.288  32.011  1.00  0.88           H  
ATOM   5589  HA  LEU A 372     -31.268   6.648  32.205  1.00  0.88           H  
ATOM   5590 1HB  LEU A 372     -30.234   9.428  31.629  1.00  0.88           H  
ATOM   5591 2HB  LEU A 372     -29.288   7.951  31.441  1.00  0.88           H  
ATOM   5592  HG  LEU A 372     -31.835   8.622  29.962  1.00  0.88           H  
ATOM   5593 1HD1 LEU A 372     -30.352   9.036  28.135  1.00  0.88           H  
ATOM   5594 2HD1 LEU A 372     -30.061  10.119  29.529  1.00  0.88           H  
ATOM   5595 3HD1 LEU A 372     -28.968   8.762  29.209  1.00  0.88           H  
ATOM   5596 1HD2 LEU A 372     -31.131   6.751  28.527  1.00  0.88           H  
ATOM   5597 2HD2 LEU A 372     -29.737   6.465  29.580  1.00  0.88           H  
ATOM   5598 3HD2 LEU A 372     -31.376   6.208  30.208  1.00  0.88           H  
ATOM   5599  N   VAL A 373     -29.837   6.864  34.285  1.00  0.89           N  
ATOM   5600  CA  VAL A 373     -29.232   6.960  35.611  1.00  0.89           C  
ATOM   5601  C   VAL A 373     -27.709   6.802  35.615  1.00  0.89           C  
ATOM   5602  O   VAL A 373     -27.142   5.900  34.974  1.00  0.89           O  
ATOM   5603  CB  VAL A 373     -29.880   5.949  36.583  1.00  0.89           C  
ATOM   5604  CG1 VAL A 373     -29.229   6.014  37.954  1.00  0.89           C  
ATOM   5605  CG2 VAL A 373     -31.403   6.264  36.720  1.00  0.89           C  
ATOM   5606  H   VAL A 373     -29.706   6.043  33.685  1.00  0.89           H  
ATOM   5607  HA  VAL A 373     -29.464   7.943  35.993  1.00  0.89           H  
ATOM   5608  HB  VAL A 373     -29.723   4.956  36.209  1.00  0.89           H  
ATOM   5609 1HG1 VAL A 373     -29.707   5.289  38.612  1.00  0.89           H  
ATOM   5610 2HG1 VAL A 373     -28.167   5.790  37.881  1.00  0.89           H  
ATOM   5611 3HG1 VAL A 373     -29.360   7.015  38.356  1.00  0.89           H  
ATOM   5612 1HG2 VAL A 373     -31.856   5.551  37.395  1.00  0.89           H  
ATOM   5613 2HG2 VAL A 373     -31.528   7.273  37.115  1.00  0.89           H  
ATOM   5614 3HG2 VAL A 373     -31.895   6.197  35.748  1.00  0.89           H  
ATOM   5615  N   GLY A 374     -27.046   7.699  36.328  1.00  0.94           N  
ATOM   5616  CA  GLY A 374     -25.608   7.605  36.459  1.00  0.94           C  
ATOM   5617  C   GLY A 374     -25.200   7.413  37.912  1.00  0.94           C  
ATOM   5618  O   GLY A 374     -26.012   7.592  38.827  1.00  0.94           O  
ATOM   5619  H   GLY A 374     -27.564   8.437  36.804  1.00  0.94           H  
ATOM   5620 1HA  GLY A 374     -25.253   6.764  35.875  1.00  0.94           H  
ATOM   5621 2HA  GLY A 374     -25.142   8.504  36.057  1.00  0.94           H  
ATOM   5622  N   THR A 375     -23.933   7.082  38.110  1.00  1.03           N  
ATOM   5623  CA  THR A 375     -23.382   6.921  39.461  1.00  1.03           C  
ATOM   5624  C   THR A 375     -22.032   7.579  39.638  1.00  1.03           C  
ATOM   5625  O   THR A 375     -21.146   7.463  38.780  1.00  1.03           O  
ATOM   5626  CB  THR A 375     -23.287   5.435  39.867  1.00  1.03           C  
ATOM   5627  OG1 THR A 375     -24.577   4.878  39.814  1.00  1.03           O  
ATOM   5628  CG2 THR A 375     -22.740   5.212  41.268  1.00  1.03           C  
ATOM   5629  H   THR A 375     -23.361   6.937  37.272  1.00  1.03           H  
ATOM   5630  HA  THR A 375     -24.063   7.402  40.165  1.00  1.03           H  
ATOM   5631  HB  THR A 375     -22.635   4.934  39.182  1.00  1.03           H  
ATOM   5632  HG1 THR A 375     -25.146   5.400  40.394  1.00  1.03           H  
ATOM   5633 1HG2 THR A 375     -22.712   4.145  41.479  1.00  1.03           H  
ATOM   5634 2HG2 THR A 375     -21.738   5.608  41.340  1.00  1.03           H  
ATOM   5635 3HG2 THR A 375     -23.385   5.710  41.997  1.00  1.03           H  
ATOM   5636  N   VAL A 376     -21.885   8.210  40.797  1.00  1.14           N  
ATOM   5637  CA  VAL A 376     -20.633   8.805  41.244  1.00  1.14           C  
ATOM   5638  C   VAL A 376     -20.165   8.073  42.485  1.00  1.14           C  
ATOM   5639  O   VAL A 376     -20.902   7.259  43.045  1.00  1.14           O  
ATOM   5640  CB  VAL A 376     -20.784  10.303  41.570  1.00  1.14           C  
ATOM   5641  CG1 VAL A 376     -21.170  11.067  40.376  1.00  1.14           C  
ATOM   5642  CG2 VAL A 376     -21.834  10.472  42.617  1.00  1.14           C  
ATOM   5643  H   VAL A 376     -22.706   8.271  41.409  1.00  1.14           H  
ATOM   5644  HA  VAL A 376     -19.882   8.689  40.460  1.00  1.14           H  
ATOM   5645  HB  VAL A 376     -19.835  10.693  41.929  1.00  1.14           H  
ATOM   5646 1HG1 VAL A 376     -21.253  12.098  40.632  1.00  1.14           H  
ATOM   5647 2HG1 VAL A 376     -20.388  10.946  39.662  1.00  1.14           H  
ATOM   5648 3HG1 VAL A 376     -22.117  10.709  39.975  1.00  1.14           H  
ATOM   5649 1HG2 VAL A 376     -21.936  11.528  42.854  1.00  1.14           H  
ATOM   5650 2HG2 VAL A 376     -22.780  10.088  42.239  1.00  1.14           H  
ATOM   5651 3HG2 VAL A 376     -21.552   9.927  43.510  1.00  1.14           H  
ATOM   5652  N   GLY A 377     -18.932   8.319  42.896  1.00  1.24           N  
ATOM   5653  CA  GLY A 377     -18.390   7.672  44.079  1.00  1.24           C  
ATOM   5654  C   GLY A 377     -16.974   7.203  43.827  1.00  1.24           C  
ATOM   5655  O   GLY A 377     -16.297   7.670  42.905  1.00  1.24           O  
ATOM   5656  H   GLY A 377     -18.365   8.977  42.384  1.00  1.24           H  
ATOM   5657 1HA  GLY A 377     -18.407   8.367  44.919  1.00  1.24           H  
ATOM   5658 2HA  GLY A 377     -19.011   6.820  44.351  1.00  1.24           H  
ATOM   5659  N   MET A 378     -16.514   6.262  44.638  1.00  1.31           N  
ATOM   5660  CA  MET A 378     -15.146   5.789  44.510  1.00  1.31           C  
ATOM   5661  C   MET A 378     -15.022   4.798  43.368  1.00  1.31           C  
ATOM   5662  O   MET A 378     -14.959   3.585  43.576  1.00  1.31           O  
ATOM   5663  CB  MET A 378     -14.667   5.144  45.799  1.00  1.31           C  
ATOM   5664  CG  MET A 378     -13.204   4.728  45.749  1.00  1.31           C  
ATOM   5665  SD  MET A 378     -12.607   4.047  47.300  1.00  1.31           S  
ATOM   5666  CE  MET A 378     -13.358   2.454  47.276  1.00  1.31           C  
ATOM   5667  H   MET A 378     -17.111   5.888  45.362  1.00  1.31           H  
ATOM   5668  HA  MET A 378     -14.502   6.638  44.280  1.00  1.31           H  
ATOM   5669 1HB  MET A 378     -14.794   5.835  46.630  1.00  1.31           H  
ATOM   5670 2HB  MET A 378     -15.266   4.252  46.014  1.00  1.31           H  
ATOM   5671 1HG  MET A 378     -13.073   3.978  44.966  1.00  1.31           H  
ATOM   5672 2HG  MET A 378     -12.592   5.592  45.493  1.00  1.31           H  
ATOM   5673 1HE  MET A 378     -13.081   1.908  48.173  1.00  1.31           H  
ATOM   5674 2HE  MET A 378     -14.439   2.560  47.232  1.00  1.31           H  
ATOM   5675 3HE  MET A 378     -13.007   1.916  46.422  1.00  1.31           H  
ATOM   5676  N   ILE A 379     -14.994   5.339  42.162  1.00  1.35           N  
ATOM   5677  CA  ILE A 379     -14.888   4.535  40.964  1.00  1.35           C  
ATOM   5678  C   ILE A 379     -13.483   4.675  40.412  1.00  1.35           C  
ATOM   5679  O   ILE A 379     -13.003   5.777  40.148  1.00  1.35           O  
ATOM   5680  CB  ILE A 379     -15.957   4.914  39.940  1.00  1.35           C  
ATOM   5681  CG1 ILE A 379     -17.360   4.726  40.576  1.00  1.35           C  
ATOM   5682  CG2 ILE A 379     -15.806   4.062  38.648  1.00  1.35           C  
ATOM   5683  CD1 ILE A 379     -18.496   5.308  39.767  1.00  1.35           C  
ATOM   5684  H   ILE A 379     -15.094   6.350  42.107  1.00  1.35           H  
ATOM   5685  HA  ILE A 379     -15.023   3.517  41.222  1.00  1.35           H  
ATOM   5686  HB  ILE A 379     -15.848   5.940  39.732  1.00  1.35           H  
ATOM   5687 1HG1 ILE A 379     -17.543   3.662  40.718  1.00  1.35           H  
ATOM   5688 2HG1 ILE A 379     -17.369   5.212  41.550  1.00  1.35           H  
ATOM   5689 1HG2 ILE A 379     -16.562   4.352  37.931  1.00  1.35           H  
ATOM   5690 2HG2 ILE A 379     -14.817   4.222  38.217  1.00  1.35           H  
ATOM   5691 3HG2 ILE A 379     -15.922   3.007  38.886  1.00  1.35           H  
ATOM   5692 1HD1 ILE A 379     -19.440   5.142  40.285  1.00  1.35           H  
ATOM   5693 2HD1 ILE A 379     -18.347   6.385  39.630  1.00  1.35           H  
ATOM   5694 3HD1 ILE A 379     -18.523   4.821  38.812  1.00  1.35           H  
ATOM   5695  N   GLY A 380     -12.813   3.541  40.318  1.00  1.34           N  
ATOM   5696  CA  GLY A 380     -11.423   3.442  39.921  1.00  1.34           C  
ATOM   5697  C   GLY A 380     -11.247   2.908  38.512  1.00  1.34           C  
ATOM   5698  O   GLY A 380     -11.135   3.684  37.563  1.00  1.34           O  
ATOM   5699  H   GLY A 380     -13.305   2.681  40.542  1.00  1.34           H  
ATOM   5700 1HA  GLY A 380     -10.957   4.425  39.996  1.00  1.34           H  
ATOM   5701 2HA  GLY A 380     -10.901   2.791  40.622  1.00  1.34           H  
ATOM   5702  N   SER A 381     -11.137   1.582  38.406  1.00  1.30           N  
ATOM   5703  CA  SER A 381     -10.848   0.889  37.146  1.00  1.30           C  
ATOM   5704  C   SER A 381     -11.969   0.910  36.117  1.00  1.30           C  
ATOM   5705  O   SER A 381     -13.155   1.032  36.452  1.00  1.30           O  
ATOM   5706  CB  SER A 381     -10.524  -0.562  37.445  1.00  1.30           C  
ATOM   5707  OG  SER A 381     -11.671  -1.255  37.934  1.00  1.30           O  
ATOM   5708  H   SER A 381     -11.254   1.025  39.241  1.00  1.30           H  
ATOM   5709  HA  SER A 381      -9.970   1.359  36.695  1.00  1.30           H  
ATOM   5710 1HB  SER A 381     -10.147  -1.054  36.545  1.00  1.30           H  
ATOM   5711 2HB  SER A 381      -9.733  -0.604  38.190  1.00  1.30           H  
ATOM   5712  HG  SER A 381     -11.313  -2.016  38.469  1.00  1.30           H  
ATOM   5713  N   GLY A 382     -11.574   0.691  34.862  1.00  1.24           N  
ATOM   5714  CA  GLY A 382     -12.479   0.587  33.728  1.00  1.24           C  
ATOM   5715  C   GLY A 382     -13.382  -0.597  33.908  1.00  1.24           C  
ATOM   5716  O   GLY A 382     -14.546  -0.559  33.533  1.00  1.24           O  
ATOM   5717  H   GLY A 382     -10.578   0.582  34.679  1.00  1.24           H  
ATOM   5718 1HA  GLY A 382     -13.070   1.498  33.644  1.00  1.24           H  
ATOM   5719 2HA  GLY A 382     -11.900   0.483  32.809  1.00  1.24           H  
ATOM   5720  N   ARG A 383     -12.840  -1.656  34.501  1.00  1.18           N  
ATOM   5721  CA  ARG A 383     -13.603  -2.863  34.752  1.00  1.18           C  
ATOM   5722  C   ARG A 383     -14.730  -2.590  35.745  1.00  1.18           C  
ATOM   5723  O   ARG A 383     -15.850  -3.066  35.561  1.00  1.18           O  
ATOM   5724  CB  ARG A 383     -12.677  -3.959  35.241  1.00  1.18           C  
ATOM   5725  CG  ARG A 383     -11.753  -4.514  34.149  1.00  1.18           C  
ATOM   5726  CD  ARG A 383     -11.054  -5.750  34.576  1.00  1.18           C  
ATOM   5727  NE  ARG A 383     -10.116  -5.481  35.644  1.00  1.18           N  
ATOM   5728  CZ  ARG A 383      -8.834  -5.114  35.480  1.00  1.18           C  
ATOM   5729  NH1 ARG A 383      -8.309  -4.987  34.277  1.00  1.18           N  
ATOM   5730  NH2 ARG A 383      -8.121  -4.885  36.559  1.00  1.18           N  
ATOM   5731  H   ARG A 383     -11.868  -1.608  34.779  1.00  1.18           H  
ATOM   5732  HA  ARG A 383     -14.049  -3.193  33.815  1.00  1.18           H  
ATOM   5733 1HB  ARG A 383     -12.052  -3.578  36.054  1.00  1.18           H  
ATOM   5734 2HB  ARG A 383     -13.263  -4.785  35.641  1.00  1.18           H  
ATOM   5735 1HG  ARG A 383     -12.343  -4.747  33.262  1.00  1.18           H  
ATOM   5736 2HG  ARG A 383     -11.002  -3.760  33.896  1.00  1.18           H  
ATOM   5737 1HD  ARG A 383     -11.780  -6.478  34.936  1.00  1.18           H  
ATOM   5738 2HD  ARG A 383     -10.503  -6.167  33.733  1.00  1.18           H  
ATOM   5739  HE  ARG A 383     -10.441  -5.547  36.617  1.00  1.18           H  
ATOM   5740 1HH1 ARG A 383      -8.875  -5.168  33.459  1.00  1.18           H  
ATOM   5741 2HH1 ARG A 383      -7.346  -4.704  34.175  1.00  1.18           H  
ATOM   5742 1HH2 ARG A 383      -8.593  -4.988  37.473  1.00  1.18           H  
ATOM   5743 2HH2 ARG A 383      -7.158  -4.604  36.495  1.00  1.18           H  
ATOM   5744  N   GLN A 384     -14.467  -1.787  36.784  1.00  1.13           N  
ATOM   5745  CA  GLN A 384     -15.544  -1.437  37.707  1.00  1.13           C  
ATOM   5746  C   GLN A 384     -16.616  -0.667  36.945  1.00  1.13           C  
ATOM   5747  O   GLN A 384     -17.803  -0.992  37.021  1.00  1.13           O  
ATOM   5748  CB  GLN A 384     -15.025  -0.564  38.851  1.00  1.13           C  
ATOM   5749  CG  GLN A 384     -16.030  -0.169  39.935  1.00  1.13           C  
ATOM   5750  CD  GLN A 384     -15.365   0.835  40.832  1.00  1.13           C  
ATOM   5751  OE1 GLN A 384     -14.204   1.161  40.527  1.00  1.13           O  
ATOM   5752  NE2 GLN A 384     -16.023   1.348  41.876  1.00  1.13           N  
ATOM   5753  H   GLN A 384     -13.523  -1.431  36.955  1.00  1.13           H  
ATOM   5754  HA  GLN A 384     -15.984  -2.345  38.107  1.00  1.13           H  
ATOM   5755 1HB  GLN A 384     -14.191  -1.072  39.336  1.00  1.13           H  
ATOM   5756 2HB  GLN A 384     -14.626   0.362  38.433  1.00  1.13           H  
ATOM   5757 1HG  GLN A 384     -16.902   0.296  39.471  1.00  1.13           H  
ATOM   5758 2HG  GLN A 384     -16.320  -1.039  40.523  1.00  1.13           H  
ATOM   5759 1HE2 GLN A 384     -15.597   2.078  42.465  1.00  1.13           H  
ATOM   5760 2HE2 GLN A 384     -16.964   1.072  42.122  1.00  1.13           H  
ATOM   5761  N   ALA A 385     -16.180   0.342  36.182  1.00  1.09           N  
ATOM   5762  CA  ALA A 385     -17.099   1.193  35.438  1.00  1.09           C  
ATOM   5763  C   ALA A 385     -17.923   0.394  34.418  1.00  1.09           C  
ATOM   5764  O   ALA A 385     -19.139   0.589  34.295  1.00  1.09           O  
ATOM   5765  CB  ALA A 385     -16.297   2.276  34.756  1.00  1.09           C  
ATOM   5766  H   ALA A 385     -15.176   0.539  36.148  1.00  1.09           H  
ATOM   5767  HA  ALA A 385     -17.787   1.648  36.140  1.00  1.09           H  
ATOM   5768 1HB  ALA A 385     -16.953   2.936  34.221  1.00  1.09           H  
ATOM   5769 2HB  ALA A 385     -15.738   2.841  35.503  1.00  1.09           H  
ATOM   5770 3HB  ALA A 385     -15.602   1.823  34.070  1.00  1.09           H  
ATOM   5771  N   GLU A 386     -17.294  -0.560  33.741  1.00  1.06           N  
ATOM   5772  CA  GLU A 386     -18.008  -1.364  32.770  1.00  1.06           C  
ATOM   5773  C   GLU A 386     -18.981  -2.272  33.489  1.00  1.06           C  
ATOM   5774  O   GLU A 386     -20.113  -2.469  33.039  1.00  1.06           O  
ATOM   5775  CB  GLU A 386     -17.043  -2.183  31.919  1.00  1.06           C  
ATOM   5776  CG  GLU A 386     -17.711  -3.044  30.827  1.00  1.06           C  
ATOM   5777  CD  GLU A 386     -18.444  -2.240  29.792  1.00  1.06           C  
ATOM   5778  OE1 GLU A 386     -18.233  -1.049  29.744  1.00  1.06           O  
ATOM   5779  OE2 GLU A 386     -19.185  -2.812  29.013  1.00  1.06           O  
ATOM   5780  H   GLU A 386     -16.297  -0.699  33.867  1.00  1.06           H  
ATOM   5781  HA  GLU A 386     -18.570  -0.700  32.115  1.00  1.06           H  
ATOM   5782 1HB  GLU A 386     -16.338  -1.509  31.431  1.00  1.06           H  
ATOM   5783 2HB  GLU A 386     -16.462  -2.843  32.567  1.00  1.06           H  
ATOM   5784 1HG  GLU A 386     -16.943  -3.637  30.334  1.00  1.06           H  
ATOM   5785 2HG  GLU A 386     -18.412  -3.730  31.306  1.00  1.06           H  
ATOM   5786  N   GLY A 387     -18.569  -2.828  34.625  1.00  1.06           N  
ATOM   5787  CA  GLY A 387     -19.428  -3.714  35.387  1.00  1.06           C  
ATOM   5788  C   GLY A 387     -20.718  -3.012  35.798  1.00  1.06           C  
ATOM   5789  O   GLY A 387     -21.801  -3.625  35.776  1.00  1.06           O  
ATOM   5790  H   GLY A 387     -17.623  -2.660  34.967  1.00  1.06           H  
ATOM   5791 1HA  GLY A 387     -19.643  -4.611  34.813  1.00  1.06           H  
ATOM   5792 2HA  GLY A 387     -18.885  -4.017  36.273  1.00  1.06           H  
ATOM   5793  N   LEU A 388     -20.584  -1.711  36.142  1.00  1.09           N  
ATOM   5794  CA  LEU A 388     -21.689  -0.837  36.534  1.00  1.09           C  
ATOM   5795  C   LEU A 388     -22.640  -0.516  35.377  1.00  1.09           C  
ATOM   5796  O   LEU A 388     -23.832  -0.318  35.595  1.00  1.09           O  
ATOM   5797  CB  LEU A 388     -21.151   0.479  37.108  1.00  1.09           C  
ATOM   5798  CG  LEU A 388     -20.440   0.433  38.439  1.00  1.09           C  
ATOM   5799  CD1 LEU A 388     -19.819   1.822  38.739  1.00  1.09           C  
ATOM   5800  CD2 LEU A 388     -21.441   0.053  39.485  1.00  1.09           C  
ATOM   5801  H   LEU A 388     -19.636  -1.325  36.166  1.00  1.09           H  
ATOM   5802  HA  LEU A 388     -22.265  -1.344  37.306  1.00  1.09           H  
ATOM   5803 1HB  LEU A 388     -20.497   0.949  36.379  1.00  1.09           H  
ATOM   5804 2HB  LEU A 388     -21.987   1.092  37.260  1.00  1.09           H  
ATOM   5805  HG  LEU A 388     -19.648  -0.302  38.415  1.00  1.09           H  
ATOM   5806 1HD1 LEU A 388     -19.309   1.793  39.703  1.00  1.09           H  
ATOM   5807 2HD1 LEU A 388     -19.105   2.076  37.965  1.00  1.09           H  
ATOM   5808 3HD1 LEU A 388     -20.604   2.577  38.766  1.00  1.09           H  
ATOM   5809 1HD2 LEU A 388     -20.948   0.015  40.457  1.00  1.09           H  
ATOM   5810 2HD2 LEU A 388     -22.238   0.798  39.500  1.00  1.09           H  
ATOM   5811 3HD2 LEU A 388     -21.858  -0.925  39.250  1.00  1.09           H  
ATOM   5812  N   LEU A 389     -22.107  -0.425  34.162  1.00  1.17           N  
ATOM   5813  CA  LEU A 389     -22.920  -0.130  32.983  1.00  1.17           C  
ATOM   5814  C   LEU A 389     -23.572  -1.369  32.353  1.00  1.17           C  
ATOM   5815  O   LEU A 389     -24.722  -1.324  31.890  1.00  1.17           O  
ATOM   5816  CB  LEU A 389     -22.044   0.545  31.930  1.00  1.17           C  
ATOM   5817  CG  LEU A 389     -21.547   1.885  32.250  1.00  1.17           C  
ATOM   5818  CD1 LEU A 389     -20.567   2.285  31.248  1.00  1.17           C  
ATOM   5819  CD2 LEU A 389     -22.696   2.850  32.203  1.00  1.17           C  
ATOM   5820  H   LEU A 389     -21.095  -0.538  34.059  1.00  1.17           H  
ATOM   5821  HA  LEU A 389     -23.708   0.557  33.281  1.00  1.17           H  
ATOM   5822 1HB  LEU A 389     -21.179  -0.097  31.732  1.00  1.17           H  
ATOM   5823 2HB  LEU A 389     -22.603   0.647  31.038  1.00  1.17           H  
ATOM   5824  HG  LEU A 389     -21.085   1.874  33.224  1.00  1.17           H  
ATOM   5825 1HD1 LEU A 389     -20.208   3.283  31.482  1.00  1.17           H  
ATOM   5826 2HD1 LEU A 389     -19.737   1.577  31.262  1.00  1.17           H  
ATOM   5827 3HD1 LEU A 389     -21.033   2.286  30.269  1.00  1.17           H  
ATOM   5828 1HD2 LEU A 389     -22.353   3.852  32.422  1.00  1.17           H  
ATOM   5829 2HD2 LEU A 389     -23.142   2.833  31.214  1.00  1.17           H  
ATOM   5830 3HD2 LEU A 389     -23.418   2.556  32.912  1.00  1.17           H  
ATOM   5831  N   SER A 390     -22.816  -2.462  32.285  1.00  1.34           N  
ATOM   5832  CA  SER A 390     -23.240  -3.698  31.631  1.00  1.34           C  
ATOM   5833  C   SER A 390     -24.128  -4.631  32.466  1.00  1.34           C  
ATOM   5834  O   SER A 390     -24.666  -5.603  31.935  1.00  1.34           O  
ATOM   5835  CB  SER A 390     -22.012  -4.439  31.143  1.00  1.34           C  
ATOM   5836  OG  SER A 390     -21.199  -4.821  32.212  1.00  1.34           O  
ATOM   5837  H   SER A 390     -21.879  -2.431  32.677  1.00  1.34           H  
ATOM   5838  HA  SER A 390     -23.811  -3.412  30.748  1.00  1.34           H  
ATOM   5839 1HB  SER A 390     -22.321  -5.323  30.587  1.00  1.34           H  
ATOM   5840 2HB  SER A 390     -21.441  -3.801  30.462  1.00  1.34           H  
ATOM   5841  HG  SER A 390     -20.797  -3.985  32.539  1.00  1.34           H  
ATOM   5842  N   GLY A 391     -24.272  -4.375  33.765  1.00  1.61           N  
ATOM   5843  CA  GLY A 391     -25.073  -5.259  34.611  1.00  1.61           C  
ATOM   5844  C   GLY A 391     -24.321  -6.521  35.027  1.00  1.61           C  
ATOM   5845  O   GLY A 391     -24.934  -7.523  35.402  1.00  1.61           O  
ATOM   5846  H   GLY A 391     -23.829  -3.561  34.181  1.00  1.61           H  
ATOM   5847 1HA  GLY A 391     -25.396  -4.724  35.495  1.00  1.61           H  
ATOM   5848 2HA  GLY A 391     -25.978  -5.539  34.078  1.00  1.61           H  
ATOM   5849  N   MET A 392     -22.996  -6.496  34.900  1.00  2.03           N  
ATOM   5850  CA  MET A 392     -22.173  -7.653  35.231  1.00  2.03           C  
ATOM   5851  C   MET A 392     -21.709  -7.634  36.679  1.00  2.03           C  
ATOM   5852  O   MET A 392     -21.493  -8.684  37.286  1.00  2.03           O  
ATOM   5853  CB  MET A 392     -20.959  -7.723  34.314  1.00  2.03           C  
ATOM   5854  CG  MET A 392     -21.252  -7.981  32.826  1.00  2.03           C  
ATOM   5855  SD  MET A 392     -22.036  -9.566  32.487  1.00  2.03           S  
ATOM   5856  CE  MET A 392     -23.744  -9.085  32.289  1.00  2.03           C  
ATOM   5857  H   MET A 392     -22.548  -5.624  34.627  1.00  2.03           H  
ATOM   5858  HA  MET A 392     -22.770  -8.552  35.087  1.00  2.03           H  
ATOM   5859 1HB  MET A 392     -20.414  -6.788  34.379  1.00  2.03           H  
ATOM   5860 2HB  MET A 392     -20.290  -8.507  34.666  1.00  2.03           H  
ATOM   5861 1HG  MET A 392     -21.924  -7.204  32.469  1.00  2.03           H  
ATOM   5862 2HG  MET A 392     -20.329  -7.920  32.252  1.00  2.03           H  
ATOM   5863 1HE  MET A 392     -24.346  -9.964  32.064  1.00  2.03           H  
ATOM   5864 2HE  MET A 392     -24.102  -8.632  33.200  1.00  2.03           H  
ATOM   5865 3HE  MET A 392     -23.830  -8.365  31.471  1.00  2.03           H  
ATOM   5866  N   GLY A 393     -21.543  -6.429  37.218  1.00  2.63           N  
ATOM   5867  CA  GLY A 393     -20.977  -6.242  38.547  1.00  2.63           C  
ATOM   5868  C   GLY A 393     -19.513  -5.869  38.359  1.00  2.63           C  
ATOM   5869  O   GLY A 393     -18.927  -6.196  37.325  1.00  2.63           O  
ATOM   5870  H   GLY A 393     -21.770  -5.598  36.673  1.00  2.63           H  
ATOM   5871 1HA  GLY A 393     -21.509  -5.455  39.082  1.00  2.63           H  
ATOM   5872 2HA  GLY A 393     -21.064  -7.160  39.126  1.00  2.63           H  
ATOM   5873  N   GLY A 394     -18.910  -5.172  39.320  1.00  3.42           N  
ATOM   5874  CA  GLY A 394     -17.519  -4.744  39.123  1.00  3.42           C  
ATOM   5875  C   GLY A 394     -16.548  -5.879  39.393  1.00  3.42           C  
ATOM   5876  O   GLY A 394     -16.948  -6.941  39.873  1.00  3.42           O  
ATOM   5877  H   GLY A 394     -19.412  -4.940  40.167  1.00  3.42           H  
ATOM   5878 1HA  GLY A 394     -17.388  -4.385  38.101  1.00  3.42           H  
ATOM   5879 2HA  GLY A 394     -17.299  -3.907  39.784  1.00  3.42           H  
ATOM   5880  N   GLU A 395     -15.255  -5.648  39.164  1.00  4.36           N  
ATOM   5881  CA  GLU A 395     -14.244  -6.686  39.390  1.00  4.36           C  
ATOM   5882  C   GLU A 395     -14.192  -7.176  40.840  1.00  4.36           C  
ATOM   5883  O   GLU A 395     -13.879  -8.333  41.116  1.00  4.36           O  
ATOM   5884  CB  GLU A 395     -12.872  -6.189  38.920  1.00  4.36           C  
ATOM   5885  CG  GLU A 395     -12.336  -4.958  39.656  1.00  4.36           C  
ATOM   5886  CD  GLU A 395     -10.967  -4.526  39.164  1.00  4.36           C  
ATOM   5887  OE1 GLU A 395     -10.319  -5.309  38.500  1.00  4.36           O  
ATOM   5888  OE2 GLU A 395     -10.587  -3.400  39.406  1.00  4.36           O  
ATOM   5889  H   GLU A 395     -14.970  -4.752  38.792  1.00  4.36           H  
ATOM   5890  HA  GLU A 395     -14.512  -7.546  38.768  1.00  4.36           H  
ATOM   5891 1HB  GLU A 395     -12.138  -6.986  39.037  1.00  4.36           H  
ATOM   5892 2HB  GLU A 395     -12.918  -5.944  37.860  1.00  4.36           H  
ATOM   5893 1HG  GLU A 395     -13.037  -4.132  39.518  1.00  4.36           H  
ATOM   5894 2HG  GLU A 395     -12.273  -5.175  40.719  1.00  4.36           H  
ATOM   5895  N   ARG A 396     -14.584  -6.311  41.771  1.00  5.37           N  
ATOM   5896  CA  ARG A 396     -14.620  -6.642  43.190  1.00  5.37           C  
ATOM   5897  C   ARG A 396     -15.603  -7.765  43.482  1.00  5.37           C  
ATOM   5898  O   ARG A 396     -15.459  -8.473  44.481  1.00  5.37           O  
ATOM   5899  CB  ARG A 396     -14.938  -5.430  44.040  1.00  5.37           C  
ATOM   5900  CG  ARG A 396     -15.007  -5.709  45.554  1.00  5.37           C  
ATOM   5901  CD  ARG A 396     -13.726  -6.281  46.121  1.00  5.37           C  
ATOM   5902  NE  ARG A 396     -12.569  -5.388  46.008  1.00  5.37           N  
ATOM   5903  CZ  ARG A 396     -12.205  -4.446  46.917  1.00  5.37           C  
ATOM   5904  NH1 ARG A 396     -12.900  -4.250  48.023  1.00  5.37           N  
ATOM   5905  NH2 ARG A 396     -11.125  -3.711  46.692  1.00  5.37           N  
ATOM   5906  H   ARG A 396     -14.843  -5.384  41.476  1.00  5.37           H  
ATOM   5907  HA  ARG A 396     -13.626  -6.986  43.478  1.00  5.37           H  
ATOM   5908 1HB  ARG A 396     -14.179  -4.684  43.870  1.00  5.37           H  
ATOM   5909 2HB  ARG A 396     -15.894  -5.006  43.735  1.00  5.37           H  
ATOM   5910 1HG  ARG A 396     -15.221  -4.779  46.084  1.00  5.37           H  
ATOM   5911 2HG  ARG A 396     -15.812  -6.421  45.757  1.00  5.37           H  
ATOM   5912 1HD  ARG A 396     -13.879  -6.499  47.178  1.00  5.37           H  
ATOM   5913 2HD  ARG A 396     -13.492  -7.209  45.599  1.00  5.37           H  
ATOM   5914  HE  ARG A 396     -11.990  -5.486  45.186  1.00  5.37           H  
ATOM   5915 1HH1 ARG A 396     -13.747  -4.805  48.239  1.00  5.37           H  
ATOM   5916 2HH1 ARG A 396     -12.605  -3.549  48.682  1.00  5.37           H  
ATOM   5917 1HH2 ARG A 396     -10.583  -3.852  45.850  1.00  5.37           H  
ATOM   5918 2HH2 ARG A 396     -10.844  -3.009  47.361  1.00  5.37           H  
ATOM   5919  N   GLY A 397     -16.609  -7.916  42.607  1.00  6.33           N  
ATOM   5920  CA  GLY A 397     -17.675  -8.900  42.727  1.00  6.33           C  
ATOM   5921  C   GLY A 397     -17.147 -10.331  42.746  1.00  6.33           C  
ATOM   5922  O   GLY A 397     -17.868 -11.255  43.122  1.00  6.33           O  
ATOM   5923  H   GLY A 397     -16.635  -7.334  41.773  1.00  6.33           H  
ATOM   5924 1HA  GLY A 397     -18.244  -8.709  43.638  1.00  6.33           H  
ATOM   5925 2HA  GLY A 397     -18.365  -8.778  41.891  1.00  6.33           H  
ATOM   5926  N   VAL A 398     -15.878 -10.528  42.350  1.00  7.13           N  
ATOM   5927  CA  VAL A 398     -15.265 -11.846  42.399  1.00  7.13           C  
ATOM   5928  C   VAL A 398     -15.246 -12.359  43.852  1.00  7.13           C  
ATOM   5929  O   VAL A 398     -15.210 -13.568  44.096  1.00  7.13           O  
ATOM   5930  CB  VAL A 398     -13.825 -11.779  41.841  1.00  7.13           C  
ATOM   5931  CG1 VAL A 398     -12.899 -11.022  42.800  1.00  7.13           C  
ATOM   5932  CG2 VAL A 398     -13.313 -13.185  41.606  1.00  7.13           C  
ATOM   5933  H   VAL A 398     -15.321  -9.740  42.015  1.00  7.13           H  
ATOM   5934  HA  VAL A 398     -15.845 -12.530  41.788  1.00  7.13           H  
ATOM   5935  HB  VAL A 398     -13.842 -11.222  40.902  1.00  7.13           H  
ATOM   5936 1HG1 VAL A 398     -11.902 -10.968  42.369  1.00  7.13           H  
ATOM   5937 2HG1 VAL A 398     -13.281 -10.013  42.956  1.00  7.13           H  
ATOM   5938 3HG1 VAL A 398     -12.843 -11.540  43.750  1.00  7.13           H  
ATOM   5939 1HG2 VAL A 398     -12.305 -13.139  41.195  1.00  7.13           H  
ATOM   5940 2HG2 VAL A 398     -13.296 -13.728  42.552  1.00  7.13           H  
ATOM   5941 3HG2 VAL A 398     -13.968 -13.699  40.904  1.00  7.13           H  
ATOM   5942  N   ASP A 399     -15.241 -11.426  44.813  1.00  7.71           N  
ATOM   5943  CA  ASP A 399     -15.269 -11.724  46.231  1.00  7.71           C  
ATOM   5944  C   ASP A 399     -16.711 -11.799  46.690  1.00  7.71           C  
ATOM   5945  O   ASP A 399     -17.396 -10.780  46.794  1.00  7.71           O  
ATOM   5946  CB  ASP A 399     -14.495 -10.682  47.045  1.00  7.71           C  
ATOM   5947  CG  ASP A 399     -14.418 -10.991  48.580  1.00  7.71           C  
ATOM   5948  OD1 ASP A 399     -15.231 -11.755  49.106  1.00  7.71           O  
ATOM   5949  OD2 ASP A 399     -13.520 -10.468  49.201  1.00  7.71           O  
ATOM   5950  H   ASP A 399     -15.269 -10.444  44.540  1.00  7.71           H  
ATOM   5951  HA  ASP A 399     -14.807 -12.698  46.392  1.00  7.71           H  
ATOM   5952 1HB  ASP A 399     -13.480 -10.604  46.653  1.00  7.71           H  
ATOM   5953 2HB  ASP A 399     -14.967  -9.703  46.906  1.00  7.71           H  
ATOM   5954  N   GLU A 400     -17.163 -13.003  47.009  1.00  8.09           N  
ATOM   5955  CA  GLU A 400     -18.552 -13.251  47.373  1.00  8.09           C  
ATOM   5956  C   GLU A 400     -18.972 -12.449  48.610  1.00  8.09           C  
ATOM   5957  O   GLU A 400     -20.157 -12.174  48.805  1.00  8.09           O  
ATOM   5958  CB  GLU A 400     -18.766 -14.747  47.619  1.00  8.09           C  
ATOM   5959  CG  GLU A 400     -18.658 -15.605  46.358  1.00  8.09           C  
ATOM   5960  CD  GLU A 400     -18.841 -17.087  46.613  1.00  8.09           C  
ATOM   5961  OE1 GLU A 400     -18.941 -17.472  47.754  1.00  8.09           O  
ATOM   5962  OE2 GLU A 400     -18.881 -17.831  45.660  1.00  8.09           O  
ATOM   5963  H   GLU A 400     -16.525 -13.781  46.939  1.00  8.09           H  
ATOM   5964  HA  GLU A 400     -19.183 -12.944  46.538  1.00  8.09           H  
ATOM   5965 1HB  GLU A 400     -18.030 -15.108  48.337  1.00  8.09           H  
ATOM   5966 2HB  GLU A 400     -19.755 -14.907  48.051  1.00  8.09           H  
ATOM   5967 1HG  GLU A 400     -19.416 -15.274  45.647  1.00  8.09           H  
ATOM   5968 2HG  GLU A 400     -17.680 -15.434  45.905  1.00  8.09           H  
ATOM   5969  N   GLY A 401     -18.008 -12.053  49.446  1.00  8.30           N  
ATOM   5970  CA  GLY A 401     -18.298 -11.289  50.649  1.00  8.30           C  
ATOM   5971  C   GLY A 401     -19.000  -9.960  50.336  1.00  8.30           C  
ATOM   5972  O   GLY A 401     -19.691  -9.403  51.193  1.00  8.30           O  
ATOM   5973  H   GLY A 401     -17.022 -12.241  49.226  1.00  8.30           H  
ATOM   5974 1HA  GLY A 401     -18.919 -11.886  51.316  1.00  8.30           H  
ATOM   5975 2HA  GLY A 401     -17.362 -11.091  51.170  1.00  8.30           H  
ATOM   5976  N   GLU A 402     -18.811  -9.444  49.113  1.00  8.33           N  
ATOM   5977  CA  GLU A 402     -19.421  -8.193  48.684  1.00  8.33           C  
ATOM   5978  C   GLU A 402     -20.450  -8.392  47.568  1.00  8.33           C  
ATOM   5979  O   GLU A 402     -20.818  -7.422  46.895  1.00  8.33           O  
ATOM   5980  CB  GLU A 402     -18.354  -7.190  48.213  1.00  8.33           C  
ATOM   5981  CG  GLU A 402     -17.368  -6.738  49.297  1.00  8.33           C  
ATOM   5982  CD  GLU A 402     -16.422  -5.635  48.835  1.00  8.33           C  
ATOM   5983  OE1 GLU A 402     -16.862  -4.748  48.143  1.00  8.33           O  
ATOM   5984  OE2 GLU A 402     -15.259  -5.692  49.169  1.00  8.33           O  
ATOM   5985  H   GLU A 402     -18.235  -9.955  48.438  1.00  8.33           H  
ATOM   5986  HA  GLU A 402     -19.940  -7.756  49.537  1.00  8.33           H  
ATOM   5987 1HB  GLU A 402     -17.774  -7.641  47.401  1.00  8.33           H  
ATOM   5988 2HB  GLU A 402     -18.843  -6.301  47.811  1.00  8.33           H  
ATOM   5989 1HG  GLU A 402     -17.935  -6.382  50.158  1.00  8.33           H  
ATOM   5990 2HG  GLU A 402     -16.782  -7.601  49.614  1.00  8.33           H  
ATOM   5991  N   GLU A 403     -20.972  -9.617  47.395  1.00  8.15           N  
ATOM   5992  CA  GLU A 403     -21.933  -9.886  46.315  1.00  8.15           C  
ATOM   5993  C   GLU A 403     -23.129  -8.936  46.320  1.00  8.15           C  
ATOM   5994  O   GLU A 403     -23.645  -8.594  45.261  1.00  8.15           O  
ATOM   5995  CB  GLU A 403     -22.460 -11.325  46.368  1.00  8.15           C  
ATOM   5996  CG  GLU A 403     -23.400 -11.675  45.193  1.00  8.15           C  
ATOM   5997  CD  GLU A 403     -23.894 -13.117  45.175  1.00  8.15           C  
ATOM   5998  OE1 GLU A 403     -23.570 -13.864  46.063  1.00  8.15           O  
ATOM   5999  OE2 GLU A 403     -24.601 -13.459  44.254  1.00  8.15           O  
ATOM   6000  H   GLU A 403     -20.669 -10.393  47.990  1.00  8.15           H  
ATOM   6001  HA  GLU A 403     -21.411  -9.757  45.365  1.00  8.15           H  
ATOM   6002 1HB  GLU A 403     -21.620 -12.022  46.356  1.00  8.15           H  
ATOM   6003 2HB  GLU A 403     -23.003 -11.481  47.300  1.00  8.15           H  
ATOM   6004 1HG  GLU A 403     -24.265 -11.013  45.238  1.00  8.15           H  
ATOM   6005 2HG  GLU A 403     -22.875 -11.469  44.261  1.00  8.15           H  
ATOM   6006  N   GLU A 404     -23.587  -8.545  47.508  1.00  7.71           N  
ATOM   6007  CA  GLU A 404     -24.742  -7.666  47.670  1.00  7.71           C  
ATOM   6008  C   GLU A 404     -24.550  -6.267  47.062  1.00  7.71           C  
ATOM   6009  O   GLU A 404     -25.535  -5.607  46.719  1.00  7.71           O  
ATOM   6010  CB  GLU A 404     -25.089  -7.536  49.153  1.00  7.71           C  
ATOM   6011  CG  GLU A 404     -25.639  -8.818  49.777  1.00  7.71           C  
ATOM   6012  CD  GLU A 404     -25.961  -8.686  51.249  1.00  7.71           C  
ATOM   6013  OE1 GLU A 404     -25.647  -7.669  51.823  1.00  7.71           O  
ATOM   6014  OE2 GLU A 404     -26.523  -9.606  51.796  1.00  7.71           O  
ATOM   6015  H   GLU A 404     -23.104  -8.876  48.329  1.00  7.71           H  
ATOM   6016  HA  GLU A 404     -25.586  -8.132  47.161  1.00  7.71           H  
ATOM   6017 1HB  GLU A 404     -24.199  -7.242  49.709  1.00  7.71           H  
ATOM   6018 2HB  GLU A 404     -25.833  -6.749  49.285  1.00  7.71           H  
ATOM   6019 1HG  GLU A 404     -26.545  -9.104  49.243  1.00  7.71           H  
ATOM   6020 2HG  GLU A 404     -24.906  -9.613  49.638  1.00  7.71           H  
ATOM   6021  N   GLU A 405     -23.299  -5.787  47.010  1.00  7.00           N  
ATOM   6022  CA  GLU A 405     -22.993  -4.460  46.472  1.00  7.00           C  
ATOM   6023  C   GLU A 405     -22.324  -4.583  45.102  1.00  7.00           C  
ATOM   6024  O   GLU A 405     -22.399  -3.678  44.272  1.00  7.00           O  
ATOM   6025  CB  GLU A 405     -22.130  -3.645  47.444  1.00  7.00           C  
ATOM   6026  CG  GLU A 405     -22.825  -3.331  48.783  1.00  7.00           C  
ATOM   6027  CD  GLU A 405     -22.002  -2.464  49.740  1.00  7.00           C  
ATOM   6028  OE1 GLU A 405     -20.882  -2.138  49.422  1.00  7.00           O  
ATOM   6029  OE2 GLU A 405     -22.508  -2.142  50.791  1.00  7.00           O  
ATOM   6030  H   GLU A 405     -22.526  -6.385  47.291  1.00  7.00           H  
ATOM   6031  HA  GLU A 405     -23.929  -3.921  46.336  1.00  7.00           H  
ATOM   6032 1HB  GLU A 405     -21.208  -4.191  47.659  1.00  7.00           H  
ATOM   6033 2HB  GLU A 405     -21.852  -2.699  46.981  1.00  7.00           H  
ATOM   6034 1HG  GLU A 405     -23.761  -2.814  48.567  1.00  7.00           H  
ATOM   6035 2HG  GLU A 405     -23.072  -4.272  49.275  1.00  7.00           H  
ATOM   6036  N   GLY A 406     -21.708  -5.742  44.853  1.00  6.00           N  
ATOM   6037  CA  GLY A 406     -20.992  -6.056  43.619  1.00  6.00           C  
ATOM   6038  C   GLY A 406     -21.937  -6.649  42.570  1.00  6.00           C  
ATOM   6039  O   GLY A 406     -21.505  -7.215  41.569  1.00  6.00           O  
ATOM   6040  H   GLY A 406     -21.682  -6.445  45.583  1.00  6.00           H  
ATOM   6041 1HA  GLY A 406     -20.521  -5.155  43.229  1.00  6.00           H  
ATOM   6042 2HA  GLY A 406     -20.197  -6.768  43.841  1.00  6.00           H  
ATOM   6043  N   LYS A 407     -23.229  -6.561  42.845  1.00  4.79           N  
ATOM   6044  CA  LYS A 407     -24.296  -7.083  42.006  1.00  4.79           C  
ATOM   6045  C   LYS A 407     -24.399  -6.334  40.685  1.00  4.79           C  
ATOM   6046  O   LYS A 407     -23.815  -5.259  40.504  1.00  4.79           O  
ATOM   6047  CB  LYS A 407     -25.626  -7.059  42.757  1.00  4.79           C  
ATOM   6048  CG  LYS A 407     -26.179  -5.685  43.081  1.00  4.79           C  
ATOM   6049  CD  LYS A 407     -27.467  -5.835  43.870  1.00  4.79           C  
ATOM   6050  CE  LYS A 407     -28.082  -4.510  44.228  1.00  4.79           C  
ATOM   6051  NZ  LYS A 407     -29.325  -4.695  45.032  1.00  4.79           N  
ATOM   6052  H   LYS A 407     -23.485  -6.099  43.705  1.00  4.79           H  
ATOM   6053  HA  LYS A 407     -24.063  -8.124  41.777  1.00  4.79           H  
ATOM   6054 1HB  LYS A 407     -26.378  -7.594  42.185  1.00  4.79           H  
ATOM   6055 2HB  LYS A 407     -25.507  -7.585  43.708  1.00  4.79           H  
ATOM   6056 1HG  LYS A 407     -25.452  -5.128  43.681  1.00  4.79           H  
ATOM   6057 2HG  LYS A 407     -26.374  -5.132  42.159  1.00  4.79           H  
ATOM   6058 1HD  LYS A 407     -28.184  -6.413  43.287  1.00  4.79           H  
ATOM   6059 2HD  LYS A 407     -27.253  -6.380  44.794  1.00  4.79           H  
ATOM   6060 1HE  LYS A 407     -27.364  -3.935  44.807  1.00  4.79           H  
ATOM   6061 2HE  LYS A 407     -28.323  -3.961  43.316  1.00  4.79           H  
ATOM   6062 1HZ  LYS A 407     -29.716  -3.796  45.265  1.00  4.79           H  
ATOM   6063 2HZ  LYS A 407     -29.996  -5.227  44.498  1.00  4.79           H  
ATOM   6064 3HZ  LYS A 407     -29.098  -5.194  45.882  1.00  4.79           H  
ATOM   6065  N   GLY A 408     -25.162  -6.900  39.752  1.00  3.58           N  
ATOM   6066  CA  GLY A 408     -25.319  -6.349  38.406  1.00  3.58           C  
ATOM   6067  C   GLY A 408     -26.085  -5.024  38.298  1.00  3.58           C  
ATOM   6068  O   GLY A 408     -27.188  -4.957  37.752  1.00  3.58           O  
ATOM   6069  H   GLY A 408     -25.625  -7.769  39.967  1.00  3.58           H  
ATOM   6070 1HA  GLY A 408     -24.329  -6.217  37.973  1.00  3.58           H  
ATOM   6071 2HA  GLY A 408     -25.817  -7.094  37.787  1.00  3.58           H  
ATOM   6072  N   THR A 409     -25.491  -3.961  38.819  1.00  2.56           N  
ATOM   6073  CA  THR A 409     -26.044  -2.620  38.674  1.00  2.56           C  
ATOM   6074  C   THR A 409     -26.099  -2.281  37.192  1.00  2.56           C  
ATOM   6075  O   THR A 409     -25.154  -2.569  36.466  1.00  2.56           O  
ATOM   6076  CB  THR A 409     -25.211  -1.559  39.399  1.00  2.56           C  
ATOM   6077  OG1 THR A 409     -25.144  -1.881  40.790  1.00  2.56           O  
ATOM   6078  CG2 THR A 409     -25.847  -0.162  39.216  1.00  2.56           C  
ATOM   6079  H   THR A 409     -24.615  -4.114  39.314  1.00  2.56           H  
ATOM   6080  HA  THR A 409     -27.050  -2.604  39.077  1.00  2.56           H  
ATOM   6081  HB  THR A 409     -24.206  -1.548  38.986  1.00  2.56           H  
ATOM   6082  HG1 THR A 409     -24.686  -2.729  40.897  1.00  2.56           H  
ATOM   6083 1HG2 THR A 409     -25.259   0.591  39.722  1.00  2.56           H  
ATOM   6084 2HG2 THR A 409     -25.890   0.081  38.164  1.00  2.56           H  
ATOM   6085 3HG2 THR A 409     -26.853  -0.157  39.627  1.00  2.56           H  
ATOM   6086  N   GLU A 410     -27.216  -1.740  36.725  1.00  1.83           N  
ATOM   6087  CA  GLU A 410     -27.328  -1.357  35.322  1.00  1.83           C  
ATOM   6088  C   GLU A 410     -27.431   0.152  35.156  1.00  1.83           C  
ATOM   6089  O   GLU A 410     -28.523   0.711  35.207  1.00  1.83           O  
ATOM   6090  CB  GLU A 410     -28.545  -2.030  34.680  1.00  1.83           C  
ATOM   6091  CG  GLU A 410     -28.451  -3.556  34.592  1.00  1.83           C  
ATOM   6092  CD  GLU A 410     -29.690  -4.218  34.023  1.00  1.83           C  
ATOM   6093  OE1 GLU A 410     -29.861  -4.213  32.831  1.00  1.83           O  
ATOM   6094  OE2 GLU A 410     -30.476  -4.722  34.810  1.00  1.83           O  
ATOM   6095  H   GLU A 410     -27.972  -1.548  37.359  1.00  1.83           H  
ATOM   6096  HA  GLU A 410     -26.428  -1.685  34.795  1.00  1.83           H  
ATOM   6097 1HB  GLU A 410     -29.441  -1.782  35.250  1.00  1.83           H  
ATOM   6098 2HB  GLU A 410     -28.681  -1.645  33.669  1.00  1.83           H  
ATOM   6099 1HG  GLU A 410     -27.607  -3.798  33.953  1.00  1.83           H  
ATOM   6100 2HG  GLU A 410     -28.247  -3.958  35.580  1.00  1.83           H  
ATOM   6101  N   LEU A 411     -26.297   0.806  34.943  1.00  1.35           N  
ATOM   6102  CA  LEU A 411     -26.265   2.258  34.801  1.00  1.35           C  
ATOM   6103  C   LEU A 411     -26.222   2.653  33.342  1.00  1.35           C  
ATOM   6104  O   LEU A 411     -25.849   1.865  32.467  1.00  1.35           O  
ATOM   6105  CB  LEU A 411     -25.031   2.889  35.431  1.00  1.35           C  
ATOM   6106  CG  LEU A 411     -24.764   2.635  36.787  1.00  1.35           C  
ATOM   6107  CD1 LEU A 411     -23.494   3.319  37.113  1.00  1.35           C  
ATOM   6108  CD2 LEU A 411     -25.861   3.105  37.608  1.00  1.35           C  
ATOM   6109  H   LEU A 411     -25.421   0.285  34.933  1.00  1.35           H  
ATOM   6110  HA  LEU A 411     -27.162   2.684  35.251  1.00  1.35           H  
ATOM   6111 1HB  LEU A 411     -24.173   2.531  34.909  1.00  1.35           H  
ATOM   6112 2HB  LEU A 411     -25.084   3.973  35.301  1.00  1.35           H  
ATOM   6113  HG  LEU A 411     -24.619   1.578  36.935  1.00  1.35           H  
ATOM   6114 1HD1 LEU A 411     -23.249   3.104  38.144  1.00  1.35           H  
ATOM   6115 2HD1 LEU A 411     -22.709   2.964  36.462  1.00  1.35           H  
ATOM   6116 3HD1 LEU A 411     -23.615   4.392  36.962  1.00  1.35           H  
ATOM   6117 1HD2 LEU A 411     -25.606   2.898  38.634  1.00  1.35           H  
ATOM   6118 2HD2 LEU A 411     -25.993   4.181  37.461  1.00  1.35           H  
ATOM   6119 3HD2 LEU A 411     -26.782   2.585  37.342  1.00  1.35           H  
ATOM   6120  N   ASP A 412     -26.590   3.891  33.084  1.00  1.08           N  
ATOM   6121  CA  ASP A 412     -26.491   4.465  31.763  1.00  1.08           C  
ATOM   6122  C   ASP A 412     -25.205   5.276  31.611  1.00  1.08           C  
ATOM   6123  O   ASP A 412     -24.669   5.371  30.509  1.00  1.08           O  
ATOM   6124  CB  ASP A 412     -27.711   5.317  31.504  1.00  1.08           C  
ATOM   6125  CG  ASP A 412     -29.003   4.471  31.522  1.00  1.08           C  
ATOM   6126  OD1 ASP A 412     -29.108   3.558  30.733  1.00  1.08           O  
ATOM   6127  OD2 ASP A 412     -29.860   4.714  32.365  1.00  1.08           O  
ATOM   6128  H   ASP A 412     -26.916   4.484  33.842  1.00  1.08           H  
ATOM   6129  HA  ASP A 412     -26.468   3.657  31.033  1.00  1.08           H  
ATOM   6130 1HB  ASP A 412     -27.774   6.097  32.263  1.00  1.08           H  
ATOM   6131 2HB  ASP A 412     -27.611   5.808  30.534  1.00  1.08           H  
ATOM   6132  N   LEU A 413     -24.716   5.858  32.723  1.00  0.95           N  
ATOM   6133  CA  LEU A 413     -23.513   6.712  32.669  1.00  0.95           C  
ATOM   6134  C   LEU A 413     -22.591   6.601  33.905  1.00  0.95           C  
ATOM   6135  O   LEU A 413     -23.043   6.686  35.054  1.00  0.95           O  
ATOM   6136  CB  LEU A 413     -23.971   8.172  32.470  1.00  0.95           C  
ATOM   6137  CG  LEU A 413     -22.912   9.277  32.386  1.00  0.95           C  
ATOM   6138  CD1 LEU A 413     -22.082   9.071  31.148  1.00  0.95           C  
ATOM   6139  CD2 LEU A 413     -23.623  10.647  32.334  1.00  0.95           C  
ATOM   6140  H   LEU A 413     -25.234   5.744  33.594  1.00  0.95           H  
ATOM   6141  HA  LEU A 413     -22.930   6.414  31.798  1.00  0.95           H  
ATOM   6142 1HB  LEU A 413     -24.551   8.217  31.549  1.00  0.95           H  
ATOM   6143 2HB  LEU A 413     -24.638   8.431  33.294  1.00  0.95           H  
ATOM   6144  HG  LEU A 413     -22.253   9.230  33.246  1.00  0.95           H  
ATOM   6145 1HD1 LEU A 413     -21.322   9.843  31.076  1.00  0.95           H  
ATOM   6146 2HD1 LEU A 413     -21.607   8.104  31.218  1.00  0.95           H  
ATOM   6147 3HD1 LEU A 413     -22.719   9.103  30.267  1.00  0.95           H  
ATOM   6148 1HD2 LEU A 413     -22.887  11.433  32.263  1.00  0.95           H  
ATOM   6149 2HD2 LEU A 413     -24.274  10.687  31.460  1.00  0.95           H  
ATOM   6150 3HD2 LEU A 413     -24.219  10.788  33.239  1.00  0.95           H  
ATOM   6151  N   VAL A 414     -21.285   6.430  33.673  1.00  0.92           N  
ATOM   6152  CA  VAL A 414     -20.340   6.414  34.794  1.00  0.92           C  
ATOM   6153  C   VAL A 414     -19.657   7.755  34.897  1.00  0.92           C  
ATOM   6154  O   VAL A 414     -19.104   8.269  33.915  1.00  0.92           O  
ATOM   6155  CB  VAL A 414     -19.334   5.278  34.681  1.00  0.92           C  
ATOM   6156  CG1 VAL A 414     -18.336   5.378  35.753  1.00  0.92           C  
ATOM   6157  CG2 VAL A 414     -20.068   3.985  34.854  1.00  0.92           C  
ATOM   6158  H   VAL A 414     -20.924   6.357  32.717  1.00  0.92           H  
ATOM   6159  HA  VAL A 414     -20.895   6.251  35.718  1.00  0.92           H  
ATOM   6160  HB  VAL A 414     -18.834   5.314  33.710  1.00  0.92           H  
ATOM   6161 1HG1 VAL A 414     -17.635   4.571  35.697  1.00  0.92           H  
ATOM   6162 2HG1 VAL A 414     -17.822   6.304  35.637  1.00  0.92           H  
ATOM   6163 3HG1 VAL A 414     -18.842   5.354  36.701  1.00  0.92           H  
ATOM   6164 1HG2 VAL A 414     -19.382   3.150  34.779  1.00  0.92           H  
ATOM   6165 2HG2 VAL A 414     -20.553   3.972  35.829  1.00  0.92           H  
ATOM   6166 3HG2 VAL A 414     -20.803   3.917  34.093  1.00  0.92           H  
ATOM   6167  N   ILE A 415     -19.758   8.339  36.084  1.00  0.96           N  
ATOM   6168  CA  ILE A 415     -19.323   9.692  36.294  1.00  0.96           C  
ATOM   6169  C   ILE A 415     -18.198   9.728  37.330  1.00  0.96           C  
ATOM   6170  O   ILE A 415     -18.428   9.367  38.484  1.00  0.96           O  
ATOM   6171  CB  ILE A 415     -20.518  10.416  36.847  1.00  0.96           C  
ATOM   6172  CG1 ILE A 415     -21.679  10.221  35.948  1.00  0.96           C  
ATOM   6173  CG2 ILE A 415     -20.188  11.852  36.929  1.00  0.96           C  
ATOM   6174  CD1 ILE A 415     -22.910  10.650  36.545  1.00  0.96           C  
ATOM   6175  H   ILE A 415     -20.200   7.856  36.870  1.00  0.96           H  
ATOM   6176  HA  ILE A 415     -18.996  10.112  35.356  1.00  0.96           H  
ATOM   6177  HB  ILE A 415     -20.775   9.994  37.790  1.00  0.96           H  
ATOM   6178 1HG1 ILE A 415     -21.518  10.747  35.057  1.00  0.96           H  
ATOM   6179 2HG1 ILE A 415     -21.802   9.175  35.718  1.00  0.96           H  
ATOM   6180 1HG2 ILE A 415     -21.037  12.409  37.334  1.00  0.96           H  
ATOM   6181 2HG2 ILE A 415     -19.334  11.940  37.562  1.00  0.96           H  
ATOM   6182 3HG2 ILE A 415     -19.940  12.229  35.942  1.00  0.96           H  
ATOM   6183 1HD1 ILE A 415     -23.730  10.488  35.847  1.00  0.96           H  
ATOM   6184 2HD1 ILE A 415     -23.095  10.084  37.460  1.00  0.96           H  
ATOM   6185 3HD1 ILE A 415     -22.839  11.701  36.786  1.00  0.96           H  
ATOM   6186  N   VAL A 416     -16.976  10.090  36.933  1.00  1.04           N  
ATOM   6187  CA  VAL A 416     -15.876   9.961  37.894  1.00  1.04           C  
ATOM   6188  C   VAL A 416     -14.926  11.135  38.078  1.00  1.04           C  
ATOM   6189  O   VAL A 416     -13.805  11.128  37.562  1.00  1.04           O  
ATOM   6190  CB  VAL A 416     -15.020   8.754  37.515  1.00  1.04           C  
ATOM   6191  CG1 VAL A 416     -13.968   8.565  38.537  1.00  1.04           C  
ATOM   6192  CG2 VAL A 416     -15.872   7.576  37.436  1.00  1.04           C  
ATOM   6193  H   VAL A 416     -16.849  10.449  35.989  1.00  1.04           H  
ATOM   6194  HA  VAL A 416     -16.317   9.756  38.869  1.00  1.04           H  
ATOM   6195  HB  VAL A 416     -14.528   8.924  36.563  1.00  1.04           H  
ATOM   6196 1HG1 VAL A 416     -13.344   7.705  38.283  1.00  1.04           H  
ATOM   6197 2HG1 VAL A 416     -13.382   9.454  38.549  1.00  1.04           H  
ATOM   6198 3HG1 VAL A 416     -14.426   8.399  39.514  1.00  1.04           H  
ATOM   6199 1HG2 VAL A 416     -15.278   6.706  37.215  1.00  1.04           H  
ATOM   6200 2HG2 VAL A 416     -16.367   7.453  38.377  1.00  1.04           H  
ATOM   6201 3HG2 VAL A 416     -16.594   7.726  36.673  1.00  1.04           H  
ATOM   6202  N   ALA A 417     -15.292  12.074  38.939  1.00  1.12           N  
ATOM   6203  CA  ALA A 417     -14.421  13.222  39.141  1.00  1.12           C  
ATOM   6204  C   ALA A 417     -13.278  12.917  40.074  1.00  1.12           C  
ATOM   6205  O   ALA A 417     -12.196  13.448  39.892  1.00  1.12           O  
ATOM   6206  CB  ALA A 417     -15.186  14.403  39.654  1.00  1.12           C  
ATOM   6207  H   ALA A 417     -16.194  12.018  39.392  1.00  1.12           H  
ATOM   6208  HA  ALA A 417     -13.987  13.485  38.183  1.00  1.12           H  
ATOM   6209 1HB  ALA A 417     -14.514  15.256  39.767  1.00  1.12           H  
ATOM   6210 2HB  ALA A 417     -15.939  14.652  38.948  1.00  1.12           H  
ATOM   6211 3HB  ALA A 417     -15.636  14.165  40.610  1.00  1.12           H  
ATOM   6212  N   ARG A 418     -13.452  12.049  41.061  1.00  1.18           N  
ATOM   6213  CA  ARG A 418     -12.302  11.835  41.936  1.00  1.18           C  
ATOM   6214  C   ARG A 418     -11.156  11.252  41.108  1.00  1.18           C  
ATOM   6215  O   ARG A 418      -9.987  11.602  41.280  1.00  1.18           O  
ATOM   6216  CB  ARG A 418     -12.653  10.917  43.094  1.00  1.18           C  
ATOM   6217  CG  ARG A 418     -13.586  11.534  44.136  1.00  1.18           C  
ATOM   6218  CD  ARG A 418     -13.919  10.582  45.234  1.00  1.18           C  
ATOM   6219  NE  ARG A 418     -14.805  11.186  46.230  1.00  1.18           N  
ATOM   6220  CZ  ARG A 418     -15.242  10.567  47.347  1.00  1.18           C  
ATOM   6221  NH1 ARG A 418     -14.856   9.338  47.605  1.00  1.18           N  
ATOM   6222  NH2 ARG A 418     -16.050  11.198  48.182  1.00  1.18           N  
ATOM   6223  H   ARG A 418     -14.334  11.583  41.213  1.00  1.18           H  
ATOM   6224  HA  ARG A 418     -11.983  12.796  42.342  1.00  1.18           H  
ATOM   6225 1HB  ARG A 418     -13.129  10.012  42.713  1.00  1.18           H  
ATOM   6226 2HB  ARG A 418     -11.738  10.615  43.603  1.00  1.18           H  
ATOM   6227 1HG  ARG A 418     -13.101  12.402  44.581  1.00  1.18           H  
ATOM   6228 2HG  ARG A 418     -14.513  11.844  43.653  1.00  1.18           H  
ATOM   6229 1HD  ARG A 418     -14.423   9.707  44.815  1.00  1.18           H  
ATOM   6230 2HD  ARG A 418     -13.005  10.268  45.736  1.00  1.18           H  
ATOM   6231  HE  ARG A 418     -15.120  12.133  46.065  1.00  1.18           H  
ATOM   6232 1HH1 ARG A 418     -14.226   8.871  46.969  1.00  1.18           H  
ATOM   6233 2HH1 ARG A 418     -15.175   8.872  48.443  1.00  1.18           H  
ATOM   6234 1HH2 ARG A 418     -16.343  12.146  47.984  1.00  1.18           H  
ATOM   6235 2HH2 ARG A 418     -16.372  10.737  49.019  1.00  1.18           H  
ATOM   6236  N   GLY A 419     -11.519  10.380  40.170  1.00  1.21           N  
ATOM   6237  CA  GLY A 419     -10.575   9.762  39.257  1.00  1.21           C  
ATOM   6238  C   GLY A 419      -9.900  10.821  38.399  1.00  1.21           C  
ATOM   6239  O   GLY A 419      -8.680  10.933  38.427  1.00  1.21           O  
ATOM   6240  H   GLY A 419     -12.495  10.148  40.087  1.00  1.21           H  
ATOM   6241 1HA  GLY A 419      -9.824   9.217  39.826  1.00  1.21           H  
ATOM   6242 2HA  GLY A 419     -11.083   9.037  38.628  1.00  1.21           H  
ATOM   6243  N   PHE A 420     -10.690  11.640  37.688  1.00  1.21           N  
ATOM   6244  CA  PHE A 420     -10.132  12.679  36.815  1.00  1.21           C  
ATOM   6245  C   PHE A 420      -9.309  13.738  37.543  1.00  1.21           C  
ATOM   6246  O   PHE A 420      -8.309  14.225  37.027  1.00  1.21           O  
ATOM   6247  CB  PHE A 420     -11.243  13.416  36.076  1.00  1.21           C  
ATOM   6248  CG  PHE A 420     -11.797  12.708  34.917  1.00  1.21           C  
ATOM   6249  CD1 PHE A 420     -13.127  12.318  34.855  1.00  1.21           C  
ATOM   6250  CD2 PHE A 420     -10.987  12.439  33.871  1.00  1.21           C  
ATOM   6251  CE1 PHE A 420     -13.614  11.661  33.763  1.00  1.21           C  
ATOM   6252  CE2 PHE A 420     -11.447  11.799  32.787  1.00  1.21           C  
ATOM   6253  CZ  PHE A 420     -12.771  11.393  32.725  1.00  1.21           C  
ATOM   6254  H   PHE A 420     -11.704  11.516  37.721  1.00  1.21           H  
ATOM   6255  HA  PHE A 420      -9.490  12.186  36.084  1.00  1.21           H  
ATOM   6256 1HB  PHE A 420     -12.049  13.608  36.774  1.00  1.21           H  
ATOM   6257 2HB  PHE A 420     -10.868  14.378  35.737  1.00  1.21           H  
ATOM   6258  HD1 PHE A 420     -13.784  12.538  35.682  1.00  1.21           H  
ATOM   6259  HD2 PHE A 420      -9.953  12.749  33.911  1.00  1.21           H  
ATOM   6260  HE1 PHE A 420     -14.660  11.358  33.726  1.00  1.21           H  
ATOM   6261  HE2 PHE A 420     -10.756  11.617  31.974  1.00  1.21           H  
ATOM   6262  HZ  PHE A 420     -13.142  10.877  31.849  1.00  1.21           H  
ATOM   6263  N   GLN A 421      -9.749  14.131  38.728  1.00  1.20           N  
ATOM   6264  CA  GLN A 421      -9.053  15.148  39.498  1.00  1.20           C  
ATOM   6265  C   GLN A 421      -7.677  14.652  39.960  1.00  1.20           C  
ATOM   6266  O   GLN A 421      -6.714  15.423  39.987  1.00  1.20           O  
ATOM   6267  CB  GLN A 421      -9.943  15.568  40.663  1.00  1.20           C  
ATOM   6268  CG  GLN A 421     -11.238  16.289  40.197  1.00  1.20           C  
ATOM   6269  CD  GLN A 421     -11.042  17.676  39.686  1.00  1.20           C  
ATOM   6270  OE1 GLN A 421     -10.491  18.545  40.374  1.00  1.20           O  
ATOM   6271  NE2 GLN A 421     -11.474  17.903  38.455  1.00  1.20           N  
ATOM   6272  H   GLN A 421     -10.593  13.721  39.115  1.00  1.20           H  
ATOM   6273  HA  GLN A 421      -8.899  16.015  38.857  1.00  1.20           H  
ATOM   6274 1HB  GLN A 421     -10.235  14.680  41.232  1.00  1.20           H  
ATOM   6275 2HB  GLN A 421      -9.393  16.225  41.332  1.00  1.20           H  
ATOM   6276 1HG  GLN A 421     -11.641  15.727  39.361  1.00  1.20           H  
ATOM   6277 2HG  GLN A 421     -11.942  16.297  40.978  1.00  1.20           H  
ATOM   6278 1HE2 GLN A 421     -11.306  18.815  38.020  1.00  1.20           H  
ATOM   6279 2HE2 GLN A 421     -11.924  17.168  37.950  1.00  1.20           H  
ATOM   6280  N   LYS A 422      -7.571  13.356  40.293  1.00  1.19           N  
ATOM   6281  CA  LYS A 422      -6.290  12.766  40.686  1.00  1.19           C  
ATOM   6282  C   LYS A 422      -5.469  12.345  39.462  1.00  1.19           C  
ATOM   6283  O   LYS A 422      -4.237  12.402  39.469  1.00  1.19           O  
ATOM   6284  CB  LYS A 422      -6.513  11.537  41.566  1.00  1.19           C  
ATOM   6285  CG  LYS A 422      -7.076  11.816  42.948  1.00  1.19           C  
ATOM   6286  CD  LYS A 422      -7.265  10.516  43.715  1.00  1.19           C  
ATOM   6287  CE  LYS A 422      -7.822  10.754  45.105  1.00  1.19           C  
ATOM   6288  NZ  LYS A 422      -8.019   9.474  45.843  1.00  1.19           N  
ATOM   6289  H   LYS A 422      -8.405  12.761  40.306  1.00  1.19           H  
ATOM   6290  HA  LYS A 422      -5.718  13.509  41.239  1.00  1.19           H  
ATOM   6291 1HB  LYS A 422      -7.217  10.867  41.061  1.00  1.19           H  
ATOM   6292 2HB  LYS A 422      -5.576  10.997  41.681  1.00  1.19           H  
ATOM   6293 1HG  LYS A 422      -6.394  12.464  43.497  1.00  1.19           H  
ATOM   6294 2HG  LYS A 422      -8.038  12.320  42.852  1.00  1.19           H  
ATOM   6295 1HD  LYS A 422      -7.961   9.882  43.159  1.00  1.19           H  
ATOM   6296 2HD  LYS A 422      -6.312   9.996  43.796  1.00  1.19           H  
ATOM   6297 1HE  LYS A 422      -7.132  11.384  45.665  1.00  1.19           H  
ATOM   6298 2HE  LYS A 422      -8.781  11.266  45.023  1.00  1.19           H  
ATOM   6299 1HZ  LYS A 422      -8.391   9.665  46.762  1.00  1.19           H  
ATOM   6300 2HZ  LYS A 422      -8.666   8.891  45.331  1.00  1.19           H  
ATOM   6301 3HZ  LYS A 422      -7.133   8.996  45.931  1.00  1.19           H  
ATOM   6302  N   ASN A 423      -6.172  11.901  38.423  1.00  1.17           N  
ATOM   6303  CA  ASN A 423      -5.591  11.398  37.192  1.00  1.17           C  
ATOM   6304  C   ASN A 423      -6.447  11.735  35.969  1.00  1.17           C  
ATOM   6305  O   ASN A 423      -7.266  10.917  35.544  1.00  1.17           O  
ATOM   6306  CB  ASN A 423      -5.404   9.899  37.245  1.00  1.17           C  
ATOM   6307  CG  ASN A 423      -4.706   9.380  36.015  1.00  1.17           C  
ATOM   6308  OD1 ASN A 423      -4.337  10.149  35.098  1.00  1.17           O  
ATOM   6309  ND2 ASN A 423      -4.511   8.086  35.979  1.00  1.17           N  
ATOM   6310  H   ASN A 423      -7.180  11.883  38.497  1.00  1.17           H  
ATOM   6311  HA  ASN A 423      -4.605  11.837  37.074  1.00  1.17           H  
ATOM   6312 1HB  ASN A 423      -4.819   9.631  38.128  1.00  1.17           H  
ATOM   6313 2HB  ASN A 423      -6.380   9.416  37.334  1.00  1.17           H  
ATOM   6314 1HD2 ASN A 423      -4.056   7.663  35.196  1.00  1.17           H  
ATOM   6315 2HD2 ASN A 423      -4.820   7.511  36.745  1.00  1.17           H  
ATOM   6316  N   PRO A 424      -6.217  12.877  35.313  1.00  1.17           N  
ATOM   6317  CA  PRO A 424      -6.933  13.352  34.144  1.00  1.17           C  
ATOM   6318  C   PRO A 424      -6.895  12.344  32.985  1.00  1.17           C  
ATOM   6319  O   PRO A 424      -7.717  12.409  32.073  1.00  1.17           O  
ATOM   6320  CB  PRO A 424      -6.188  14.645  33.806  1.00  1.17           C  
ATOM   6321  CG  PRO A 424      -5.597  15.100  35.115  1.00  1.17           C  
ATOM   6322  CD  PRO A 424      -5.213  13.829  35.827  1.00  1.17           C  
ATOM   6323  HA  PRO A 424      -7.967  13.579  34.438  1.00  1.17           H  
ATOM   6324 1HB  PRO A 424      -5.422  14.430  33.073  1.00  1.17           H  
ATOM   6325 2HB  PRO A 424      -6.877  15.377  33.360  1.00  1.17           H  
ATOM   6326 1HG  PRO A 424      -4.743  15.768  34.942  1.00  1.17           H  
ATOM   6327 2HG  PRO A 424      -6.348  15.679  35.685  1.00  1.17           H  
ATOM   6328 1HD  PRO A 424      -4.196  13.515  35.555  1.00  1.17           H  
ATOM   6329 2HD  PRO A 424      -5.338  13.998  36.908  1.00  1.17           H  
ATOM   6330  N   GLY A 425      -5.936  11.405  33.014  1.00  1.16           N  
ATOM   6331  CA  GLY A 425      -5.766  10.401  31.976  1.00  1.16           C  
ATOM   6332  C   GLY A 425      -6.641   9.172  32.210  1.00  1.16           C  
ATOM   6333  O   GLY A 425      -6.521   8.181  31.488  1.00  1.16           O  
ATOM   6334  H   GLY A 425      -5.295  11.334  33.803  1.00  1.16           H  
ATOM   6335 1HA  GLY A 425      -6.004  10.830  31.006  1.00  1.16           H  
ATOM   6336 2HA  GLY A 425      -4.721  10.099  31.943  1.00  1.16           H  
ATOM   6337  N   LEU A 426      -7.571   9.265  33.165  1.00  1.14           N  
ATOM   6338  CA  LEU A 426      -8.493   8.186  33.525  1.00  1.14           C  
ATOM   6339  C   LEU A 426      -9.122   7.537  32.287  1.00  1.14           C  
ATOM   6340  O   LEU A 426      -9.250   6.317  32.207  1.00  1.14           O  
ATOM   6341  CB  LEU A 426      -9.623   8.766  34.370  1.00  1.14           C  
ATOM   6342  CG  LEU A 426     -10.648   7.791  34.918  1.00  1.14           C  
ATOM   6343  CD1 LEU A 426      -9.963   6.867  35.936  1.00  1.14           C  
ATOM   6344  CD2 LEU A 426     -11.799   8.569  35.517  1.00  1.14           C  
ATOM   6345  H   LEU A 426      -7.594  10.108  33.740  1.00  1.14           H  
ATOM   6346  HA  LEU A 426      -7.946   7.432  34.091  1.00  1.14           H  
ATOM   6347 1HB  LEU A 426      -9.185   9.293  35.216  1.00  1.14           H  
ATOM   6348 2HB  LEU A 426     -10.159   9.486  33.772  1.00  1.14           H  
ATOM   6349  HG  LEU A 426     -11.029   7.166  34.112  1.00  1.14           H  
ATOM   6350 1HD1 LEU A 426     -10.681   6.157  36.339  1.00  1.14           H  
ATOM   6351 2HD1 LEU A 426      -9.148   6.321  35.448  1.00  1.14           H  
ATOM   6352 3HD1 LEU A 426      -9.559   7.465  36.752  1.00  1.14           H  
ATOM   6353 1HD2 LEU A 426     -12.529   7.874  35.902  1.00  1.14           H  
ATOM   6354 2HD2 LEU A 426     -11.443   9.199  36.315  1.00  1.14           H  
ATOM   6355 3HD2 LEU A 426     -12.254   9.186  34.752  1.00  1.14           H  
ATOM   6356  N   VAL A 427      -9.504   8.341  31.294  1.00  1.12           N  
ATOM   6357  CA  VAL A 427     -10.113   7.803  30.081  1.00  1.12           C  
ATOM   6358  C   VAL A 427      -9.178   6.827  29.370  1.00  1.12           C  
ATOM   6359  O   VAL A 427      -9.625   5.819  28.823  1.00  1.12           O  
ATOM   6360  CB  VAL A 427     -10.487   8.923  29.102  1.00  1.12           C  
ATOM   6361  CG1 VAL A 427     -10.898   8.332  27.797  1.00  1.12           C  
ATOM   6362  CG2 VAL A 427     -11.592   9.713  29.658  1.00  1.12           C  
ATOM   6363  H   VAL A 427      -9.366   9.339  31.393  1.00  1.12           H  
ATOM   6364  HA  VAL A 427     -11.024   7.269  30.363  1.00  1.12           H  
ATOM   6365  HB  VAL A 427      -9.615   9.561  28.932  1.00  1.12           H  
ATOM   6366 1HG1 VAL A 427     -11.149   9.128  27.092  1.00  1.12           H  
ATOM   6367 2HG1 VAL A 427     -10.067   7.759  27.424  1.00  1.12           H  
ATOM   6368 3HG1 VAL A 427     -11.760   7.687  27.940  1.00  1.12           H  
ATOM   6369 1HG2 VAL A 427     -11.845  10.501  28.981  1.00  1.12           H  
ATOM   6370 2HG2 VAL A 427     -12.444   9.074  29.808  1.00  1.12           H  
ATOM   6371 3HG2 VAL A 427     -11.276  10.116  30.577  1.00  1.12           H  
ATOM   6372  N   TRP A 428      -7.886   7.165  29.311  1.00  1.11           N  
ATOM   6373  CA  TRP A 428      -6.903   6.323  28.650  1.00  1.11           C  
ATOM   6374  C   TRP A 428      -6.542   5.130  29.490  1.00  1.11           C  
ATOM   6375  O   TRP A 428      -6.271   4.046  28.966  1.00  1.11           O  
ATOM   6376  CB  TRP A 428      -5.660   7.122  28.328  1.00  1.11           C  
ATOM   6377  CG  TRP A 428      -5.826   7.876  27.137  1.00  1.11           C  
ATOM   6378  CD1 TRP A 428      -6.054   9.187  27.027  1.00  1.11           C  
ATOM   6379  CD2 TRP A 428      -5.762   7.361  25.801  1.00  1.11           C  
ATOM   6380  NE1 TRP A 428      -6.130   9.527  25.735  1.00  1.11           N  
ATOM   6381  CE2 TRP A 428      -5.953   8.423  24.962  1.00  1.11           C  
ATOM   6382  CE3 TRP A 428      -5.556   6.088  25.266  1.00  1.11           C  
ATOM   6383  CZ2 TRP A 428      -5.944   8.282  23.588  1.00  1.11           C  
ATOM   6384  CZ3 TRP A 428      -5.551   5.941  23.888  1.00  1.11           C  
ATOM   6385  CH2 TRP A 428      -5.736   7.015  23.075  1.00  1.11           C  
ATOM   6386  H   TRP A 428      -7.563   7.986  29.813  1.00  1.11           H  
ATOM   6387  HA  TRP A 428      -7.331   5.974  27.714  1.00  1.11           H  
ATOM   6388 1HB  TRP A 428      -5.437   7.804  29.147  1.00  1.11           H  
ATOM   6389 2HB  TRP A 428      -4.807   6.454  28.208  1.00  1.11           H  
ATOM   6390  HD1 TRP A 428      -6.158   9.879  27.861  1.00  1.11           H  
ATOM   6391  HE1 TRP A 428      -6.299  10.464  25.393  1.00  1.11           H  
ATOM   6392  HE3 TRP A 428      -5.405   5.230  25.919  1.00  1.11           H  
ATOM   6393  HZ2 TRP A 428      -6.093   9.110  22.922  1.00  1.11           H  
ATOM   6394  HZ3 TRP A 428      -5.394   4.947  23.471  1.00  1.11           H  
ATOM   6395  HH2 TRP A 428      -5.728   6.873  21.997  1.00  1.11           H  
ATOM   6396  N   GLU A 429      -6.569   5.311  30.806  1.00  1.10           N  
ATOM   6397  CA  GLU A 429      -6.280   4.204  31.689  1.00  1.10           C  
ATOM   6398  C   GLU A 429      -7.347   3.152  31.422  1.00  1.10           C  
ATOM   6399  O   GLU A 429      -7.041   1.986  31.162  1.00  1.10           O  
ATOM   6400  CB  GLU A 429      -6.284   4.664  33.156  1.00  1.10           C  
ATOM   6401  CG  GLU A 429      -5.923   3.581  34.175  1.00  1.10           C  
ATOM   6402  CD  GLU A 429      -5.887   4.084  35.617  1.00  1.10           C  
ATOM   6403  OE1 GLU A 429      -6.176   5.234  35.839  1.00  1.10           O  
ATOM   6404  OE2 GLU A 429      -5.552   3.314  36.484  1.00  1.10           O  
ATOM   6405  H   GLU A 429      -6.777   6.238  31.176  1.00  1.10           H  
ATOM   6406  HA  GLU A 429      -5.303   3.788  31.443  1.00  1.10           H  
ATOM   6407 1HB  GLU A 429      -5.591   5.497  33.277  1.00  1.10           H  
ATOM   6408 2HB  GLU A 429      -7.276   5.031  33.413  1.00  1.10           H  
ATOM   6409 1HG  GLU A 429      -6.663   2.778  34.102  1.00  1.10           H  
ATOM   6410 2HG  GLU A 429      -4.952   3.162  33.915  1.00  1.10           H  
ATOM   6411  N   TRP A 430      -8.605   3.601  31.400  1.00  1.10           N  
ATOM   6412  CA  TRP A 430      -9.731   2.727  31.135  1.00  1.10           C  
ATOM   6413  C   TRP A 430      -9.681   2.139  29.732  1.00  1.10           C  
ATOM   6414  O   TRP A 430      -9.956   0.954  29.525  1.00  1.10           O  
ATOM   6415  CB  TRP A 430     -11.039   3.501  31.277  1.00  1.10           C  
ATOM   6416  CG  TRP A 430     -11.373   3.857  32.657  1.00  1.10           C  
ATOM   6417  CD1 TRP A 430     -10.709   3.490  33.767  1.00  1.10           C  
ATOM   6418  CD2 TRP A 430     -12.511   4.607  33.108  1.00  1.10           C  
ATOM   6419  NE1 TRP A 430     -11.364   3.946  34.867  1.00  1.10           N  
ATOM   6420  CE2 TRP A 430     -12.468   4.614  34.485  1.00  1.10           C  
ATOM   6421  CE3 TRP A 430     -13.552   5.242  32.466  1.00  1.10           C  
ATOM   6422  CZ2 TRP A 430     -13.437   5.222  35.243  1.00  1.10           C  
ATOM   6423  CZ3 TRP A 430     -14.523   5.848  33.232  1.00  1.10           C  
ATOM   6424  CH2 TRP A 430     -14.472   5.836  34.562  1.00  1.10           C  
ATOM   6425  H   TRP A 430      -8.782   4.583  31.612  1.00  1.10           H  
ATOM   6426  HA  TRP A 430      -9.710   1.913  31.858  1.00  1.10           H  
ATOM   6427 1HB  TRP A 430     -10.972   4.424  30.703  1.00  1.10           H  
ATOM   6428 2HB  TRP A 430     -11.858   2.914  30.867  1.00  1.10           H  
ATOM   6429  HD1 TRP A 430      -9.792   2.896  33.787  1.00  1.10           H  
ATOM   6430  HE1 TRP A 430     -11.095   3.807  35.842  1.00  1.10           H  
ATOM   6431  HE3 TRP A 430     -13.608   5.243  31.384  1.00  1.10           H  
ATOM   6432  HZ2 TRP A 430     -13.398   5.220  36.335  1.00  1.10           H  
ATOM   6433  HZ3 TRP A 430     -15.345   6.331  32.745  1.00  1.10           H  
ATOM   6434  HH2 TRP A 430     -15.266   6.321  35.092  1.00  1.10           H  
ATOM   6435  N   ALA A 431      -9.318   2.955  28.746  1.00  1.11           N  
ATOM   6436  CA  ALA A 431      -9.265   2.468  27.381  1.00  1.11           C  
ATOM   6437  C   ALA A 431      -8.269   1.324  27.254  1.00  1.11           C  
ATOM   6438  O   ALA A 431      -8.565   0.296  26.641  1.00  1.11           O  
ATOM   6439  CB  ALA A 431      -8.898   3.609  26.456  1.00  1.11           C  
ATOM   6440  H   ALA A 431      -9.120   3.938  28.928  1.00  1.11           H  
ATOM   6441  HA  ALA A 431     -10.247   2.088  27.110  1.00  1.11           H  
ATOM   6442 1HB  ALA A 431      -8.881   3.278  25.449  1.00  1.11           H  
ATOM   6443 2HB  ALA A 431      -9.632   4.404  26.558  1.00  1.11           H  
ATOM   6444 3HB  ALA A 431      -7.920   3.982  26.724  1.00  1.11           H  
ATOM   6445  N   GLU A 432      -7.111   1.443  27.911  1.00  1.11           N  
ATOM   6446  CA  GLU A 432      -6.143   0.364  27.822  1.00  1.11           C  
ATOM   6447  C   GLU A 432      -6.617  -0.870  28.590  1.00  1.11           C  
ATOM   6448  O   GLU A 432      -6.557  -1.983  28.061  1.00  1.11           O  
ATOM   6449  CB  GLU A 432      -4.765   0.831  28.311  1.00  1.11           C  
ATOM   6450  CG  GLU A 432      -3.650  -0.248  28.267  1.00  1.11           C  
ATOM   6451  CD  GLU A 432      -3.285  -0.810  26.872  1.00  1.11           C  
ATOM   6452  OE1 GLU A 432      -3.582  -0.212  25.855  1.00  1.11           O  
ATOM   6453  OE2 GLU A 432      -2.693  -1.861  26.852  1.00  1.11           O  
ATOM   6454  H   GLU A 432      -6.889   2.298  28.423  1.00  1.11           H  
ATOM   6455  HA  GLU A 432      -6.042   0.086  26.774  1.00  1.11           H  
ATOM   6456 1HB  GLU A 432      -4.438   1.680  27.710  1.00  1.11           H  
ATOM   6457 2HB  GLU A 432      -4.854   1.180  29.343  1.00  1.11           H  
ATOM   6458 1HG  GLU A 432      -2.750   0.182  28.705  1.00  1.11           H  
ATOM   6459 2HG  GLU A 432      -3.962  -1.074  28.906  1.00  1.11           H  
ATOM   6460  N   GLU A 433      -7.194  -0.680  29.783  1.00  1.12           N  
ATOM   6461  CA  GLU A 433      -7.652  -1.819  30.584  1.00  1.12           C  
ATOM   6462  C   GLU A 433      -8.705  -2.641  29.862  1.00  1.12           C  
ATOM   6463  O   GLU A 433      -8.734  -3.869  29.982  1.00  1.12           O  
ATOM   6464  CB  GLU A 433      -8.263  -1.358  31.913  1.00  1.12           C  
ATOM   6465  CG  GLU A 433      -7.294  -0.842  32.958  1.00  1.12           C  
ATOM   6466  CD  GLU A 433      -8.040  -0.281  34.106  1.00  1.12           C  
ATOM   6467  OE1 GLU A 433      -9.221  -0.109  33.945  1.00  1.12           O  
ATOM   6468  OE2 GLU A 433      -7.479  -0.048  35.140  1.00  1.12           O  
ATOM   6469  H   GLU A 433      -7.258   0.263  30.169  1.00  1.12           H  
ATOM   6470  HA  GLU A 433      -6.797  -2.459  30.788  1.00  1.12           H  
ATOM   6471 1HB  GLU A 433      -8.982  -0.562  31.713  1.00  1.12           H  
ATOM   6472 2HB  GLU A 433      -8.820  -2.186  32.358  1.00  1.12           H  
ATOM   6473 1HG  GLU A 433      -6.670  -1.663  33.305  1.00  1.12           H  
ATOM   6474 2HG  GLU A 433      -6.650  -0.083  32.525  1.00  1.12           H  
ATOM   6475  N   LEU A 434      -9.566  -1.972  29.107  1.00  1.14           N  
ATOM   6476  CA  LEU A 434     -10.627  -2.661  28.411  1.00  1.14           C  
ATOM   6477  C   LEU A 434     -10.319  -2.977  26.940  1.00  1.14           C  
ATOM   6478  O   LEU A 434     -11.201  -3.449  26.218  1.00  1.14           O  
ATOM   6479  CB  LEU A 434     -11.905  -1.846  28.522  1.00  1.14           C  
ATOM   6480  CG  LEU A 434     -12.400  -1.601  29.971  1.00  1.14           C  
ATOM   6481  CD1 LEU A 434     -13.654  -0.784  29.930  1.00  1.14           C  
ATOM   6482  CD2 LEU A 434     -12.637  -2.924  30.677  1.00  1.14           C  
ATOM   6483  H   LEU A 434      -9.510  -0.952  29.063  1.00  1.14           H  
ATOM   6484  HA  LEU A 434     -10.797  -3.606  28.920  1.00  1.14           H  
ATOM   6485 1HB  LEU A 434     -11.751  -0.875  28.040  1.00  1.14           H  
ATOM   6486 2HB  LEU A 434     -12.674  -2.381  28.008  1.00  1.14           H  
ATOM   6487  HG  LEU A 434     -11.644  -1.028  30.516  1.00  1.14           H  
ATOM   6488 1HD1 LEU A 434     -13.997  -0.586  30.944  1.00  1.14           H  
ATOM   6489 2HD1 LEU A 434     -13.456   0.134  29.436  1.00  1.14           H  
ATOM   6490 3HD1 LEU A 434     -14.423  -1.324  29.392  1.00  1.14           H  
ATOM   6491 1HD2 LEU A 434     -12.978  -2.728  31.688  1.00  1.14           H  
ATOM   6492 2HD2 LEU A 434     -13.395  -3.494  30.142  1.00  1.14           H  
ATOM   6493 3HD2 LEU A 434     -11.705  -3.492  30.709  1.00  1.14           H  
ATOM   6494  N   GLY A 435      -9.092  -2.705  26.474  1.00  1.16           N  
ATOM   6495  CA  GLY A 435      -8.725  -3.013  25.090  1.00  1.16           C  
ATOM   6496  C   GLY A 435      -9.375  -2.131  24.012  1.00  1.16           C  
ATOM   6497  O   GLY A 435      -9.638  -2.615  22.907  1.00  1.16           O  
ATOM   6498  H   GLY A 435      -8.376  -2.326  27.094  1.00  1.16           H  
ATOM   6499 1HA  GLY A 435      -7.641  -2.933  25.002  1.00  1.16           H  
ATOM   6500 2HA  GLY A 435      -8.969  -4.054  24.890  1.00  1.16           H  
ATOM   6501  N   VAL A 436      -9.659  -0.864  24.318  1.00  1.19           N  
ATOM   6502  CA  VAL A 436     -10.336   0.007  23.358  1.00  1.19           C  
ATOM   6503  C   VAL A 436      -9.459   1.129  22.827  1.00  1.19           C  
ATOM   6504  O   VAL A 436      -8.874   1.890  23.587  1.00  1.19           O  
ATOM   6505  CB  VAL A 436     -11.539   0.678  24.024  1.00  1.19           C  
ATOM   6506  CG1 VAL A 436     -12.255   1.591  23.029  1.00  1.19           C  
ATOM   6507  CG2 VAL A 436     -12.437  -0.351  24.584  1.00  1.19           C  
ATOM   6508  H   VAL A 436      -9.397  -0.500  25.230  1.00  1.19           H  
ATOM   6509  HA  VAL A 436     -10.677  -0.600  22.521  1.00  1.19           H  
ATOM   6510  HB  VAL A 436     -11.180   1.314  24.836  1.00  1.19           H  
ATOM   6511 1HG1 VAL A 436     -13.075   2.078  23.513  1.00  1.19           H  
ATOM   6512 2HG1 VAL A 436     -11.575   2.339  22.657  1.00  1.19           H  
ATOM   6513 3HG1 VAL A 436     -12.629   1.000  22.194  1.00  1.19           H  
ATOM   6514 1HG2 VAL A 436     -13.270   0.134  25.069  1.00  1.19           H  
ATOM   6515 2HG2 VAL A 436     -12.792  -0.987  23.778  1.00  1.19           H  
ATOM   6516 3HG2 VAL A 436     -11.897  -0.955  25.311  1.00  1.19           H  
ATOM   6517  N   ARG A 437      -9.372   1.255  21.516  1.00  1.23           N  
ATOM   6518  CA  ARG A 437      -8.609   2.357  20.956  1.00  1.23           C  
ATOM   6519  C   ARG A 437      -9.513   3.549  20.699  1.00  1.23           C  
ATOM   6520  O   ARG A 437     -10.501   3.432  19.961  1.00  1.23           O  
ATOM   6521  CB  ARG A 437      -7.902   1.958  19.699  1.00  1.23           C  
ATOM   6522  CG  ARG A 437      -7.079   3.054  19.082  1.00  1.23           C  
ATOM   6523  CD  ARG A 437      -5.966   3.517  19.937  1.00  1.23           C  
ATOM   6524  NE  ARG A 437      -4.883   4.024  19.128  1.00  1.23           N  
ATOM   6525  CZ  ARG A 437      -4.699   5.312  18.745  1.00  1.23           C  
ATOM   6526  NH1 ARG A 437      -5.535   6.288  19.097  1.00  1.23           N  
ATOM   6527  NH2 ARG A 437      -3.656   5.607  17.989  1.00  1.23           N  
ATOM   6528  H   ARG A 437      -9.845   0.595  20.916  1.00  1.23           H  
ATOM   6529  HA  ARG A 437      -7.849   2.657  21.678  1.00  1.23           H  
ATOM   6530 1HB  ARG A 437      -7.250   1.114  19.897  1.00  1.23           H  
ATOM   6531 2HB  ARG A 437      -8.631   1.644  18.952  1.00  1.23           H  
ATOM   6532 1HG  ARG A 437      -6.687   2.743  18.124  1.00  1.23           H  
ATOM   6533 2HG  ARG A 437      -7.719   3.916  18.957  1.00  1.23           H  
ATOM   6534 1HD  ARG A 437      -6.327   4.339  20.554  1.00  1.23           H  
ATOM   6535 2HD  ARG A 437      -5.593   2.738  20.580  1.00  1.23           H  
ATOM   6536  HE  ARG A 437      -4.198   3.299  18.782  1.00  1.23           H  
ATOM   6537 1HH1 ARG A 437      -6.374   6.124  19.679  1.00  1.23           H  
ATOM   6538 2HH1 ARG A 437      -5.359   7.227  18.783  1.00  1.23           H  
ATOM   6539 1HH2 ARG A 437      -3.004   4.872  17.712  1.00  1.23           H  
ATOM   6540 2HH2 ARG A 437      -3.502   6.554  17.691  1.00  1.23           H  
ATOM   6541  N   ILE A 438      -9.177   4.672  21.327  1.00  1.30           N  
ATOM   6542  CA  ILE A 438      -9.983   5.876  21.256  1.00  1.30           C  
ATOM   6543  C   ILE A 438      -9.226   7.070  20.692  1.00  1.30           C  
ATOM   6544  O   ILE A 438      -7.989   7.081  20.640  1.00  1.30           O  
ATOM   6545  CB  ILE A 438     -10.448   6.283  22.674  1.00  1.30           C  
ATOM   6546  CG1 ILE A 438      -9.234   6.617  23.504  1.00  1.30           C  
ATOM   6547  CG2 ILE A 438     -11.224   5.161  23.377  1.00  1.30           C  
ATOM   6548  CD1 ILE A 438      -9.561   7.209  24.819  1.00  1.30           C  
ATOM   6549  H   ILE A 438      -8.355   4.673  21.914  1.00  1.30           H  
ATOM   6550  HA  ILE A 438     -10.834   5.693  20.616  1.00  1.30           H  
ATOM   6551  HB  ILE A 438     -11.073   7.177  22.604  1.00  1.30           H  
ATOM   6552 1HG1 ILE A 438      -8.652   5.710  23.669  1.00  1.30           H  
ATOM   6553 2HG1 ILE A 438      -8.628   7.329  22.953  1.00  1.30           H  
ATOM   6554 1HG2 ILE A 438     -11.508   5.501  24.364  1.00  1.30           H  
ATOM   6555 2HG2 ILE A 438     -12.107   4.903  22.831  1.00  1.30           H  
ATOM   6556 3HG2 ILE A 438     -10.587   4.285  23.471  1.00  1.30           H  
ATOM   6557 1HD1 ILE A 438      -8.650   7.431  25.362  1.00  1.30           H  
ATOM   6558 2HD1 ILE A 438     -10.125   8.132  24.672  1.00  1.30           H  
ATOM   6559 3HD1 ILE A 438     -10.157   6.503  25.389  1.00  1.30           H  
ATOM   6560  N   MET A 439     -10.006   8.080  20.306  1.00  1.41           N  
ATOM   6561  CA  MET A 439      -9.547   9.381  19.852  1.00  1.41           C  
ATOM   6562  C   MET A 439      -9.779  10.466  20.890  1.00  1.41           C  
ATOM   6563  O   MET A 439     -10.862  10.563  21.486  1.00  1.41           O  
ATOM   6564  CB  MET A 439     -10.250   9.783  18.565  1.00  1.41           C  
ATOM   6565  CG  MET A 439      -9.903  11.150  18.076  1.00  1.41           C  
ATOM   6566  SD  MET A 439     -10.693  11.543  16.541  1.00  1.41           S  
ATOM   6567  CE  MET A 439      -9.657  10.575  15.467  1.00  1.41           C  
ATOM   6568  H   MET A 439     -11.008   7.927  20.344  1.00  1.41           H  
ATOM   6569  HA  MET A 439      -8.475   9.323  19.667  1.00  1.41           H  
ATOM   6570 1HB  MET A 439      -9.978   9.119  17.788  1.00  1.41           H  
ATOM   6571 2HB  MET A 439     -11.310   9.720  18.693  1.00  1.41           H  
ATOM   6572 1HG  MET A 439     -10.209  11.896  18.806  1.00  1.41           H  
ATOM   6573 2HG  MET A 439      -8.828  11.224  17.944  1.00  1.41           H  
ATOM   6574 1HE  MET A 439      -9.973  10.696  14.442  1.00  1.41           H  
ATOM   6575 2HE  MET A 439      -8.627  10.908  15.561  1.00  1.41           H  
ATOM   6576 3HE  MET A 439      -9.724   9.530  15.749  1.00  1.41           H  
ATOM   6577  N   VAL A 440      -8.750  11.287  21.065  1.00  1.55           N  
ATOM   6578  CA  VAL A 440      -8.717  12.431  21.960  1.00  1.55           C  
ATOM   6579  C   VAL A 440      -8.245  13.661  21.222  1.00  1.55           C  
ATOM   6580  O   VAL A 440      -7.981  13.597  20.019  1.00  1.55           O  
ATOM   6581  CB  VAL A 440      -7.852  12.173  23.171  1.00  1.55           C  
ATOM   6582  CG1 VAL A 440      -8.449  11.009  23.910  1.00  1.55           C  
ATOM   6583  CG2 VAL A 440      -6.402  11.965  22.744  1.00  1.55           C  
ATOM   6584  H   VAL A 440      -7.916  11.096  20.530  1.00  1.55           H  
ATOM   6585  HA  VAL A 440      -9.725  12.610  22.321  1.00  1.55           H  
ATOM   6586  HB  VAL A 440      -7.914  13.019  23.836  1.00  1.55           H  
ATOM   6587 1HG1 VAL A 440      -7.930  10.856  24.790  1.00  1.55           H  
ATOM   6588 2HG1 VAL A 440      -9.477  11.247  24.162  1.00  1.55           H  
ATOM   6589 3HG1 VAL A 440      -8.427  10.110  23.306  1.00  1.55           H  
ATOM   6590 1HG2 VAL A 440      -5.810  11.786  23.617  1.00  1.55           H  
ATOM   6591 2HG2 VAL A 440      -6.336  11.120  22.073  1.00  1.55           H  
ATOM   6592 3HG2 VAL A 440      -6.034  12.861  22.231  1.00  1.55           H  
ATOM   6593  N   ALA A 441      -8.177  14.793  21.909  1.00  1.72           N  
ATOM   6594  CA  ALA A 441      -7.790  16.008  21.221  1.00  1.72           C  
ATOM   6595  C   ALA A 441      -6.474  15.872  20.458  1.00  1.72           C  
ATOM   6596  O   ALA A 441      -5.473  15.379  20.986  1.00  1.72           O  
ATOM   6597  CB  ALA A 441      -7.662  17.115  22.202  1.00  1.72           C  
ATOM   6598  H   ALA A 441      -8.381  14.834  22.913  1.00  1.72           H  
ATOM   6599  HA  ALA A 441      -8.577  16.251  20.517  1.00  1.72           H  
ATOM   6600 1HB  ALA A 441      -7.426  17.987  21.658  1.00  1.72           H  
ATOM   6601 2HB  ALA A 441      -8.607  17.246  22.718  1.00  1.72           H  
ATOM   6602 3HB  ALA A 441      -6.877  16.894  22.921  1.00  1.72           H  
ATOM   6603  N   HIS A 442      -6.465  16.398  19.233  1.00  1.92           N  
ATOM   6604  CA  HIS A 442      -5.341  16.360  18.301  1.00  1.92           C  
ATOM   6605  C   HIS A 442      -4.013  16.725  18.934  1.00  1.92           C  
ATOM   6606  O   HIS A 442      -3.050  15.952  18.863  1.00  1.92           O  
ATOM   6607  CB  HIS A 442      -5.636  17.324  17.138  1.00  1.92           C  
ATOM   6608  CG  HIS A 442      -4.585  17.418  16.067  1.00  1.92           C  
ATOM   6609  ND1 HIS A 442      -4.419  16.453  15.089  1.00  1.92           N  
ATOM   6610  CD2 HIS A 442      -3.660  18.375  15.811  1.00  1.92           C  
ATOM   6611  CE1 HIS A 442      -3.434  16.814  14.283  1.00  1.92           C  
ATOM   6612  NE2 HIS A 442      -2.958  17.974  14.698  1.00  1.92           N  
ATOM   6613  H   HIS A 442      -7.333  16.793  18.895  1.00  1.92           H  
ATOM   6614  HA  HIS A 442      -5.241  15.369  17.893  1.00  1.92           H  
ATOM   6615 1HB  HIS A 442      -6.571  17.022  16.661  1.00  1.92           H  
ATOM   6616 2HB  HIS A 442      -5.791  18.324  17.539  1.00  1.92           H  
ATOM   6617  HD2 HIS A 442      -3.506  19.291  16.383  1.00  1.92           H  
ATOM   6618  HE1 HIS A 442      -3.077  16.251  13.419  1.00  1.92           H  
ATOM   6619  HE2 HIS A 442      -2.202  18.488  14.269  1.00  1.92           H  
ATOM   6620  N   GLN A 443      -3.976  17.855  19.624  1.00  2.12           N  
ATOM   6621  CA  GLN A 443      -2.757  18.378  20.227  1.00  2.12           C  
ATOM   6622  C   GLN A 443      -2.118  17.481  21.305  1.00  2.12           C  
ATOM   6623  O   GLN A 443      -0.998  17.772  21.735  1.00  2.12           O  
ATOM   6624  CB  GLN A 443      -3.033  19.783  20.772  1.00  2.12           C  
ATOM   6625  CG  GLN A 443      -3.986  19.796  21.915  1.00  2.12           C  
ATOM   6626  CD  GLN A 443      -5.398  19.814  21.446  1.00  2.12           C  
ATOM   6627  OE1 GLN A 443      -5.688  19.326  20.341  1.00  2.12           O  
ATOM   6628  NE2 GLN A 443      -6.298  20.320  22.274  1.00  2.12           N  
ATOM   6629  H   GLN A 443      -4.822  18.400  19.688  1.00  2.12           H  
ATOM   6630  HA  GLN A 443      -2.023  18.480  19.428  1.00  2.12           H  
ATOM   6631 1HB  GLN A 443      -2.099  20.237  21.103  1.00  2.12           H  
ATOM   6632 2HB  GLN A 443      -3.441  20.410  19.979  1.00  2.12           H  
ATOM   6633 1HG  GLN A 443      -3.848  18.912  22.490  1.00  2.12           H  
ATOM   6634 2HG  GLN A 443      -3.811  20.678  22.531  1.00  2.12           H  
ATOM   6635 1HE2 GLN A 443      -7.286  20.289  22.031  1.00  2.12           H  
ATOM   6636 2HE2 GLN A 443      -6.019  20.679  23.164  1.00  2.12           H  
ATOM   6637  N   MET A 444      -2.828  16.435  21.773  1.00  2.30           N  
ATOM   6638  CA  MET A 444      -2.282  15.510  22.762  1.00  2.30           C  
ATOM   6639  C   MET A 444      -2.220  14.050  22.290  1.00  2.30           C  
ATOM   6640  O   MET A 444      -1.773  13.187  23.044  1.00  2.30           O  
ATOM   6641  CB  MET A 444      -3.107  15.530  24.047  1.00  2.30           C  
ATOM   6642  CG  MET A 444      -3.123  16.834  24.800  1.00  2.30           C  
ATOM   6643  SD  MET A 444      -4.113  16.735  26.285  1.00  2.30           S  
ATOM   6644  CE  MET A 444      -3.059  15.720  27.275  1.00  2.30           C  
ATOM   6645  H   MET A 444      -3.758  16.242  21.401  1.00  2.30           H  
ATOM   6646  HA  MET A 444      -1.268  15.820  22.997  1.00  2.30           H  
ATOM   6647 1HB  MET A 444      -4.140  15.260  23.813  1.00  2.30           H  
ATOM   6648 2HB  MET A 444      -2.712  14.780  24.723  1.00  2.30           H  
ATOM   6649 1HG  MET A 444      -2.105  17.112  25.070  1.00  2.30           H  
ATOM   6650 2HG  MET A 444      -3.534  17.604  24.184  1.00  2.30           H  
ATOM   6651 1HE  MET A 444      -3.522  15.563  28.226  1.00  2.30           H  
ATOM   6652 2HE  MET A 444      -2.898  14.772  26.780  1.00  2.30           H  
ATOM   6653 3HE  MET A 444      -2.102  16.220  27.416  1.00  2.30           H  
ATOM   6654  N   ARG A 445      -2.603  13.743  21.045  1.00  2.48           N  
ATOM   6655  CA  ARG A 445      -2.680  12.323  20.642  1.00  2.48           C  
ATOM   6656  C   ARG A 445      -1.320  11.621  20.739  1.00  2.48           C  
ATOM   6657  O   ARG A 445      -1.213  10.460  21.166  1.00  2.48           O  
ATOM   6658  CB  ARG A 445      -3.229  12.205  19.220  1.00  2.48           C  
ATOM   6659  CG  ARG A 445      -4.722  12.569  19.092  1.00  2.48           C  
ATOM   6660  CD  ARG A 445      -5.246  12.549  17.675  1.00  2.48           C  
ATOM   6661  NE  ARG A 445      -6.615  13.105  17.613  1.00  2.48           N  
ATOM   6662  CZ  ARG A 445      -7.292  13.450  16.484  1.00  2.48           C  
ATOM   6663  NH1 ARG A 445      -6.757  13.261  15.295  1.00  2.48           N  
ATOM   6664  NH2 ARG A 445      -8.503  13.983  16.608  1.00  2.48           N  
ATOM   6665  H   ARG A 445      -2.889  14.479  20.395  1.00  2.48           H  
ATOM   6666  HA  ARG A 445      -3.376  11.819  21.313  1.00  2.48           H  
ATOM   6667 1HB  ARG A 445      -2.676  12.879  18.566  1.00  2.48           H  
ATOM   6668 2HB  ARG A 445      -3.089  11.192  18.851  1.00  2.48           H  
ATOM   6669 1HG  ARG A 445      -5.319  11.879  19.684  1.00  2.48           H  
ATOM   6670 2HG  ARG A 445      -4.860  13.561  19.479  1.00  2.48           H  
ATOM   6671 1HD  ARG A 445      -4.601  13.151  17.034  1.00  2.48           H  
ATOM   6672 2HD  ARG A 445      -5.277  11.527  17.308  1.00  2.48           H  
ATOM   6673  HE  ARG A 445      -7.089  13.285  18.508  1.00  2.48           H  
ATOM   6674 1HH1 ARG A 445      -5.834  12.860  15.215  1.00  2.48           H  
ATOM   6675 2HH1 ARG A 445      -7.268  13.523  14.465  1.00  2.48           H  
ATOM   6676 1HH2 ARG A 445      -8.887  14.119  17.542  1.00  2.48           H  
ATOM   6677 2HH2 ARG A 445      -9.082  14.241  15.791  1.00  2.48           H  
ATOM   6678  N   TRP A 446      -0.275  12.362  20.405  1.00  2.68           N  
ATOM   6679  CA  TRP A 446       1.100  11.897  20.454  1.00  2.68           C  
ATOM   6680  C   TRP A 446       1.527  11.438  21.852  1.00  2.68           C  
ATOM   6681  O   TRP A 446       2.443  10.622  21.990  1.00  2.68           O  
ATOM   6682  CB  TRP A 446       2.003  13.031  19.984  1.00  2.68           C  
ATOM   6683  CG  TRP A 446       1.890  14.203  20.882  1.00  2.68           C  
ATOM   6684  CD1 TRP A 446       1.015  15.217  20.728  1.00  2.68           C  
ATOM   6685  CD2 TRP A 446       2.649  14.509  22.078  1.00  2.68           C  
ATOM   6686  NE1 TRP A 446       1.154  16.116  21.738  1.00  2.68           N  
ATOM   6687  CE2 TRP A 446       2.147  15.706  22.574  1.00  2.68           C  
ATOM   6688  CE3 TRP A 446       3.691  13.867  22.759  1.00  2.68           C  
ATOM   6689  CZ2 TRP A 446       2.638  16.288  23.727  1.00  2.68           C  
ATOM   6690  CZ3 TRP A 446       4.189  14.449  23.916  1.00  2.68           C  
ATOM   6691  CH2 TRP A 446       3.675  15.630  24.388  1.00  2.68           C  
ATOM   6692  H   TRP A 446      -0.451  13.304  20.085  1.00  2.68           H  
ATOM   6693  HA  TRP A 446       1.196  11.067  19.767  1.00  2.68           H  
ATOM   6694 1HB  TRP A 446       3.040  12.697  19.966  1.00  2.68           H  
ATOM   6695 2HB  TRP A 446       1.728  13.330  18.974  1.00  2.68           H  
ATOM   6696  HD1 TRP A 446       0.283  15.298  19.924  1.00  2.68           H  
ATOM   6697  HE1 TRP A 446       0.575  16.953  21.837  1.00  2.68           H  
ATOM   6698  HE3 TRP A 446       4.097  12.927  22.389  1.00  2.68           H  
ATOM   6699  HZ2 TRP A 446       2.240  17.227  24.115  1.00  2.68           H  
ATOM   6700  HZ3 TRP A 446       4.999  13.943  24.441  1.00  2.68           H  
ATOM   6701  HH2 TRP A 446       4.088  16.062  25.301  1.00  2.68           H  
ATOM   6702  N   GLY A 447       0.866  11.965  22.891  1.00  2.94           N  
ATOM   6703  CA  GLY A 447       1.212  11.666  24.265  1.00  2.94           C  
ATOM   6704  C   GLY A 447       0.568  10.387  24.768  1.00  2.94           C  
ATOM   6705  O   GLY A 447       0.858   9.953  25.887  1.00  2.94           O  
ATOM   6706  H   GLY A 447       0.077  12.586  22.734  1.00  2.94           H  
ATOM   6707 1HA  GLY A 447       2.294  11.593  24.357  1.00  2.94           H  
ATOM   6708 2HA  GLY A 447       0.896  12.498  24.892  1.00  2.94           H  
ATOM   6709  N   PHE A 448      -0.299   9.789  23.947  1.00  3.29           N  
ATOM   6710  CA  PHE A 448      -0.990   8.572  24.330  1.00  3.29           C  
ATOM   6711  C   PHE A 448      -0.650   7.418  23.410  1.00  3.29           C  
ATOM   6712  O   PHE A 448      -0.640   6.261  23.837  1.00  3.29           O  
ATOM   6713  CB  PHE A 448      -2.474   8.814  24.326  1.00  3.29           C  
ATOM   6714  CG  PHE A 448      -2.852   9.894  25.243  1.00  3.29           C  
ATOM   6715  CD1 PHE A 448      -3.351  11.066  24.749  1.00  3.29           C  
ATOM   6716  CD2 PHE A 448      -2.707   9.751  26.603  1.00  3.29           C  
ATOM   6717  CE1 PHE A 448      -3.719  12.085  25.585  1.00  3.29           C  
ATOM   6718  CE2 PHE A 448      -3.067  10.770  27.452  1.00  3.29           C  
ATOM   6719  CZ  PHE A 448      -3.579  11.941  26.932  1.00  3.29           C  
ATOM   6720  H   PHE A 448      -0.498  10.197  23.036  1.00  3.29           H  
ATOM   6721  HA  PHE A 448      -0.686   8.304  25.341  1.00  3.29           H  
ATOM   6722 1HB  PHE A 448      -2.805   9.083  23.321  1.00  3.29           H  
ATOM   6723 2HB  PHE A 448      -2.992   7.907  24.623  1.00  3.29           H  
ATOM   6724  HD1 PHE A 448      -3.457  11.176  23.672  1.00  3.29           H  
ATOM   6725  HD2 PHE A 448      -2.305   8.818  27.000  1.00  3.29           H  
ATOM   6726  HE1 PHE A 448      -4.123  13.006  25.171  1.00  3.29           H  
ATOM   6727  HE2 PHE A 448      -2.951  10.644  28.526  1.00  3.29           H  
ATOM   6728  HZ  PHE A 448      -3.868  12.745  27.584  1.00  3.29           H  
ATOM   6729  N   ARG A 449      -0.320   7.708  22.150  1.00  3.76           N  
ATOM   6730  CA  ARG A 449      -0.024   6.624  21.210  1.00  3.76           C  
ATOM   6731  C   ARG A 449       1.199   5.813  21.658  1.00  3.76           C  
ATOM   6732  O   ARG A 449       1.346   4.647  21.303  1.00  3.76           O  
ATOM   6733  CB  ARG A 449       0.216   7.160  19.805  1.00  3.76           C  
ATOM   6734  CG  ARG A 449       1.476   7.978  19.636  1.00  3.76           C  
ATOM   6735  CD  ARG A 449       1.583   8.572  18.271  1.00  3.76           C  
ATOM   6736  NE  ARG A 449       2.773   9.406  18.146  1.00  3.76           N  
ATOM   6737  CZ  ARG A 449       3.124  10.092  17.039  1.00  3.76           C  
ATOM   6738  NH1 ARG A 449       2.374  10.036  15.960  1.00  3.76           N  
ATOM   6739  NH2 ARG A 449       4.225  10.824  17.038  1.00  3.76           N  
ATOM   6740  H   ARG A 449      -0.347   8.675  21.824  1.00  3.76           H  
ATOM   6741  HA  ARG A 449      -0.886   5.956  21.174  1.00  3.76           H  
ATOM   6742 1HB  ARG A 449       0.256   6.332  19.100  1.00  3.76           H  
ATOM   6743 2HB  ARG A 449      -0.621   7.799  19.519  1.00  3.76           H  
ATOM   6744 1HG  ARG A 449       1.484   8.772  20.372  1.00  3.76           H  
ATOM   6745 2HG  ARG A 449       2.344   7.339  19.786  1.00  3.76           H  
ATOM   6746 1HD  ARG A 449       1.641   7.778  17.529  1.00  3.76           H  
ATOM   6747 2HD  ARG A 449       0.708   9.192  18.076  1.00  3.76           H  
ATOM   6748  HE  ARG A 449       3.376   9.481  18.958  1.00  3.76           H  
ATOM   6749 1HH1 ARG A 449       1.532   9.478  15.957  1.00  3.76           H  
ATOM   6750 2HH1 ARG A 449       2.640  10.551  15.132  1.00  3.76           H  
ATOM   6751 1HH2 ARG A 449       4.805  10.866  17.866  1.00  3.76           H  
ATOM   6752 2HH2 ARG A 449       4.490  11.337  16.210  1.00  3.76           H  
ATOM   6753  N   GLY A 450       2.071   6.423  22.464  1.00  4.34           N  
ATOM   6754  CA  GLY A 450       3.261   5.745  22.967  1.00  4.34           C  
ATOM   6755  C   GLY A 450       3.002   4.997  24.284  1.00  4.34           C  
ATOM   6756  O   GLY A 450       3.922   4.417  24.862  1.00  4.34           O  
ATOM   6757  H   GLY A 450       1.900   7.385  22.726  1.00  4.34           H  
ATOM   6758 1HA  GLY A 450       3.624   5.044  22.215  1.00  4.34           H  
ATOM   6759 2HA  GLY A 450       4.050   6.480  23.119  1.00  4.34           H  
ATOM   6760  N   LYS A 451       1.759   5.041  24.771  1.00  5.02           N  
ATOM   6761  CA  LYS A 451       1.372   4.416  26.032  1.00  5.02           C  
ATOM   6762  C   LYS A 451       0.305   3.349  25.814  1.00  5.02           C  
ATOM   6763  O   LYS A 451       0.314   2.287  26.445  1.00  5.02           O  
ATOM   6764  CB  LYS A 451       0.835   5.479  26.987  1.00  5.02           C  
ATOM   6765  CG  LYS A 451       1.856   6.526  27.377  1.00  5.02           C  
ATOM   6766  CD  LYS A 451       1.282   7.534  28.345  1.00  5.02           C  
ATOM   6767  CE  LYS A 451       2.324   8.566  28.723  1.00  5.02           C  
ATOM   6768  NZ  LYS A 451       1.780   9.592  29.634  1.00  5.02           N  
ATOM   6769  H   LYS A 451       1.039   5.525  24.250  1.00  5.02           H  
ATOM   6770  HA  LYS A 451       2.246   3.938  26.474  1.00  5.02           H  
ATOM   6771 1HB  LYS A 451      -0.009   5.991  26.520  1.00  5.02           H  
ATOM   6772 2HB  LYS A 451       0.469   5.004  27.896  1.00  5.02           H  
ATOM   6773 1HG  LYS A 451       2.725   6.044  27.823  1.00  5.02           H  
ATOM   6774 2HG  LYS A 451       2.177   7.061  26.482  1.00  5.02           H  
ATOM   6775 1HD  LYS A 451       0.436   8.046  27.876  1.00  5.02           H  
ATOM   6776 2HD  LYS A 451       0.931   7.028  29.243  1.00  5.02           H  
ATOM   6777 1HE  LYS A 451       3.160   8.067  29.209  1.00  5.02           H  
ATOM   6778 2HE  LYS A 451       2.683   9.056  27.815  1.00  5.02           H  
ATOM   6779 1HZ  LYS A 451       2.503  10.258  29.856  1.00  5.02           H  
ATOM   6780 2HZ  LYS A 451       1.013  10.068  29.179  1.00  5.02           H  
ATOM   6781 3HZ  LYS A 451       1.454   9.153  30.479  1.00  5.02           H  
ATOM   6782  N   ALA A 452      -0.613   3.619  24.891  1.00  5.76           N  
ATOM   6783  CA  ALA A 452      -1.759   2.751  24.642  1.00  5.76           C  
ATOM   6784  C   ALA A 452      -1.346   1.526  23.841  1.00  5.76           C  
ATOM   6785  O   ALA A 452      -1.673   1.388  22.662  1.00  5.76           O  
ATOM   6786  CB  ALA A 452      -2.837   3.529  23.907  1.00  5.76           C  
ATOM   6787  H   ALA A 452      -0.555   4.496  24.385  1.00  5.76           H  
ATOM   6788  HA  ALA A 452      -2.151   2.412  25.602  1.00  5.76           H  
ATOM   6789 1HB  ALA A 452      -3.702   2.886  23.743  1.00  5.76           H  
ATOM   6790 2HB  ALA A 452      -3.123   4.386  24.510  1.00  5.76           H  
ATOM   6791 3HB  ALA A 452      -2.446   3.871  22.949  1.00  5.76           H  
ATOM   6792  N   GLY A 453      -0.658   0.614  24.520  1.00  6.48           N  
ATOM   6793  CA  GLY A 453      -0.067  -0.590  23.941  1.00  6.48           C  
ATOM   6794  C   GLY A 453      -1.040  -1.466  23.154  1.00  6.48           C  
ATOM   6795  O   GLY A 453      -0.620  -2.184  22.243  1.00  6.48           O  
ATOM   6796  H   GLY A 453      -0.471   0.835  25.498  1.00  6.48           H  
ATOM   6797 1HA  GLY A 453       0.758  -0.297  23.291  1.00  6.48           H  
ATOM   6798 2HA  GLY A 453       0.370  -1.180  24.746  1.00  6.48           H  
ATOM   6799  N   GLY A 454      -2.336  -1.408  23.474  1.00  7.11           N  
ATOM   6800  CA  GLY A 454      -3.338  -2.192  22.763  1.00  7.11           C  
ATOM   6801  C   GLY A 454      -3.489  -1.828  21.269  1.00  7.11           C  
ATOM   6802  O   GLY A 454      -4.095  -2.594  20.515  1.00  7.11           O  
ATOM   6803  H   GLY A 454      -2.648  -0.825  24.258  1.00  7.11           H  
ATOM   6804 1HA  GLY A 454      -3.084  -3.248  22.852  1.00  7.11           H  
ATOM   6805 2HA  GLY A 454      -4.297  -2.062  23.264  1.00  7.11           H  
ATOM   6806  N   HIS A 455      -2.967  -0.665  20.845  1.00  7.63           N  
ATOM   6807  CA  HIS A 455      -3.058  -0.234  19.447  1.00  7.63           C  
ATOM   6808  C   HIS A 455      -2.148   0.955  19.133  1.00  7.63           C  
ATOM   6809  O   HIS A 455      -0.979   0.753  18.796  1.00  7.63           O  
ATOM   6810  OXT HIS A 455      -2.658   2.053  18.884  1.00  7.63           O  
ATOM   6811  CB  HIS A 455      -4.493   0.136  19.093  1.00  7.63           C  
ATOM   6812  CG  HIS A 455      -4.686   0.557  17.679  1.00  7.63           C  
ATOM   6813  ND1 HIS A 455      -4.252   1.781  17.206  1.00  7.63           N  
ATOM   6814  CD2 HIS A 455      -5.290  -0.059  16.635  1.00  7.63           C  
ATOM   6815  CE1 HIS A 455      -4.580   1.895  15.925  1.00  7.63           C  
ATOM   6816  NE2 HIS A 455      -5.209   0.792  15.557  1.00  7.63           N  
ATOM   6817  H   HIS A 455      -2.478  -0.067  21.516  1.00  7.63           H  
ATOM   6818  HA  HIS A 455      -2.754  -1.056  18.801  1.00  7.63           H  
ATOM   6819 1HB  HIS A 455      -5.153  -0.710  19.271  1.00  7.63           H  
ATOM   6820 2HB  HIS A 455      -4.806   0.914  19.732  1.00  7.63           H  
ATOM   6821  HD2 HIS A 455      -5.757  -1.044  16.650  1.00  7.63           H  
ATOM   6822  HE1 HIS A 455      -4.368   2.752  15.287  1.00  7.63           H  
ATOM   6823  HE2 HIS A 455      -5.576   0.600  14.635  1.00  7.63           H  
TER    6824
ENDMDL

REMARK ID 363297 MODEL 4 2022-07-09_00000063_1_19
PFRMAT TS
TARGET 2022-07-09_00000063_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   SER A   7       0.725  -2.242  -1.707  1.00 14.89           N  
ATOM      2  CA  SER A   7       2.116  -1.812  -1.712  1.00 14.89           C  
ATOM      3  C   SER A   7       2.231  -0.299  -1.545  1.00 14.89           C  
ATOM      4  O   SER A   7       3.064   0.345  -2.187  1.00 14.89           O  
ATOM      5  CB  SER A   7       2.797  -2.246  -2.992  1.00 14.89           C  
ATOM      6  OG  SER A   7       2.198  -1.650  -4.110  1.00 14.89           O  
ATOM      7 1H   SER A   7       0.592  -2.952  -2.413  1.00 14.89           H  
ATOM      8 2H   SER A   7       0.487  -2.619  -0.802  1.00 14.89           H  
ATOM      9 3H   SER A   7       0.134  -1.449  -1.914  1.00 14.89           H  
ATOM     10  HA  SER A   7       2.625  -2.287  -0.872  1.00 14.89           H  
ATOM     11 1HB  SER A   7       3.847  -1.974  -2.947  1.00 14.89           H  
ATOM     12 2HB  SER A   7       2.744  -3.330  -3.083  1.00 14.89           H  
ATOM     13  HG  SER A   7       1.269  -1.893  -4.073  1.00 14.89           H  
ATOM     14  N   SER A   8       1.410   0.280  -0.657  1.00 14.98           N  
ATOM     15  CA  SER A   8       1.397   1.736  -0.445  1.00 14.98           C  
ATOM     16  C   SER A   8       2.728   2.288   0.072  1.00 14.98           C  
ATOM     17  O   SER A   8       3.026   3.470  -0.086  1.00 14.98           O  
ATOM     18  CB  SER A   8       0.285   2.098   0.516  1.00 14.98           C  
ATOM     19  OG  SER A   8       0.534   1.575   1.793  1.00 14.98           O  
ATOM     20  H   SER A   8       0.764  -0.271  -0.113  1.00 14.98           H  
ATOM     21  HA  SER A   8       1.184   2.211  -1.403  1.00 14.98           H  
ATOM     22 1HB  SER A   8       0.191   3.182   0.575  1.00 14.98           H  
ATOM     23 2HB  SER A   8      -0.658   1.708   0.139  1.00 14.98           H  
ATOM     24  HG  SER A   8       1.229   2.118   2.173  1.00 14.98           H  
ATOM     25  N   GLY A   9       3.559   1.413   0.633  1.00 15.09           N  
ATOM     26  CA  GLY A   9       4.875   1.778   1.139  1.00 15.09           C  
ATOM     27  C   GLY A   9       5.814   2.269   0.030  1.00 15.09           C  
ATOM     28  O   GLY A   9       6.856   2.856   0.318  1.00 15.09           O  
ATOM     29  H   GLY A   9       3.253   0.459   0.723  1.00 15.09           H  
ATOM     30 1HA  GLY A   9       4.768   2.554   1.897  1.00 15.09           H  
ATOM     31 2HA  GLY A   9       5.319   0.914   1.634  1.00 15.09           H  
ATOM     32  N   LEU A  10       5.455   2.028  -1.236  1.00 15.21           N  
ATOM     33  CA  LEU A  10       6.264   2.472  -2.358  1.00 15.21           C  
ATOM     34  C   LEU A  10       5.866   3.869  -2.842  1.00 15.21           C  
ATOM     35  O   LEU A  10       6.570   4.474  -3.664  1.00 15.21           O  
ATOM     36  CB  LEU A  10       6.106   1.484  -3.509  1.00 15.21           C  
ATOM     37  CG  LEU A  10       6.544   0.058  -3.200  1.00 15.21           C  
ATOM     38  CD1 LEU A  10       6.236  -0.826  -4.394  1.00 15.21           C  
ATOM     39  CD2 LEU A  10       8.019   0.047  -2.868  1.00 15.21           C  
ATOM     40  H   LEU A  10       4.590   1.523  -1.438  1.00 15.21           H  
ATOM     41  HA  LEU A  10       7.306   2.494  -2.044  1.00 15.21           H  
ATOM     42 1HB  LEU A  10       5.051   1.452  -3.788  1.00 15.21           H  
ATOM     43 2HB  LEU A  10       6.682   1.840  -4.360  1.00 15.21           H  
ATOM     44  HG  LEU A  10       5.974  -0.318  -2.347  1.00 15.21           H  
ATOM     45 1HD1 LEU A  10       6.531  -1.851  -4.176  1.00 15.21           H  
ATOM     46 2HD1 LEU A  10       5.165  -0.791  -4.603  1.00 15.21           H  
ATOM     47 3HD1 LEU A  10       6.784  -0.468  -5.263  1.00 15.21           H  
ATOM     48 1HD2 LEU A  10       8.336  -0.971  -2.641  1.00 15.21           H  
ATOM     49 2HD2 LEU A  10       8.574   0.417  -3.721  1.00 15.21           H  
ATOM     50 3HD2 LEU A  10       8.204   0.686  -2.003  1.00 15.21           H  
ATOM     51  N   VAL A  11       4.777   4.423  -2.301  1.00 15.35           N  
ATOM     52  CA  VAL A  11       4.318   5.728  -2.750  1.00 15.35           C  
ATOM     53  C   VAL A  11       5.360   6.832  -2.571  1.00 15.35           C  
ATOM     54  O   VAL A  11       5.519   7.638  -3.492  1.00 15.35           O  
ATOM     55  CB  VAL A  11       2.964   6.121  -2.123  1.00 15.35           C  
ATOM     56  CG1 VAL A  11       2.664   7.578  -2.437  1.00 15.35           C  
ATOM     57  CG2 VAL A  11       1.889   5.226  -2.702  1.00 15.35           C  
ATOM     58  H   VAL A  11       4.241   3.931  -1.585  1.00 15.35           H  
ATOM     59  HA  VAL A  11       4.123   5.647  -3.821  1.00 15.35           H  
ATOM     60  HB  VAL A  11       2.981   5.995  -1.056  1.00 15.35           H  
ATOM     61 1HG1 VAL A  11       1.703   7.851  -2.005  1.00 15.35           H  
ATOM     62 2HG1 VAL A  11       3.444   8.211  -2.013  1.00 15.35           H  
ATOM     63 3HG1 VAL A  11       2.632   7.718  -3.517  1.00 15.35           H  
ATOM     64 1HG2 VAL A  11       0.922   5.489  -2.274  1.00 15.35           H  
ATOM     65 2HG2 VAL A  11       1.856   5.352  -3.784  1.00 15.35           H  
ATOM     66 3HG2 VAL A  11       2.122   4.193  -2.466  1.00 15.35           H  
ATOM     67  N   PRO A  12       6.070   6.949  -1.424  1.00 15.48           N  
ATOM     68  CA  PRO A  12       7.113   7.928  -1.214  1.00 15.48           C  
ATOM     69  C   PRO A  12       8.232   7.825  -2.247  1.00 15.48           C  
ATOM     70  O   PRO A  12       8.919   8.808  -2.504  1.00 15.48           O  
ATOM     71  CB  PRO A  12       7.636   7.581   0.182  1.00 15.48           C  
ATOM     72  CG  PRO A  12       6.484   6.889   0.859  1.00 15.48           C  
ATOM     73  CD  PRO A  12       5.834   6.093  -0.235  1.00 15.48           C  
ATOM     74  HA  PRO A  12       6.668   8.930  -1.213  1.00 15.48           H  
ATOM     75 1HB  PRO A  12       8.522   6.934   0.096  1.00 15.48           H  
ATOM     76 2HB  PRO A  12       7.960   8.499   0.702  1.00 15.48           H  
ATOM     77 1HG  PRO A  12       6.851   6.249   1.676  1.00 15.48           H  
ATOM     78 2HG  PRO A  12       5.803   7.623   1.309  1.00 15.48           H  
ATOM     79 1HD  PRO A  12       6.371   5.155  -0.330  1.00 15.48           H  
ATOM     80 2HD  PRO A  12       4.799   5.954   0.009  1.00 15.48           H  
ATOM     81  N   ARG A  13       8.425   6.659  -2.883  1.00 15.61           N  
ATOM     82  CA  ARG A  13       9.501   6.585  -3.854  1.00 15.61           C  
ATOM     83  C   ARG A  13       9.021   7.278  -5.103  1.00 15.61           C  
ATOM     84  O   ARG A  13       9.698   8.141  -5.667  1.00 15.61           O  
ATOM     85  CB  ARG A  13       9.842   5.142  -4.188  1.00 15.61           C  
ATOM     86  CG  ARG A  13      10.474   4.351  -3.075  1.00 15.61           C  
ATOM     87  CD  ARG A  13      10.726   2.952  -3.497  1.00 15.61           C  
ATOM     88  NE  ARG A  13      11.299   2.150  -2.427  1.00 15.61           N  
ATOM     89  CZ  ARG A  13      11.626   0.846  -2.536  1.00 15.61           C  
ATOM     90  NH1 ARG A  13      11.446   0.211  -3.674  1.00 15.61           N  
ATOM     91  NH2 ARG A  13      12.128   0.204  -1.498  1.00 15.61           N  
ATOM     92  H   ARG A  13       7.840   5.841  -2.742  1.00 15.61           H  
ATOM     93  HA  ARG A  13      10.383   7.096  -3.468  1.00 15.61           H  
ATOM     94 1HB  ARG A  13       8.940   4.617  -4.486  1.00 15.61           H  
ATOM     95 2HB  ARG A  13      10.519   5.115  -5.036  1.00 15.61           H  
ATOM     96 1HG  ARG A  13      11.418   4.809  -2.787  1.00 15.61           H  
ATOM     97 2HG  ARG A  13       9.793   4.334  -2.217  1.00 15.61           H  
ATOM     98 1HD  ARG A  13       9.781   2.502  -3.796  1.00 15.61           H  
ATOM     99 2HD  ARG A  13      11.415   2.944  -4.340  1.00 15.61           H  
ATOM    100  HE  ARG A  13      11.451   2.600  -1.534  1.00 15.61           H  
ATOM    101 1HH1 ARG A  13      11.061   0.700  -4.470  1.00 15.61           H  
ATOM    102 2HH1 ARG A  13      11.692  -0.765  -3.752  1.00 15.61           H  
ATOM    103 1HH2 ARG A  13      12.267   0.689  -0.622  1.00 15.61           H  
ATOM    104 2HH2 ARG A  13      12.372  -0.772  -1.579  1.00 15.61           H  
ATOM    105  N   GLY A  14       7.787   6.957  -5.491  1.00 15.73           N  
ATOM    106  CA  GLY A  14       7.212   7.570  -6.677  1.00 15.73           C  
ATOM    107  C   GLY A  14       7.099   9.079  -6.491  1.00 15.73           C  
ATOM    108  O   GLY A  14       7.323   9.856  -7.421  1.00 15.73           O  
ATOM    109  H   GLY A  14       7.261   6.259  -4.959  1.00 15.73           H  
ATOM    110 1HA  GLY A  14       7.835   7.346  -7.542  1.00 15.73           H  
ATOM    111 2HA  GLY A  14       6.225   7.146  -6.863  1.00 15.73           H  
ATOM    112  N   SER A  15       6.775   9.493  -5.262  1.00 15.82           N  
ATOM    113  CA  SER A  15       6.629  10.900  -4.944  1.00 15.82           C  
ATOM    114  C   SER A  15       7.971  11.638  -4.966  1.00 15.82           C  
ATOM    115  O   SER A  15       8.105  12.679  -5.612  1.00 15.82           O  
ATOM    116  CB  SER A  15       6.009  11.032  -3.568  1.00 15.82           C  
ATOM    117  OG  SER A  15       4.713  10.485  -3.543  1.00 15.82           O  
ATOM    118  H   SER A  15       6.576   8.799  -4.542  1.00 15.82           H  
ATOM    119  HA  SER A  15       5.970  11.355  -5.684  1.00 15.82           H  
ATOM    120 1HB  SER A  15       6.637  10.530  -2.845  1.00 15.82           H  
ATOM    121 2HB  SER A  15       5.969  12.082  -3.291  1.00 15.82           H  
ATOM    122  HG  SER A  15       4.836   9.520  -3.673  1.00 15.82           H  
ATOM    123  N   HIS A  16       9.007  11.065  -4.347  1.00 15.86           N  
ATOM    124  CA  HIS A  16      10.305  11.731  -4.275  1.00 15.86           C  
ATOM    125  C   HIS A  16      10.924  11.894  -5.655  1.00 15.86           C  
ATOM    126  O   HIS A  16      11.489  12.943  -5.983  1.00 15.86           O  
ATOM    127  CB  HIS A  16      11.262  10.945  -3.371  1.00 15.86           C  
ATOM    128  CG  HIS A  16      10.910  11.006  -1.901  1.00 15.86           C  
ATOM    129  ND1 HIS A  16      11.454  10.141  -0.971  1.00 15.86           N  
ATOM    130  CD2 HIS A  16      10.063  11.811  -1.215  1.00 15.86           C  
ATOM    131  CE1 HIS A  16      10.959  10.413   0.225  1.00 15.86           C  
ATOM    132  NE2 HIS A  16      10.114  11.423   0.107  1.00 15.86           N  
ATOM    133  H   HIS A  16       8.889  10.181  -3.853  1.00 15.86           H  
ATOM    134  HA  HIS A  16      10.180  12.725  -3.849  1.00 15.86           H  
ATOM    135 1HB  HIS A  16      11.252   9.893  -3.674  1.00 15.86           H  
ATOM    136 2HB  HIS A  16      12.277  11.314  -3.501  1.00 15.86           H  
ATOM    137  HD1 HIS A  16      12.103   9.407  -1.161  1.00 15.86           H  
ATOM    138  HD2 HIS A  16       9.414  12.632  -1.520  1.00 15.86           H  
ATOM    139  HE1 HIS A  16      11.266   9.837   1.096  1.00 15.86           H  
ATOM    140  N   MET A  17      10.740  10.894  -6.509  1.00 15.86           N  
ATOM    141  CA  MET A  17      11.277  10.924  -7.861  1.00 15.86           C  
ATOM    142  C   MET A  17      10.663  12.029  -8.722  1.00 15.86           C  
ATOM    143  O   MET A  17      11.227  12.385  -9.760  1.00 15.86           O  
ATOM    144  CB  MET A  17      11.065   9.566  -8.529  1.00 15.86           C  
ATOM    145  CG  MET A  17      11.918   8.430  -7.959  1.00 15.86           C  
ATOM    146  SD  MET A  17      11.562   6.829  -8.726  1.00 15.86           S  
ATOM    147  CE  MET A  17      12.503   5.739  -7.660  1.00 15.86           C  
ATOM    148  H   MET A  17      10.250  10.050  -6.198  1.00 15.86           H  
ATOM    149  HA  MET A  17      12.346  11.117  -7.795  1.00 15.86           H  
ATOM    150 1HB  MET A  17      10.017   9.275  -8.412  1.00 15.86           H  
ATOM    151 2HB  MET A  17      11.267   9.647  -9.596  1.00 15.86           H  
ATOM    152 1HG  MET A  17      12.967   8.662  -8.128  1.00 15.86           H  
ATOM    153 2HG  MET A  17      11.765   8.349  -6.890  1.00 15.86           H  
ATOM    154 1HE  MET A  17      12.384   4.711  -7.989  1.00 15.86           H  
ATOM    155 2HE  MET A  17      13.557   6.013  -7.698  1.00 15.86           H  
ATOM    156 3HE  MET A  17      12.142   5.837  -6.639  1.00 15.86           H  
ATOM    157  N   SER A  18       9.497  12.564  -8.330  1.00 15.83           N  
ATOM    158  CA  SER A  18       8.852  13.587  -9.133  1.00 15.83           C  
ATOM    159  C   SER A  18       9.442  14.984  -8.922  1.00 15.83           C  
ATOM    160  O   SER A  18       9.156  15.888  -9.712  1.00 15.83           O  
ATOM    161  CB  SER A  18       7.353  13.615  -8.856  1.00 15.83           C  
ATOM    162  OG  SER A  18       7.060  14.111  -7.580  1.00 15.83           O  
ATOM    163  H   SER A  18       9.059  12.290  -7.450  1.00 15.83           H  
ATOM    164  HA  SER A  18       8.993  13.318 -10.177  1.00 15.83           H  
ATOM    165 1HB  SER A  18       6.850  14.214  -9.598  1.00 15.83           H  
ATOM    166 2HB  SER A  18       6.963  12.601  -8.941  1.00 15.83           H  
ATOM    167  HG  SER A  18       7.543  13.544  -6.947  1.00 15.83           H  
ATOM    168  N   THR A  19      10.261  15.176  -7.871  1.00 15.79           N  
ATOM    169  CA  THR A  19      10.788  16.514  -7.597  1.00 15.79           C  
ATOM    170  C   THR A  19      12.300  16.615  -7.330  1.00 15.79           C  
ATOM    171  O   THR A  19      12.696  17.053  -6.239  1.00 15.79           O  
ATOM    172  CB  THR A  19      10.065  17.144  -6.378  1.00 15.79           C  
ATOM    173  OG1 THR A  19      10.196  16.280  -5.236  1.00 15.79           O  
ATOM    174  CG2 THR A  19       8.585  17.379  -6.663  1.00 15.79           C  
ATOM    175  H   THR A  19      10.515  14.395  -7.260  1.00 15.79           H  
ATOM    176  HA  THR A  19      10.576  17.139  -8.463  1.00 15.79           H  
ATOM    177  HB  THR A  19      10.537  18.100  -6.150  1.00 15.79           H  
ATOM    178  HG1 THR A  19       9.720  15.455  -5.396  1.00 15.79           H  
ATOM    179 1HG2 THR A  19       8.114  17.832  -5.792  1.00 15.79           H  
ATOM    180 2HG2 THR A  19       8.487  18.045  -7.514  1.00 15.79           H  
ATOM    181 3HG2 THR A  19       8.093  16.438  -6.882  1.00 15.79           H  
ATOM    182  N   PRO A  20      13.188  16.274  -8.286  1.00 15.81           N  
ATOM    183  CA  PRO A  20      14.615  16.430  -8.117  1.00 15.81           C  
ATOM    184  C   PRO A  20      14.828  17.880  -7.753  1.00 15.81           C  
ATOM    185  O   PRO A  20      14.234  18.759  -8.381  1.00 15.81           O  
ATOM    186  CB  PRO A  20      15.158  16.118  -9.513  1.00 15.81           C  
ATOM    187  CG  PRO A  20      14.125  15.175 -10.101  1.00 15.81           C  
ATOM    188  CD  PRO A  20      12.789  15.683  -9.578  1.00 15.81           C  
ATOM    189  HA  PRO A  20      14.988  15.747  -7.342  1.00 15.81           H  
ATOM    190 1HB  PRO A  20      15.275  17.048 -10.089  1.00 15.81           H  
ATOM    191 2HB  PRO A  20      16.158  15.664  -9.431  1.00 15.81           H  
ATOM    192 1HG  PRO A  20      14.175  15.186 -11.198  1.00 15.81           H  
ATOM    193 2HG  PRO A  20      14.325  14.141  -9.784  1.00 15.81           H  
ATOM    194 1HD  PRO A  20      12.335  16.434 -10.240  1.00 15.81           H  
ATOM    195 2HD  PRO A  20      12.174  14.805  -9.459  1.00 15.81           H  
ATOM    196  N   THR A  21      15.672  18.140  -6.769  1.00 15.92           N  
ATOM    197  CA  THR A  21      15.869  19.515  -6.357  1.00 15.92           C  
ATOM    198  C   THR A  21      17.322  19.947  -6.135  1.00 15.92           C  
ATOM    199  O   THR A  21      17.787  19.942  -4.998  1.00 15.92           O  
ATOM    200  CB  THR A  21      15.053  19.790  -5.086  1.00 15.92           C  
ATOM    201  OG1 THR A  21      13.645  19.466  -5.312  1.00 15.92           O  
ATOM    202  CG2 THR A  21      15.191  21.256  -4.708  1.00 15.92           C  
ATOM    203  H   THR A  21      16.146  17.389  -6.287  1.00 15.92           H  
ATOM    204  HA  THR A  21      15.455  20.144  -7.128  1.00 15.92           H  
ATOM    205  HB  THR A  21      15.431  19.171  -4.272  1.00 15.92           H  
ATOM    206  HG1 THR A  21      13.511  18.519  -5.601  1.00 15.92           H  
ATOM    207 1HG2 THR A  21      14.621  21.453  -3.804  1.00 15.92           H  
ATOM    208 2HG2 THR A  21      16.244  21.490  -4.537  1.00 15.92           H  
ATOM    209 3HG2 THR A  21      14.814  21.876  -5.514  1.00 15.92           H  
ATOM    210  N   PRO A  22      18.076  20.283  -7.199  1.00 16.09           N  
ATOM    211  CA  PRO A  22      19.447  20.761  -7.133  1.00 16.09           C  
ATOM    212  C   PRO A  22      19.506  22.059  -6.336  1.00 16.09           C  
ATOM    213  O   PRO A  22      18.563  22.848  -6.355  1.00 16.09           O  
ATOM    214  CB  PRO A  22      19.795  20.999  -8.607  1.00 16.09           C  
ATOM    215  CG  PRO A  22      18.849  20.087  -9.366  1.00 16.09           C  
ATOM    216  CD  PRO A  22      17.569  20.112  -8.574  1.00 16.09           C  
ATOM    217  HA  PRO A  22      20.086  19.993  -6.684  1.00 16.09           H  
ATOM    218 1HB  PRO A  22      19.679  22.068  -8.848  1.00 16.09           H  
ATOM    219 2HB  PRO A  22      20.854  20.754  -8.779  1.00 16.09           H  
ATOM    220 1HG  PRO A  22      18.715  20.432 -10.379  1.00 16.09           H  
ATOM    221 2HG  PRO A  22      19.275  19.079  -9.435  1.00 16.09           H  
ATOM    222 1HD  PRO A  22      16.948  20.965  -8.868  1.00 16.09           H  
ATOM    223 2HD  PRO A  22      17.067  19.164  -8.727  1.00 16.09           H  
ATOM    224  N   HIS A  23      20.617  22.280  -5.644  1.00 16.31           N  
ATOM    225  CA  HIS A  23      20.790  23.513  -4.886  1.00 16.31           C  
ATOM    226  C   HIS A  23      20.933  24.712  -5.855  1.00 16.31           C  
ATOM    227  O   HIS A  23      21.699  24.611  -6.820  1.00 16.31           O  
ATOM    228  CB  HIS A  23      22.036  23.400  -3.992  1.00 16.31           C  
ATOM    229  CG  HIS A  23      22.181  24.484  -2.948  1.00 16.31           C  
ATOM    230  ND1 HIS A  23      22.607  25.763  -3.244  1.00 16.31           N  
ATOM    231  CD2 HIS A  23      21.958  24.462  -1.613  1.00 16.31           C  
ATOM    232  CE1 HIS A  23      22.636  26.481  -2.134  1.00 16.31           C  
ATOM    233  NE2 HIS A  23      22.247  25.715  -1.131  1.00 16.31           N  
ATOM    234  H   HIS A  23      21.350  21.587  -5.648  1.00 16.31           H  
ATOM    235  HA  HIS A  23      19.934  23.634  -4.237  1.00 16.31           H  
ATOM    236 1HB  HIS A  23      22.029  22.437  -3.479  1.00 16.31           H  
ATOM    237 2HB  HIS A  23      22.919  23.423  -4.613  1.00 16.31           H  
ATOM    238  HD2 HIS A  23      21.612  23.609  -1.029  1.00 16.31           H  
ATOM    239  HE1 HIS A  23      22.934  27.526  -2.062  1.00 16.31           H  
ATOM    240  HE2 HIS A  23      22.175  25.997  -0.163  1.00 16.31           H  
ATOM    241  N   PRO A  24      20.308  25.879  -5.577  1.00 16.50           N  
ATOM    242  CA  PRO A  24      20.406  27.118  -6.338  1.00 16.50           C  
ATOM    243  C   PRO A  24      21.829  27.547  -6.694  1.00 16.50           C  
ATOM    244  O   PRO A  24      22.023  28.206  -7.714  1.00 16.50           O  
ATOM    245  CB  PRO A  24      19.737  28.127  -5.403  1.00 16.50           C  
ATOM    246  CG  PRO A  24      18.710  27.317  -4.659  1.00 16.50           C  
ATOM    247  CD  PRO A  24      19.344  25.966  -4.446  1.00 16.50           C  
ATOM    248  HA  PRO A  24      19.820  26.993  -7.256  1.00 16.50           H  
ATOM    249 1HB  PRO A  24      20.493  28.573  -4.737  1.00 16.50           H  
ATOM    250 2HB  PRO A  24      19.298  28.948  -5.989  1.00 16.50           H  
ATOM    251 1HG  PRO A  24      18.453  27.817  -3.712  1.00 16.50           H  
ATOM    252 2HG  PRO A  24      17.783  27.255  -5.248  1.00 16.50           H  
ATOM    253 1HD  PRO A  24      19.840  25.930  -3.475  1.00 16.50           H  
ATOM    254 2HD  PRO A  24      18.549  25.212  -4.553  1.00 16.50           H  
ATOM    255  N   GLN A  25      22.839  27.191  -5.887  1.00 16.59           N  
ATOM    256  CA  GLN A  25      24.215  27.590  -6.211  1.00 16.59           C  
ATOM    257  C   GLN A  25      24.699  26.928  -7.516  1.00 16.59           C  
ATOM    258  O   GLN A  25      25.672  27.381  -8.122  1.00 16.59           O  
ATOM    259  CB  GLN A  25      25.180  27.231  -5.078  1.00 16.59           C  
ATOM    260  CG  GLN A  25      25.464  25.752  -4.953  1.00 16.59           C  
ATOM    261  CD  GLN A  25      26.253  25.393  -3.699  1.00 16.59           C  
ATOM    262  OE1 GLN A  25      26.365  26.199  -2.765  1.00 16.59           O  
ATOM    263  NE2 GLN A  25      26.809  24.180  -3.669  1.00 16.59           N  
ATOM    264  H   GLN A  25      22.677  26.653  -5.035  1.00 16.59           H  
ATOM    265  HA  GLN A  25      24.234  28.670  -6.354  1.00 16.59           H  
ATOM    266 1HB  GLN A  25      26.126  27.744  -5.231  1.00 16.59           H  
ATOM    267 2HB  GLN A  25      24.769  27.573  -4.131  1.00 16.59           H  
ATOM    268 1HG  GLN A  25      24.542  25.195  -4.970  1.00 16.59           H  
ATOM    269 2HG  GLN A  25      26.071  25.470  -5.809  1.00 16.59           H  
ATOM    270 1HE2 GLN A  25      27.337  23.889  -2.875  1.00 16.59           H  
ATOM    271 2HE2 GLN A  25      26.704  23.552  -4.468  1.00 16.59           H  
ATOM    272  N   HIS A  26      24.026  25.845  -7.936  1.00 16.54           N  
ATOM    273  CA  HIS A  26      24.361  25.133  -9.161  1.00 16.54           C  
ATOM    274  C   HIS A  26      23.306  25.424 -10.229  1.00 16.54           C  
ATOM    275  O   HIS A  26      23.542  25.237 -11.427  1.00 16.54           O  
ATOM    276  CB  HIS A  26      24.415  23.624  -8.905  1.00 16.54           C  
ATOM    277  CG  HIS A  26      25.451  23.231  -7.918  1.00 16.54           C  
ATOM    278  ND1 HIS A  26      26.802  23.331  -8.173  1.00 16.54           N  
ATOM    279  CD2 HIS A  26      25.336  22.739  -6.669  1.00 16.54           C  
ATOM    280  CE1 HIS A  26      27.477  22.927  -7.115  1.00 16.54           C  
ATOM    281  NE2 HIS A  26      26.608  22.574  -6.177  1.00 16.54           N  
ATOM    282  H   HIS A  26      23.232  25.511  -7.399  1.00 16.54           H  
ATOM    283  HA  HIS A  26      25.328  25.464  -9.537  1.00 16.54           H  
ATOM    284 1HB  HIS A  26      23.442  23.291  -8.534  1.00 16.54           H  
ATOM    285 2HB  HIS A  26      24.609  23.101  -9.839  1.00 16.54           H  
ATOM    286  HD1 HIS A  26      27.224  23.665  -9.018  1.00 16.54           H  
ATOM    287  HD2 HIS A  26      24.478  22.498  -6.050  1.00 16.54           H  
ATOM    288  HE1 HIS A  26      28.566  22.934  -7.116  1.00 16.54           H  
ATOM    289  N   GLY A  27      22.151  25.916  -9.781  1.00 16.35           N  
ATOM    290  CA  GLY A  27      21.035  26.242 -10.663  1.00 16.35           C  
ATOM    291  C   GLY A  27      19.724  25.682 -10.139  1.00 16.35           C  
ATOM    292  O   GLY A  27      19.707  24.886  -9.205  1.00 16.35           O  
ATOM    293  H   GLY A  27      22.034  26.015  -8.777  1.00 16.35           H  
ATOM    294 1HA  GLY A  27      20.958  27.325 -10.752  1.00 16.35           H  
ATOM    295 2HA  GLY A  27      21.231  25.851 -11.660  1.00 16.35           H  
ATOM    296  N   VAL A  28      18.610  26.061 -10.769  1.00 16.03           N  
ATOM    297  CA  VAL A  28      17.307  25.595 -10.296  1.00 16.03           C  
ATOM    298  C   VAL A  28      16.410  24.837 -11.302  1.00 16.03           C  
ATOM    299  O   VAL A  28      15.274  25.255 -11.548  1.00 16.03           O  
ATOM    300  CB  VAL A  28      16.507  26.790  -9.762  1.00 16.03           C  
ATOM    301  CG1 VAL A  28      17.122  27.297  -8.467  1.00 16.03           C  
ATOM    302  CG2 VAL A  28      16.483  27.872 -10.810  1.00 16.03           C  
ATOM    303  H   VAL A  28      18.669  26.699 -11.551  1.00 16.03           H  
ATOM    304  HA  VAL A  28      17.487  24.925  -9.452  1.00 16.03           H  
ATOM    305  HB  VAL A  28      15.493  26.475  -9.545  1.00 16.03           H  
ATOM    306 1HG1 VAL A  28      16.539  28.134  -8.090  1.00 16.03           H  
ATOM    307 2HG1 VAL A  28      17.126  26.491  -7.729  1.00 16.03           H  
ATOM    308 3HG1 VAL A  28      18.136  27.625  -8.654  1.00 16.03           H  
ATOM    309 1HG2 VAL A  28      15.906  28.720 -10.444  1.00 16.03           H  
ATOM    310 2HG2 VAL A  28      17.501  28.192 -11.028  1.00 16.03           H  
ATOM    311 3HG2 VAL A  28      16.023  27.483 -11.719  1.00 16.03           H  
ATOM    312  N   PRO A  29      16.833  23.659 -11.827  1.00 15.63           N  
ATOM    313  CA  PRO A  29      16.038  22.748 -12.646  1.00 15.63           C  
ATOM    314  C   PRO A  29      14.765  22.322 -11.932  1.00 15.63           C  
ATOM    315  O   PRO A  29      13.795  21.924 -12.574  1.00 15.63           O  
ATOM    316  CB  PRO A  29      16.966  21.545 -12.835  1.00 15.63           C  
ATOM    317  CG  PRO A  29      18.338  22.116 -12.718  1.00 15.63           C  
ATOM    318  CD  PRO A  29      18.230  23.224 -11.690  1.00 15.63           C  
ATOM    319  HA  PRO A  29      15.804  23.228 -13.609  1.00 15.63           H  
ATOM    320 1HB  PRO A  29      16.750  20.780 -12.069  1.00 15.63           H  
ATOM    321 2HB  PRO A  29      16.781  21.076 -13.814  1.00 15.63           H  
ATOM    322 1HG  PRO A  29      19.061  21.341 -12.443  1.00 15.63           H  
ATOM    323 2HG  PRO A  29      18.658  22.495 -13.700  1.00 15.63           H  
ATOM    324 1HD  PRO A  29      18.454  22.897 -10.669  1.00 15.63           H  
ATOM    325 2HD  PRO A  29      18.916  23.963 -12.057  1.00 15.63           H  
ATOM    326  N   CYS A  30      14.756  22.460 -10.607  1.00 15.19           N  
ATOM    327  CA  CYS A  30      13.637  22.122  -9.743  1.00 15.19           C  
ATOM    328  C   CYS A  30      12.349  22.872 -10.103  1.00 15.19           C  
ATOM    329  O   CYS A  30      11.262  22.468  -9.695  1.00 15.19           O  
ATOM    330  CB  CYS A  30      13.999  22.488  -8.317  1.00 15.19           C  
ATOM    331  SG  CYS A  30      14.189  24.248  -8.077  1.00 15.19           S  
ATOM    332  H   CYS A  30      15.587  22.802 -10.153  1.00 15.19           H  
ATOM    333  HA  CYS A  30      13.461  21.046  -9.808  1.00 15.19           H  
ATOM    334 1HB  CYS A  30      13.237  22.114  -7.630  1.00 15.19           H  
ATOM    335 2HB  CYS A  30      14.934  22.034  -8.061  1.00 15.19           H  
ATOM    336  HG  CYS A  30      13.084  24.583  -8.759  1.00 15.19           H  
ATOM    337  N   GLY A  31      12.457  23.965 -10.873  1.00 14.69           N  
ATOM    338  CA  GLY A  31      11.268  24.707 -11.284  1.00 14.69           C  
ATOM    339  C   GLY A  31      10.530  24.024 -12.458  1.00 14.69           C  
ATOM    340  O   GLY A  31       9.446  24.458 -12.856  1.00 14.69           O  
ATOM    341  H   GLY A  31      13.380  24.285 -11.179  1.00 14.69           H  
ATOM    342 1HA  GLY A  31      10.592  24.803 -10.436  1.00 14.69           H  
ATOM    343 2HA  GLY A  31      11.561  25.715 -11.575  1.00 14.69           H  
ATOM    344  N   THR A  32      11.133  22.972 -13.014  1.00 14.13           N  
ATOM    345  CA  THR A  32      10.593  22.184 -14.118  1.00 14.13           C  
ATOM    346  C   THR A  32       9.309  21.471 -13.699  1.00 14.13           C  
ATOM    347  O   THR A  32       9.229  20.926 -12.598  1.00 14.13           O  
ATOM    348  CB  THR A  32      11.630  21.149 -14.612  1.00 14.13           C  
ATOM    349  OG1 THR A  32      12.810  21.831 -15.036  1.00 14.13           O  
ATOM    350  CG2 THR A  32      11.085  20.337 -15.782  1.00 14.13           C  
ATOM    351  H   THR A  32      12.036  22.676 -12.646  1.00 14.13           H  
ATOM    352  HA  THR A  32      10.355  22.857 -14.942  1.00 14.13           H  
ATOM    353  HB  THR A  32      11.885  20.474 -13.795  1.00 14.13           H  
ATOM    354  HG1 THR A  32      13.304  22.100 -14.235  1.00 14.13           H  
ATOM    355 1HG2 THR A  32      11.842  19.625 -16.106  1.00 14.13           H  
ATOM    356 2HG2 THR A  32      10.201  19.796 -15.477  1.00 14.13           H  
ATOM    357 3HG2 THR A  32      10.839  21.003 -16.603  1.00 14.13           H  
ATOM    358  N   SER A  33       8.291  21.471 -14.560  1.00 13.50           N  
ATOM    359  CA  SER A  33       7.066  20.759 -14.210  1.00 13.50           C  
ATOM    360  C   SER A  33       7.381  19.352 -13.795  1.00 13.50           C  
ATOM    361  O   SER A  33       8.224  18.683 -14.400  1.00 13.50           O  
ATOM    362  CB  SER A  33       6.101  20.648 -15.363  1.00 13.50           C  
ATOM    363  OG  SER A  33       4.992  19.821 -15.003  1.00 13.50           O  
ATOM    364  H   SER A  33       8.376  21.945 -15.446  1.00 13.50           H  
ATOM    365  HA  SER A  33       6.585  21.270 -13.374  1.00 13.50           H  
ATOM    366 1HB  SER A  33       5.748  21.637 -15.643  1.00 13.50           H  
ATOM    367 2HB  SER A  33       6.610  20.220 -16.224  1.00 13.50           H  
ATOM    368  HG  SER A  33       5.354  18.914 -14.723  1.00 13.50           H  
ATOM    369  N   THR A  34       6.686  18.892 -12.781  1.00 12.76           N  
ATOM    370  CA  THR A  34       6.913  17.551 -12.328  1.00 12.76           C  
ATOM    371  C   THR A  34       6.296  16.637 -13.385  1.00 12.76           C  
ATOM    372  O   THR A  34       5.541  17.140 -14.232  1.00 12.76           O  
ATOM    373  CB  THR A  34       6.241  17.337 -10.958  1.00 12.76           C  
ATOM    374  OG1 THR A  34       4.822  17.500 -11.090  1.00 12.76           O  
ATOM    375  CG2 THR A  34       6.770  18.348  -9.979  1.00 12.76           C  
ATOM    376  H   THR A  34       6.012  19.487 -12.319  1.00 12.76           H  
ATOM    377  HA  THR A  34       7.983  17.404 -12.234  1.00 12.76           H  
ATOM    378  HB  THR A  34       6.451  16.346 -10.583  1.00 12.76           H  
ATOM    379  HG1 THR A  34       4.473  16.766 -11.623  1.00 12.76           H  
ATOM    380 1HG2 THR A  34       6.296  18.198  -9.009  1.00 12.76           H  
ATOM    381 2HG2 THR A  34       7.849  18.218  -9.882  1.00 12.76           H  
ATOM    382 3HG2 THR A  34       6.558  19.353 -10.339  1.00 12.76           H  
ATOM    383  N   PRO A  35       6.671  15.341 -13.414  1.00 11.93           N  
ATOM    384  CA  PRO A  35       6.085  14.269 -14.205  1.00 11.93           C  
ATOM    385  C   PRO A  35       4.615  14.062 -13.869  1.00 11.93           C  
ATOM    386  O   PRO A  35       4.183  14.308 -12.744  1.00 11.93           O  
ATOM    387  CB  PRO A  35       6.917  13.047 -13.783  1.00 11.93           C  
ATOM    388  CG  PRO A  35       8.230  13.608 -13.336  1.00 11.93           C  
ATOM    389  CD  PRO A  35       7.910  14.935 -12.710  1.00 11.93           C  
ATOM    390  HA  PRO A  35       6.215  14.488 -15.271  1.00 11.93           H  
ATOM    391 1HB  PRO A  35       6.388  12.486 -12.997  1.00 11.93           H  
ATOM    392 2HB  PRO A  35       7.038  12.365 -14.631  1.00 11.93           H  
ATOM    393 1HG  PRO A  35       8.718  12.913 -12.633  1.00 11.93           H  
ATOM    394 2HG  PRO A  35       8.907  13.708 -14.195  1.00 11.93           H  
ATOM    395 1HD  PRO A  35       7.749  14.834 -11.651  1.00 11.93           H  
ATOM    396 2HD  PRO A  35       8.753  15.597 -12.947  1.00 11.93           H  
ATOM    397  N   ARG A  36       3.858  13.593 -14.853  1.00 11.01           N  
ATOM    398  CA  ARG A  36       2.445  13.299 -14.665  1.00 11.01           C  
ATOM    399  C   ARG A  36       2.283  12.101 -13.709  1.00 11.01           C  
ATOM    400  O   ARG A  36       3.064  11.152 -13.781  1.00 11.01           O  
ATOM    401  CB  ARG A  36       1.802  13.000 -16.018  1.00 11.01           C  
ATOM    402  CG  ARG A  36       1.678  14.191 -16.947  1.00 11.01           C  
ATOM    403  CD  ARG A  36       1.120  13.801 -18.283  1.00 11.01           C  
ATOM    404  NE  ARG A  36       2.054  12.985 -19.069  1.00 11.01           N  
ATOM    405  CZ  ARG A  36       1.727  12.323 -20.201  1.00 11.01           C  
ATOM    406  NH1 ARG A  36       0.492  12.369 -20.652  1.00 11.01           N  
ATOM    407  NH2 ARG A  36       2.640  11.630 -20.864  1.00 11.01           N  
ATOM    408  H   ARG A  36       4.275  13.431 -15.759  1.00 11.01           H  
ATOM    409  HA  ARG A  36       1.984  14.190 -14.246  1.00 11.01           H  
ATOM    410 1HB  ARG A  36       2.400  12.286 -16.547  1.00 11.01           H  
ATOM    411 2HB  ARG A  36       0.817  12.563 -15.889  1.00 11.01           H  
ATOM    412 1HG  ARG A  36       1.011  14.928 -16.499  1.00 11.01           H  
ATOM    413 2HG  ARG A  36       2.662  14.639 -17.099  1.00 11.01           H  
ATOM    414 1HD  ARG A  36       0.206  13.226 -18.138  1.00 11.01           H  
ATOM    415 2HD  ARG A  36       0.891  14.700 -18.855  1.00 11.01           H  
ATOM    416  HE  ARG A  36       3.012  12.930 -18.754  1.00 11.01           H  
ATOM    417 1HH1 ARG A  36      -0.210  12.897 -20.152  1.00 11.01           H  
ATOM    418 2HH1 ARG A  36       0.245  11.877 -21.499  1.00 11.01           H  
ATOM    419 1HH2 ARG A  36       3.595  11.597 -20.537  1.00 11.01           H  
ATOM    420 2HH2 ARG A  36       2.384  11.142 -21.711  1.00 11.01           H  
ATOM    421  N   PRO A  37       1.242  12.079 -12.852  1.00 10.03           N  
ATOM    422  CA  PRO A  37       0.957  11.042 -11.863  1.00 10.03           C  
ATOM    423  C   PRO A  37       0.684   9.661 -12.453  1.00 10.03           C  
ATOM    424  O   PRO A  37       0.801   8.654 -11.757  1.00 10.03           O  
ATOM    425  CB  PRO A  37      -0.287  11.590 -11.150  1.00 10.03           C  
ATOM    426  CG  PRO A  37      -0.923  12.542 -12.136  1.00 10.03           C  
ATOM    427  CD  PRO A  37       0.235  13.166 -12.877  1.00 10.03           C  
ATOM    428  HA  PRO A  37       1.804  10.990 -11.161  1.00 10.03           H  
ATOM    429 1HB  PRO A  37      -0.954  10.757 -10.879  1.00 10.03           H  
ATOM    430 2HB  PRO A  37       0.006  12.081 -10.211  1.00 10.03           H  
ATOM    431 1HG  PRO A  37      -1.607  11.993 -12.800  1.00 10.03           H  
ATOM    432 2HG  PRO A  37      -1.533  13.287 -11.601  1.00 10.03           H  
ATOM    433 1HD  PRO A  37      -0.101  13.403 -13.890  1.00 10.03           H  
ATOM    434 2HD  PRO A  37       0.608  14.051 -12.337  1.00 10.03           H  
ATOM    435  N   GLY A  38       0.324   9.605 -13.734  1.00  9.02           N  
ATOM    436  CA  GLY A  38       0.037   8.333 -14.384  1.00  9.02           C  
ATOM    437  C   GLY A  38       1.290   7.651 -14.938  1.00  9.02           C  
ATOM    438  O   GLY A  38       1.220   6.543 -15.477  1.00  9.02           O  
ATOM    439  H   GLY A  38       0.241  10.451 -14.270  1.00  9.02           H  
ATOM    440 1HA  GLY A  38      -0.450   7.668 -13.670  1.00  9.02           H  
ATOM    441 2HA  GLY A  38      -0.672   8.499 -15.193  1.00  9.02           H  
ATOM    442  N   LEU A  39       2.460   8.271 -14.780  1.00  8.04           N  
ATOM    443  CA  LEU A  39       3.677   7.690 -15.339  1.00  8.04           C  
ATOM    444  C   LEU A  39       4.262   6.650 -14.397  1.00  8.04           C  
ATOM    445  O   LEU A  39       5.344   6.801 -13.818  1.00  8.04           O  
ATOM    446  CB  LEU A  39       4.675   8.800 -15.628  1.00  8.04           C  
ATOM    447  CG  LEU A  39       4.151   9.838 -16.609  1.00  8.04           C  
ATOM    448  CD1 LEU A  39       5.163  10.940 -16.768  1.00  8.04           C  
ATOM    449  CD2 LEU A  39       3.837   9.175 -17.930  1.00  8.04           C  
ATOM    450  H   LEU A  39       2.515   9.173 -14.305  1.00  8.04           H  
ATOM    451  HA  LEU A  39       3.430   7.197 -16.278  1.00  8.04           H  
ATOM    452 1HB  LEU A  39       4.913   9.312 -14.695  1.00  8.04           H  
ATOM    453 2HB  LEU A  39       5.584   8.364 -16.037  1.00  8.04           H  
ATOM    454  HG  LEU A  39       3.246  10.262 -16.209  1.00  8.04           H  
ATOM    455 1HD1 LEU A  39       4.780  11.693 -17.452  1.00  8.04           H  
ATOM    456 2HD1 LEU A  39       5.337  11.380 -15.798  1.00  8.04           H  
ATOM    457 3HD1 LEU A  39       6.092  10.531 -17.160  1.00  8.04           H  
ATOM    458 1HD2 LEU A  39       3.445   9.915 -18.619  1.00  8.04           H  
ATOM    459 2HD2 LEU A  39       4.745   8.735 -18.343  1.00  8.04           H  
ATOM    460 3HD2 LEU A  39       3.092   8.393 -17.774  1.00  8.04           H  
ATOM    461  N   LEU A  40       3.546   5.546 -14.286  1.00  7.16           N  
ATOM    462  CA  LEU A  40       3.869   4.501 -13.331  1.00  7.16           C  
ATOM    463  C   LEU A  40       4.936   3.579 -13.891  1.00  7.16           C  
ATOM    464  O   LEU A  40       4.701   2.403 -14.185  1.00  7.16           O  
ATOM    465  CB  LEU A  40       2.600   3.717 -12.999  1.00  7.16           C  
ATOM    466  CG  LEU A  40       1.457   4.572 -12.429  1.00  7.16           C  
ATOM    467  CD1 LEU A  40       0.248   3.694 -12.173  1.00  7.16           C  
ATOM    468  CD2 LEU A  40       1.926   5.281 -11.177  1.00  7.16           C  
ATOM    469  H   LEU A  40       2.691   5.503 -14.840  1.00  7.16           H  
ATOM    470  HA  LEU A  40       4.250   4.965 -12.421  1.00  7.16           H  
ATOM    471 1HB  LEU A  40       2.239   3.240 -13.908  1.00  7.16           H  
ATOM    472 2HB  LEU A  40       2.843   2.944 -12.271  1.00  7.16           H  
ATOM    473  HG  LEU A  40       1.168   5.317 -13.164  1.00  7.16           H  
ATOM    474 1HD1 LEU A  40      -0.568   4.306 -11.789  1.00  7.16           H  
ATOM    475 2HD1 LEU A  40      -0.060   3.220 -13.105  1.00  7.16           H  
ATOM    476 3HD1 LEU A  40       0.503   2.928 -11.441  1.00  7.16           H  
ATOM    477 1HD2 LEU A  40       1.115   5.903 -10.789  1.00  7.16           H  
ATOM    478 2HD2 LEU A  40       2.215   4.549 -10.425  1.00  7.16           H  
ATOM    479 3HD2 LEU A  40       2.780   5.915 -11.418  1.00  7.16           H  
ATOM    480  N   ASN A  41       6.144   4.116 -13.992  1.00  6.44           N  
ATOM    481  CA  ASN A  41       7.265   3.437 -14.636  1.00  6.44           C  
ATOM    482  C   ASN A  41       7.907   2.372 -13.749  1.00  6.44           C  
ATOM    483  O   ASN A  41       9.058   2.493 -13.332  1.00  6.44           O  
ATOM    484  CB  ASN A  41       8.297   4.459 -15.064  1.00  6.44           C  
ATOM    485  CG  ASN A  41       7.762   5.408 -16.111  1.00  6.44           C  
ATOM    486  OD1 ASN A  41       7.030   5.016 -17.029  1.00  6.44           O  
ATOM    487  ND2 ASN A  41       8.122   6.658 -15.989  1.00  6.44           N  
ATOM    488  H   ASN A  41       6.234   5.087 -13.689  1.00  6.44           H  
ATOM    489  HA  ASN A  41       6.892   2.930 -15.527  1.00  6.44           H  
ATOM    490 1HB  ASN A  41       8.619   5.035 -14.196  1.00  6.44           H  
ATOM    491 2HB  ASN A  41       9.169   3.948 -15.461  1.00  6.44           H  
ATOM    492 1HD2 ASN A  41       7.806   7.336 -16.650  1.00  6.44           H  
ATOM    493 2HD2 ASN A  41       8.713   6.935 -15.232  1.00  6.44           H  
ATOM    494  N   THR A  42       7.136   1.323 -13.492  1.00  5.91           N  
ATOM    495  CA  THR A  42       7.531   0.192 -12.663  1.00  5.91           C  
ATOM    496  C   THR A  42       8.772  -0.469 -13.270  1.00  5.91           C  
ATOM    497  O   THR A  42       8.738  -0.745 -14.466  1.00  5.91           O  
ATOM    498  CB  THR A  42       6.386  -0.846 -12.626  1.00  5.91           C  
ATOM    499  OG1 THR A  42       5.198  -0.229 -12.110  1.00  5.91           O  
ATOM    500  CG2 THR A  42       6.750  -2.053 -11.782  1.00  5.91           C  
ATOM    501  H   THR A  42       6.194   1.357 -13.882  1.00  5.91           H  
ATOM    502  HA  THR A  42       7.720   0.564 -11.663  1.00  5.91           H  
ATOM    503  HB  THR A  42       6.188  -1.182 -13.644  1.00  5.91           H  
ATOM    504  HG1 THR A  42       4.890   0.446 -12.739  1.00  5.91           H  
ATOM    505 1HG2 THR A  42       5.926  -2.763 -11.794  1.00  5.91           H  
ATOM    506 2HG2 THR A  42       7.644  -2.530 -12.191  1.00  5.91           H  
ATOM    507 3HG2 THR A  42       6.939  -1.743 -10.761  1.00  5.91           H  
ATOM    508  N   PRO A  43       9.858  -0.726 -12.502  1.00  5.56           N  
ATOM    509  CA  PRO A  43      11.104  -1.336 -12.948  1.00  5.56           C  
ATOM    510  C   PRO A  43      10.960  -2.817 -13.249  1.00  5.56           C  
ATOM    511  O   PRO A  43      10.098  -3.492 -12.691  1.00  5.56           O  
ATOM    512  CB  PRO A  43      12.036  -1.133 -11.755  1.00  5.56           C  
ATOM    513  CG  PRO A  43      11.120  -1.073 -10.562  1.00  5.56           C  
ATOM    514  CD  PRO A  43       9.870  -0.365 -11.063  1.00  5.56           C  
ATOM    515  HA  PRO A  43      11.480  -0.797 -13.807  1.00  5.56           H  
ATOM    516 1HB  PRO A  43      12.756  -1.971 -11.705  1.00  5.56           H  
ATOM    517 2HB  PRO A  43      12.624  -0.217 -11.904  1.00  5.56           H  
ATOM    518 1HG  PRO A  43      10.907  -2.096 -10.217  1.00  5.56           H  
ATOM    519 2HG  PRO A  43      11.606  -0.562  -9.727  1.00  5.56           H  
ATOM    520 1HD  PRO A  43       9.018  -0.777 -10.526  1.00  5.56           H  
ATOM    521 2HD  PRO A  43       9.963   0.730 -10.939  1.00  5.56           H  
ATOM    522  N   ALA A  44      11.853  -3.335 -14.084  1.00  5.36           N  
ATOM    523  CA  ALA A  44      11.878  -4.768 -14.328  1.00  5.36           C  
ATOM    524  C   ALA A  44      12.177  -5.484 -12.992  1.00  5.36           C  
ATOM    525  O   ALA A  44      13.241  -5.270 -12.413  1.00  5.36           O  
ATOM    526  CB  ALA A  44      12.925  -5.104 -15.381  1.00  5.36           C  
ATOM    527  H   ALA A  44      12.506  -2.710 -14.553  1.00  5.36           H  
ATOM    528  HA  ALA A  44      10.909  -5.047 -14.695  1.00  5.36           H  
ATOM    529 1HB  ALA A  44      12.928  -6.176 -15.571  1.00  5.36           H  
ATOM    530 2HB  ALA A  44      12.698  -4.572 -16.313  1.00  5.36           H  
ATOM    531 3HB  ALA A  44      13.907  -4.796 -15.024  1.00  5.36           H  
ATOM    532  N   PRO A  45      11.322  -6.421 -12.538  1.00  5.27           N  
ATOM    533  CA  PRO A  45      11.386  -7.067 -11.233  1.00  5.27           C  
ATOM    534  C   PRO A  45      12.612  -7.936 -10.970  1.00  5.27           C  
ATOM    535  O   PRO A  45      12.929  -8.221  -9.816  1.00  5.27           O  
ATOM    536  CB  PRO A  45      10.116  -7.932 -11.240  1.00  5.27           C  
ATOM    537  CG  PRO A  45       9.810  -8.174 -12.701  1.00  5.27           C  
ATOM    538  CD  PRO A  45      10.246  -6.922 -13.405  1.00  5.27           C  
ATOM    539  HA  PRO A  45      11.307  -6.288 -10.463  1.00  5.27           H  
ATOM    540 1HB  PRO A  45      10.298  -8.862 -10.682  1.00  5.27           H  
ATOM    541 2HB  PRO A  45       9.304  -7.401 -10.722  1.00  5.27           H  
ATOM    542 1HG  PRO A  45      10.345  -9.070 -13.055  1.00  5.27           H  
ATOM    543 2HG  PRO A  45       8.737  -8.376 -12.834  1.00  5.27           H  
ATOM    544 1HD  PRO A  45      10.638  -7.210 -14.387  1.00  5.27           H  
ATOM    545 2HD  PRO A  45       9.415  -6.195 -13.459  1.00  5.27           H  
ATOM    546  N   GLY A  46      13.286  -8.385 -12.024  1.00  5.25           N  
ATOM    547  CA  GLY A  46      14.448  -9.247 -11.847  1.00  5.25           C  
ATOM    548  C   GLY A  46      15.795  -8.537 -11.966  1.00  5.25           C  
ATOM    549  O   GLY A  46      16.837  -9.196 -11.922  1.00  5.25           O  
ATOM    550  H   GLY A  46      13.001  -8.128 -12.955  1.00  5.25           H  
ATOM    551 1HA  GLY A  46      14.387  -9.733 -10.873  1.00  5.25           H  
ATOM    552 2HA  GLY A  46      14.404 -10.045 -12.586  1.00  5.25           H  
ATOM    553  N   VAL A  47      15.791  -7.215 -12.152  1.00  5.21           N  
ATOM    554  CA  VAL A  47      17.053  -6.509 -12.364  1.00  5.21           C  
ATOM    555  C   VAL A  47      17.333  -5.345 -11.377  1.00  5.21           C  
ATOM    556  O   VAL A  47      16.457  -4.519 -11.149  1.00  5.21           O  
ATOM    557  CB  VAL A  47      17.124  -6.038 -13.828  1.00  5.21           C  
ATOM    558  CG1 VAL A  47      18.340  -5.235 -14.024  1.00  5.21           C  
ATOM    559  CG2 VAL A  47      17.167  -7.278 -14.744  1.00  5.21           C  
ATOM    560  H   VAL A  47      14.910  -6.692 -12.160  1.00  5.21           H  
ATOM    561  HA  VAL A  47      17.828  -7.255 -12.302  1.00  5.21           H  
ATOM    562  HB  VAL A  47      16.258  -5.423 -14.073  1.00  5.21           H  
ATOM    563 1HG1 VAL A  47      18.458  -4.897 -15.032  1.00  5.21           H  
ATOM    564 2HG1 VAL A  47      18.253  -4.411 -13.398  1.00  5.21           H  
ATOM    565 3HG1 VAL A  47      19.173  -5.810 -13.766  1.00  5.21           H  
ATOM    566 1HG2 VAL A  47      17.235  -6.983 -15.772  1.00  5.21           H  
ATOM    567 2HG2 VAL A  47      18.041  -7.883 -14.491  1.00  5.21           H  
ATOM    568 3HG2 VAL A  47      16.270  -7.871 -14.615  1.00  5.21           H  
ATOM    569  N   PRO A  48      18.544  -5.282 -10.743  1.00  5.11           N  
ATOM    570  CA  PRO A  48      19.028  -4.219  -9.845  1.00  5.11           C  
ATOM    571  C   PRO A  48      19.057  -2.793 -10.425  1.00  5.11           C  
ATOM    572  O   PRO A  48      19.030  -1.813  -9.682  1.00  5.11           O  
ATOM    573  CB  PRO A  48      20.462  -4.674  -9.542  1.00  5.11           C  
ATOM    574  CG  PRO A  48      20.444  -6.164  -9.701  1.00  5.11           C  
ATOM    575  CD  PRO A  48      19.486  -6.438 -10.823  1.00  5.11           C  
ATOM    576  HA  PRO A  48      18.420  -4.236  -8.929  1.00  5.11           H  
ATOM    577 1HB  PRO A  48      21.161  -4.185 -10.241  1.00  5.11           H  
ATOM    578 2HB  PRO A  48      20.751  -4.355  -8.529  1.00  5.11           H  
ATOM    579 1HG  PRO A  48      21.462  -6.523  -9.921  1.00  5.11           H  
ATOM    580 2HG  PRO A  48      20.139  -6.641  -8.756  1.00  5.11           H  
ATOM    581 1HD  PRO A  48      20.024  -6.468 -11.775  1.00  5.11           H  
ATOM    582 2HD  PRO A  48      18.986  -7.389 -10.575  1.00  5.11           H  
ATOM    583  N   PHE A  49      19.112  -2.679 -11.744  1.00  4.92           N  
ATOM    584  CA  PHE A  49      19.147  -1.385 -12.421  1.00  4.92           C  
ATOM    585  C   PHE A  49      17.724  -0.848 -12.501  1.00  4.92           C  
ATOM    586  O   PHE A  49      16.801  -1.589 -12.831  1.00  4.92           O  
ATOM    587  CB  PHE A  49      19.673  -1.554 -13.854  1.00  4.92           C  
ATOM    588  CG  PHE A  49      21.119  -1.908 -13.958  1.00  4.92           C  
ATOM    589  CD1 PHE A  49      21.521  -3.238 -14.065  1.00  4.92           C  
ATOM    590  CD2 PHE A  49      22.085  -0.923 -13.960  1.00  4.92           C  
ATOM    591  CE1 PHE A  49      22.848  -3.561 -14.164  1.00  4.92           C  
ATOM    592  CE2 PHE A  49      23.419  -1.248 -14.062  1.00  4.92           C  
ATOM    593  CZ  PHE A  49      23.797  -2.566 -14.161  1.00  4.92           C  
ATOM    594  H   PHE A  49      19.154  -3.512 -12.295  1.00  4.92           H  
ATOM    595  HA  PHE A  49      19.771  -0.694 -11.858  1.00  4.92           H  
ATOM    596 1HB  PHE A  49      19.100  -2.323 -14.364  1.00  4.92           H  
ATOM    597 2HB  PHE A  49      19.511  -0.625 -14.404  1.00  4.92           H  
ATOM    598  HD1 PHE A  49      20.784  -4.023 -14.069  1.00  4.92           H  
ATOM    599  HD2 PHE A  49      21.782   0.121 -13.882  1.00  4.92           H  
ATOM    600  HE1 PHE A  49      23.151  -4.603 -14.245  1.00  4.92           H  
ATOM    601  HE2 PHE A  49      24.176  -0.464 -14.061  1.00  4.92           H  
ATOM    602  HZ  PHE A  49      24.843  -2.817 -14.236  1.00  4.92           H  
ATOM    603  N   TYR A  50      17.527   0.456 -12.288  1.00  4.65           N  
ATOM    604  CA  TYR A  50      16.154   0.971 -12.340  1.00  4.65           C  
ATOM    605  C   TYR A  50      15.696   1.248 -13.774  1.00  4.65           C  
ATOM    606  O   TYR A  50      15.523   2.393 -14.184  1.00  4.65           O  
ATOM    607  CB  TYR A  50      16.027   2.255 -11.514  1.00  4.65           C  
ATOM    608  CG  TYR A  50      14.581   2.628 -11.158  1.00  4.65           C  
ATOM    609  CD1 TYR A  50      13.891   1.879 -10.210  1.00  4.65           C  
ATOM    610  CD2 TYR A  50      13.948   3.698 -11.777  1.00  4.65           C  
ATOM    611  CE1 TYR A  50      12.589   2.204  -9.883  1.00  4.65           C  
ATOM    612  CE2 TYR A  50      12.637   4.014 -11.448  1.00  4.65           C  
ATOM    613  CZ  TYR A  50      11.962   3.267 -10.504  1.00  4.65           C  
ATOM    614  OH  TYR A  50      10.661   3.577 -10.170  1.00  4.65           O  
ATOM    615  H   TYR A  50      18.296   1.059 -12.049  1.00  4.65           H  
ATOM    616  HA  TYR A  50      15.488   0.220 -11.921  1.00  4.65           H  
ATOM    617 1HB  TYR A  50      16.588   2.143 -10.585  1.00  4.65           H  
ATOM    618 2HB  TYR A  50      16.466   3.085 -12.064  1.00  4.65           H  
ATOM    619  HD1 TYR A  50      14.379   1.035  -9.720  1.00  4.65           H  
ATOM    620  HD2 TYR A  50      14.481   4.288 -12.523  1.00  4.65           H  
ATOM    621  HE1 TYR A  50      12.054   1.623  -9.138  1.00  4.65           H  
ATOM    622  HE2 TYR A  50      12.138   4.853 -11.933  1.00  4.65           H  
ATOM    623  HH  TYR A  50      10.377   4.344 -10.676  1.00  4.65           H  
ATOM    624  N   THR A  51      15.484   0.164 -14.506  1.00  4.33           N  
ATOM    625  CA  THR A  51      15.032   0.196 -15.893  1.00  4.33           C  
ATOM    626  C   THR A  51      13.551  -0.171 -15.874  1.00  4.33           C  
ATOM    627  O   THR A  51      13.230  -1.230 -15.341  1.00  4.33           O  
ATOM    628  CB  THR A  51      15.702  -0.887 -16.741  1.00  4.33           C  
ATOM    629  OG1 THR A  51      17.118  -0.754 -16.781  1.00  4.33           O  
ATOM    630  CG2 THR A  51      15.176  -0.848 -18.182  1.00  4.33           C  
ATOM    631  H   THR A  51      15.684  -0.725 -14.052  1.00  4.33           H  
ATOM    632  HA  THR A  51      15.223   1.170 -16.319  1.00  4.33           H  
ATOM    633  HB  THR A  51      15.465  -1.812 -16.299  1.00  4.33           H  
ATOM    634  HG1 THR A  51      17.446  -1.586 -17.198  1.00  4.33           H  
ATOM    635 1HG2 THR A  51      15.632  -1.644 -18.758  1.00  4.33           H  
ATOM    636 2HG2 THR A  51      14.106  -0.987 -18.182  1.00  4.33           H  
ATOM    637 3HG2 THR A  51      15.418   0.110 -18.634  1.00  4.33           H  
ATOM    638  N   PRO A  52      12.634   0.644 -16.420  1.00  3.97           N  
ATOM    639  CA  PRO A  52      11.209   0.362 -16.479  1.00  3.97           C  
ATOM    640  C   PRO A  52      10.965  -0.966 -17.187  1.00  3.97           C  
ATOM    641  O   PRO A  52      11.666  -1.309 -18.138  1.00  3.97           O  
ATOM    642  CB  PRO A  52      10.674   1.533 -17.305  1.00  3.97           C  
ATOM    643  CG  PRO A  52      11.651   2.656 -17.045  1.00  3.97           C  
ATOM    644  CD  PRO A  52      13.008   1.979 -16.931  1.00  3.97           C  
ATOM    645  HA  PRO A  52      10.769   0.379 -15.483  1.00  3.97           H  
ATOM    646 1HB  PRO A  52      10.594   1.253 -18.361  1.00  3.97           H  
ATOM    647 2HB  PRO A  52       9.653   1.779 -16.965  1.00  3.97           H  
ATOM    648 1HG  PRO A  52      11.603   3.396 -17.860  1.00  3.97           H  
ATOM    649 2HG  PRO A  52      11.377   3.183 -16.121  1.00  3.97           H  
ATOM    650 1HD  PRO A  52      13.513   1.906 -17.907  1.00  3.97           H  
ATOM    651 2HD  PRO A  52      13.594   2.545 -16.182  1.00  3.97           H  
ATOM    652  N   LEU A  53       9.970  -1.708 -16.733  1.00  3.56           N  
ATOM    653  CA  LEU A  53       9.651  -2.979 -17.358  1.00  3.56           C  
ATOM    654  C   LEU A  53       9.127  -2.818 -18.774  1.00  3.56           C  
ATOM    655  O   LEU A  53       8.077  -2.214 -19.028  1.00  3.56           O  
ATOM    656  CB  LEU A  53       8.615  -3.737 -16.525  1.00  3.56           C  
ATOM    657  CG  LEU A  53       8.178  -5.091 -17.109  1.00  3.56           C  
ATOM    658  CD1 LEU A  53       9.352  -6.038 -17.175  1.00  3.56           C  
ATOM    659  CD2 LEU A  53       7.087  -5.663 -16.232  1.00  3.56           C  
ATOM    660  H   LEU A  53       9.444  -1.394 -15.930  1.00  3.56           H  
ATOM    661  HA  LEU A  53      10.562  -3.571 -17.399  1.00  3.56           H  
ATOM    662 1HB  LEU A  53       9.015  -3.902 -15.528  1.00  3.56           H  
ATOM    663 2HB  LEU A  53       7.727  -3.110 -16.428  1.00  3.56           H  
ATOM    664  HG  LEU A  53       7.799  -4.947 -18.124  1.00  3.56           H  
ATOM    665 1HD1 LEU A  53       9.024  -6.988 -17.595  1.00  3.56           H  
ATOM    666 2HD1 LEU A  53      10.131  -5.614 -17.806  1.00  3.56           H  
ATOM    667 3HD1 LEU A  53       9.732  -6.198 -16.200  1.00  3.56           H  
ATOM    668 1HD2 LEU A  53       6.759  -6.621 -16.637  1.00  3.56           H  
ATOM    669 2HD2 LEU A  53       7.471  -5.807 -15.220  1.00  3.56           H  
ATOM    670 3HD2 LEU A  53       6.245  -4.971 -16.206  1.00  3.56           H  
ATOM    671  N   GLN A  54       9.826  -3.430 -19.709  1.00  3.13           N  
ATOM    672  CA  GLN A  54       9.446  -3.315 -21.100  1.00  3.13           C  
ATOM    673  C   GLN A  54       8.394  -4.355 -21.401  1.00  3.13           C  
ATOM    674  O   GLN A  54       8.718  -5.446 -21.859  1.00  3.13           O  
ATOM    675  CB  GLN A  54      10.653  -3.495 -22.009  1.00  3.13           C  
ATOM    676  CG  GLN A  54      11.779  -2.516 -21.702  1.00  3.13           C  
ATOM    677  CD  GLN A  54      11.446  -1.058 -21.822  1.00  3.13           C  
ATOM    678  OE1 GLN A  54      11.147  -0.542 -22.893  1.00  3.13           O  
ATOM    679  NE2 GLN A  54      11.478  -0.360 -20.707  1.00  3.13           N  
ATOM    680  H   GLN A  54      10.669  -3.927 -19.454  1.00  3.13           H  
ATOM    681  HA  GLN A  54       9.016  -2.330 -21.275  1.00  3.13           H  
ATOM    682 1HB  GLN A  54      11.048  -4.505 -21.901  1.00  3.13           H  
ATOM    683 2HB  GLN A  54      10.352  -3.370 -23.054  1.00  3.13           H  
ATOM    684 1HG  GLN A  54      12.137  -2.700 -20.681  1.00  3.13           H  
ATOM    685 2HG  GLN A  54      12.570  -2.709 -22.422  1.00  3.13           H  
ATOM    686 1HE2 GLN A  54      11.253   0.606 -20.698  1.00  3.13           H  
ATOM    687 2HE2 GLN A  54      11.706  -0.809 -19.823  1.00  3.13           H  
ATOM    688  N   SER A  55       7.144  -4.030 -21.057  1.00  2.71           N  
ATOM    689  CA  SER A  55       6.034  -4.971 -21.212  1.00  2.71           C  
ATOM    690  C   SER A  55       6.142  -5.712 -22.580  1.00  2.71           C  
ATOM    691  O   SER A  55       6.442  -6.905 -22.550  1.00  2.71           O  
ATOM    692  CB  SER A  55       4.717  -4.271 -20.902  1.00  2.71           C  
ATOM    693  OG  SER A  55       4.647  -3.944 -19.543  1.00  2.71           O  
ATOM    694  H   SER A  55       7.010  -3.115 -20.628  1.00  2.71           H  
ATOM    695  HA  SER A  55       6.140  -5.731 -20.439  1.00  2.71           H  
ATOM    696 1HB  SER A  55       4.642  -3.347 -21.453  1.00  2.71           H  
ATOM    697 2HB  SER A  55       3.875  -4.911 -21.169  1.00  2.71           H  
ATOM    698  HG  SER A  55       5.444  -3.433 -19.352  1.00  2.71           H  
ATOM    699  N   PRO A  56       5.810  -5.152 -23.776  1.00  2.33           N  
ATOM    700  CA  PRO A  56       6.335  -5.686 -25.014  1.00  2.33           C  
ATOM    701  C   PRO A  56       7.858  -5.467 -24.913  1.00  2.33           C  
ATOM    702  O   PRO A  56       8.264  -4.356 -24.578  1.00  2.33           O  
ATOM    703  CB  PRO A  56       5.668  -4.830 -26.096  1.00  2.33           C  
ATOM    704  CG  PRO A  56       4.416  -4.298 -25.431  1.00  2.33           C  
ATOM    705  CD  PRO A  56       4.801  -4.098 -23.966  1.00  2.33           C  
ATOM    706  HA  PRO A  56       6.027  -6.725 -25.117  1.00  2.33           H  
ATOM    707 1HB  PRO A  56       6.341  -4.054 -26.426  1.00  2.33           H  
ATOM    708 2HB  PRO A  56       5.447  -5.454 -26.981  1.00  2.33           H  
ATOM    709 1HG  PRO A  56       4.086  -3.369 -25.914  1.00  2.33           H  
ATOM    710 2HG  PRO A  56       3.596  -5.020 -25.555  1.00  2.33           H  
ATOM    711 1HD  PRO A  56       5.232  -3.102 -23.787  1.00  2.33           H  
ATOM    712 2HD  PRO A  56       3.893  -4.287 -23.399  1.00  2.33           H  
ATOM    713  N   PRO A  57       8.708  -6.453 -25.220  1.00  2.01           N  
ATOM    714  CA  PRO A  57      10.164  -6.371 -25.202  1.00  2.01           C  
ATOM    715  C   PRO A  57      10.700  -5.313 -26.148  1.00  2.01           C  
ATOM    716  O   PRO A  57      10.063  -4.977 -27.133  1.00  2.01           O  
ATOM    717  CB  PRO A  57      10.581  -7.770 -25.655  1.00  2.01           C  
ATOM    718  CG  PRO A  57       9.423  -8.652 -25.278  1.00  2.01           C  
ATOM    719  CD  PRO A  57       8.197  -7.813 -25.466  1.00  2.01           C  
ATOM    720  HA  PRO A  57      10.496  -6.174 -24.172  1.00  2.01           H  
ATOM    721 1HB  PRO A  57      10.775  -7.768 -26.738  1.00  2.01           H  
ATOM    722 2HB  PRO A  57      11.521  -8.062 -25.164  1.00  2.01           H  
ATOM    723 1HG  PRO A  57       9.406  -9.548 -25.893  1.00  2.01           H  
ATOM    724 2HG  PRO A  57       9.539  -8.993 -24.238  1.00  2.01           H  
ATOM    725 1HD  PRO A  57       7.782  -7.915 -26.477  1.00  2.01           H  
ATOM    726 2HD  PRO A  57       7.500  -8.133 -24.676  1.00  2.01           H  
ATOM    727  N   SER A  58      11.909  -4.827 -25.885  1.00  1.79           N  
ATOM    728  CA  SER A  58      12.564  -3.827 -26.740  1.00  1.79           C  
ATOM    729  C   SER A  58      12.881  -4.259 -28.176  1.00  1.79           C  
ATOM    730  O   SER A  58      13.357  -3.452 -28.961  1.00  1.79           O  
ATOM    731  CB  SER A  58      13.857  -3.387 -26.103  1.00  1.79           C  
ATOM    732  OG  SER A  58      14.742  -4.466 -25.989  1.00  1.79           O  
ATOM    733  H   SER A  58      12.417  -5.120 -25.048  1.00  1.79           H  
ATOM    734  HA  SER A  58      11.897  -2.964 -26.795  1.00  1.79           H  
ATOM    735 1HB  SER A  58      14.312  -2.612 -26.721  1.00  1.79           H  
ATOM    736 2HB  SER A  58      13.665  -2.955 -25.121  1.00  1.79           H  
ATOM    737  HG  SER A  58      14.449  -4.946 -25.185  1.00  1.79           H  
ATOM    738  N   GLY A  59      12.736  -5.536 -28.487  1.00  1.65           N  
ATOM    739  CA  GLY A  59      13.044  -6.058 -29.812  1.00  1.65           C  
ATOM    740  C   GLY A  59      11.861  -6.719 -30.521  1.00  1.65           C  
ATOM    741  O   GLY A  59      11.999  -7.844 -30.983  1.00  1.65           O  
ATOM    742  H   GLY A  59      12.360  -6.155 -27.789  1.00  1.65           H  
ATOM    743 1HA  GLY A  59      13.401  -5.239 -30.433  1.00  1.65           H  
ATOM    744 2HA  GLY A  59      13.869  -6.767 -29.739  1.00  1.65           H  
ATOM    745  N   THR A  60      10.685  -6.078 -30.574  1.00  1.58           N  
ATOM    746  CA  THR A  60       9.525  -6.798 -31.152  1.00  1.58           C  
ATOM    747  C   THR A  60       8.603  -5.986 -32.031  1.00  1.58           C  
ATOM    748  O   THR A  60       8.438  -4.780 -31.863  1.00  1.58           O  
ATOM    749  CB  THR A  60       8.590  -7.369 -30.049  1.00  1.58           C  
ATOM    750  OG1 THR A  60       7.553  -8.171 -30.659  1.00  1.58           O  
ATOM    751  CG2 THR A  60       7.924  -6.246 -29.290  1.00  1.58           C  
ATOM    752  H   THR A  60      10.616  -5.115 -30.224  1.00  1.58           H  
ATOM    753  HA  THR A  60       9.901  -7.624 -31.757  1.00  1.58           H  
ATOM    754  HB  THR A  60       9.156  -7.969 -29.357  1.00  1.58           H  
ATOM    755  HG1 THR A  60       6.885  -7.575 -31.099  1.00  1.58           H  
ATOM    756 1HG2 THR A  60       7.270  -6.653 -28.526  1.00  1.58           H  
ATOM    757 2HG2 THR A  60       8.672  -5.653 -28.841  1.00  1.58           H  
ATOM    758 3HG2 THR A  60       7.341  -5.634 -29.972  1.00  1.58           H  
ATOM    759  N   ALA A  61       7.959  -6.663 -32.975  1.00  1.57           N  
ATOM    760  CA  ALA A  61       6.893  -6.014 -33.720  1.00  1.57           C  
ATOM    761  C   ALA A  61       5.840  -5.684 -32.691  1.00  1.57           C  
ATOM    762  O   ALA A  61       5.670  -6.461 -31.744  1.00  1.57           O  
ATOM    763  CB  ALA A  61       6.332  -6.907 -34.807  1.00  1.57           C  
ATOM    764  H   ALA A  61       8.169  -7.646 -33.123  1.00  1.57           H  
ATOM    765  HA  ALA A  61       7.261  -5.095 -34.160  1.00  1.57           H  
ATOM    766 1HB  ALA A  61       5.517  -6.392 -35.318  1.00  1.57           H  
ATOM    767 2HB  ALA A  61       7.101  -7.152 -35.521  1.00  1.57           H  
ATOM    768 3HB  ALA A  61       5.959  -7.812 -34.359  1.00  1.57           H  
ATOM    769  N   LEU A  62       5.123  -4.574 -32.841  1.00  1.59           N  
ATOM    770  CA  LEU A  62       4.095  -4.281 -31.844  1.00  1.59           C  
ATOM    771  C   LEU A  62       3.011  -5.352 -31.865  1.00  1.59           C  
ATOM    772  O   LEU A  62       2.487  -5.746 -30.821  1.00  1.59           O  
ATOM    773  CB  LEU A  62       3.408  -2.937 -32.112  1.00  1.59           C  
ATOM    774  CG  LEU A  62       4.244  -1.693 -31.968  1.00  1.59           C  
ATOM    775  CD1 LEU A  62       3.391  -0.485 -32.346  1.00  1.59           C  
ATOM    776  CD2 LEU A  62       4.771  -1.604 -30.588  1.00  1.59           C  
ATOM    777  H   LEU A  62       5.313  -3.944 -33.619  1.00  1.59           H  
ATOM    778  HA  LEU A  62       4.557  -4.268 -30.857  1.00  1.59           H  
ATOM    779 1HB  LEU A  62       3.031  -2.950 -33.133  1.00  1.59           H  
ATOM    780 2HB  LEU A  62       2.557  -2.846 -31.437  1.00  1.59           H  
ATOM    781  HG  LEU A  62       5.077  -1.743 -32.658  1.00  1.59           H  
ATOM    782 1HD1 LEU A  62       3.983   0.428 -32.274  1.00  1.59           H  
ATOM    783 2HD1 LEU A  62       3.020  -0.597 -33.348  1.00  1.59           H  
ATOM    784 3HD1 LEU A  62       2.542  -0.419 -31.667  1.00  1.59           H  
ATOM    785 1HD2 LEU A  62       5.395  -0.713 -30.487  1.00  1.59           H  
ATOM    786 2HD2 LEU A  62       3.945  -1.555 -29.881  1.00  1.59           H  
ATOM    787 3HD2 LEU A  62       5.360  -2.488 -30.402  1.00  1.59           H  
ATOM    788  N   HIS A  63       2.679  -5.810 -33.071  1.00  1.60           N  
ATOM    789  CA  HIS A  63       1.640  -6.803 -33.280  1.00  1.60           C  
ATOM    790  C   HIS A  63       2.080  -7.827 -34.321  1.00  1.60           C  
ATOM    791  O   HIS A  63       2.410  -7.476 -35.455  1.00  1.60           O  
ATOM    792  CB  HIS A  63       0.348  -6.120 -33.758  1.00  1.60           C  
ATOM    793  CG  HIS A  63      -0.181  -5.070 -32.810  1.00  1.60           C  
ATOM    794  ND1 HIS A  63      -0.940  -5.379 -31.703  1.00  1.60           N  
ATOM    795  CD2 HIS A  63      -0.043  -3.722 -32.807  1.00  1.60           C  
ATOM    796  CE1 HIS A  63      -1.248  -4.266 -31.061  1.00  1.60           C  
ATOM    797  NE2 HIS A  63      -0.717  -3.247 -31.713  1.00  1.60           N  
ATOM    798  H   HIS A  63       3.177  -5.446 -33.867  1.00  1.60           H  
ATOM    799  HA  HIS A  63       1.436  -7.331 -32.349  1.00  1.60           H  
ATOM    800 1HB  HIS A  63       0.522  -5.650 -34.725  1.00  1.60           H  
ATOM    801 2HB  HIS A  63      -0.428  -6.874 -33.898  1.00  1.60           H  
ATOM    802  HD1 HIS A  63      -1.214  -6.295 -31.410  1.00  1.60           H  
ATOM    803  HD2 HIS A  63       0.471  -3.030 -33.469  1.00  1.60           H  
ATOM    804  HE1 HIS A  63      -1.847  -4.298 -30.151  1.00  1.60           H  
ATOM    805  N   LEU A  64       2.013  -9.105 -33.979  1.00  1.57           N  
ATOM    806  CA  LEU A  64       2.433 -10.151 -34.913  1.00  1.57           C  
ATOM    807  C   LEU A  64       1.343 -10.564 -35.885  1.00  1.57           C  
ATOM    808  O   LEU A  64       0.772 -11.651 -35.792  1.00  1.57           O  
ATOM    809  CB  LEU A  64       2.944 -11.358 -34.141  1.00  1.57           C  
ATOM    810  CG  LEU A  64       4.165 -11.074 -33.311  1.00  1.57           C  
ATOM    811  CD1 LEU A  64       4.523 -12.294 -32.491  1.00  1.57           C  
ATOM    812  CD2 LEU A  64       5.290 -10.695 -34.274  1.00  1.57           C  
ATOM    813  H   LEU A  64       1.709  -9.354 -33.049  1.00  1.57           H  
ATOM    814  HA  LEU A  64       3.263  -9.761 -35.504  1.00  1.57           H  
ATOM    815 1HB  LEU A  64       2.156 -11.718 -33.481  1.00  1.57           H  
ATOM    816 2HB  LEU A  64       3.193 -12.148 -34.851  1.00  1.57           H  
ATOM    817  HG  LEU A  64       3.970 -10.245 -32.628  1.00  1.57           H  
ATOM    818 1HD1 LEU A  64       5.412 -12.084 -31.896  1.00  1.57           H  
ATOM    819 2HD1 LEU A  64       3.695 -12.540 -31.826  1.00  1.57           H  
ATOM    820 3HD1 LEU A  64       4.715 -13.135 -33.152  1.00  1.57           H  
ATOM    821 1HD2 LEU A  64       6.204 -10.468 -33.720  1.00  1.57           H  
ATOM    822 2HD2 LEU A  64       5.469 -11.524 -34.952  1.00  1.57           H  
ATOM    823 3HD2 LEU A  64       4.993  -9.823 -34.851  1.00  1.57           H  
ATOM    824  N   SER A  65       1.054  -9.668 -36.812  1.00  1.47           N  
ATOM    825  CA  SER A  65       0.017  -9.910 -37.800  1.00  1.47           C  
ATOM    826  C   SER A  65       0.527 -10.998 -38.741  1.00  1.47           C  
ATOM    827  O   SER A  65       1.738 -11.081 -38.943  1.00  1.47           O  
ATOM    828  CB  SER A  65      -0.206  -8.672 -38.640  1.00  1.47           C  
ATOM    829  OG  SER A  65       0.909  -8.465 -39.492  1.00  1.47           O  
ATOM    830  H   SER A  65       1.581  -8.790 -36.777  1.00  1.47           H  
ATOM    831  HA  SER A  65      -0.891 -10.205 -37.283  1.00  1.47           H  
ATOM    832 1HB  SER A  65      -1.108  -8.770 -39.232  1.00  1.47           H  
ATOM    833 2HB  SER A  65      -0.331  -7.808 -37.988  1.00  1.47           H  
ATOM    834  HG  SER A  65       1.670  -8.277 -38.921  1.00  1.47           H  
ATOM    835  N   PRO A  66      -0.337 -11.747 -39.448  1.00  1.34           N  
ATOM    836  CA  PRO A  66       0.036 -12.704 -40.484  1.00  1.34           C  
ATOM    837  C   PRO A  66       0.861 -12.073 -41.613  1.00  1.34           C  
ATOM    838  O   PRO A  66       1.582 -12.767 -42.327  1.00  1.34           O  
ATOM    839  CB  PRO A  66      -1.328 -13.168 -41.007  1.00  1.34           C  
ATOM    840  CG  PRO A  66      -2.277 -12.963 -39.846  1.00  1.34           C  
ATOM    841  CD  PRO A  66      -1.784 -11.716 -39.147  1.00  1.34           C  
ATOM    842  HA  PRO A  66       0.586 -13.537 -40.021  1.00  1.34           H  
ATOM    843 1HB  PRO A  66      -1.606 -12.582 -41.896  1.00  1.34           H  
ATOM    844 2HB  PRO A  66      -1.268 -14.219 -41.326  1.00  1.34           H  
ATOM    845 1HG  PRO A  66      -3.311 -12.863 -40.213  1.00  1.34           H  
ATOM    846 2HG  PRO A  66      -2.259 -13.844 -39.187  1.00  1.34           H  
ATOM    847 1HD  PRO A  66      -2.262 -10.819 -39.561  1.00  1.34           H  
ATOM    848 2HD  PRO A  66      -1.977 -11.850 -38.077  1.00  1.34           H  
ATOM    849  N   SER A  67       0.732 -10.753 -41.782  1.00  1.18           N  
ATOM    850  CA  SER A  67       1.445 -10.011 -42.811  1.00  1.18           C  
ATOM    851  C   SER A  67       2.848  -9.572 -42.378  1.00  1.18           C  
ATOM    852  O   SER A  67       3.594  -9.012 -43.184  1.00  1.18           O  
ATOM    853  CB  SER A  67       0.640  -8.790 -43.220  1.00  1.18           C  
ATOM    854  OG  SER A  67       0.599  -7.806 -42.204  1.00  1.18           O  
ATOM    855  H   SER A  67       0.127 -10.229 -41.170  1.00  1.18           H  
ATOM    856  HA  SER A  67       1.553 -10.660 -43.680  1.00  1.18           H  
ATOM    857 1HB  SER A  67       1.059  -8.361 -44.129  1.00  1.18           H  
ATOM    858 2HB  SER A  67      -0.374  -9.109 -43.450  1.00  1.18           H  
ATOM    859  HG  SER A  67       0.626  -8.257 -41.338  1.00  1.18           H  
ATOM    860  N   THR A  68       3.193  -9.768 -41.104  1.00  1.04           N  
ATOM    861  CA  THR A  68       4.479  -9.307 -40.600  1.00  1.04           C  
ATOM    862  C   THR A  68       5.627 -10.083 -41.289  1.00  1.04           C  
ATOM    863  O   THR A  68       5.598 -11.315 -41.323  1.00  1.04           O  
ATOM    864  CB  THR A  68       4.559  -9.454 -39.051  1.00  1.04           C  
ATOM    865  OG1 THR A  68       3.498  -8.679 -38.442  1.00  1.04           O  
ATOM    866  CG2 THR A  68       5.917  -8.956 -38.483  1.00  1.04           C  
ATOM    867  H   THR A  68       2.561 -10.251 -40.467  1.00  1.04           H  
ATOM    868  HA  THR A  68       4.530  -8.248 -40.796  1.00  1.04           H  
ATOM    869  HB  THR A  68       4.423 -10.504 -38.792  1.00  1.04           H  
ATOM    870  HG1 THR A  68       2.652  -8.952 -38.826  1.00  1.04           H  
ATOM    871 1HG2 THR A  68       5.926  -9.084 -37.399  1.00  1.04           H  
ATOM    872 2HG2 THR A  68       6.727  -9.527 -38.915  1.00  1.04           H  
ATOM    873 3HG2 THR A  68       6.052  -7.907 -38.718  1.00  1.04           H  
ATOM    874  N   PRO A  69       6.649  -9.397 -41.842  1.00  0.94           N  
ATOM    875  CA  PRO A  69       7.832  -9.959 -42.463  1.00  0.94           C  
ATOM    876  C   PRO A  69       8.485 -10.888 -41.486  1.00  0.94           C  
ATOM    877  O   PRO A  69       8.510 -10.594 -40.290  1.00  0.94           O  
ATOM    878  CB  PRO A  69       8.694  -8.729 -42.711  1.00  0.94           C  
ATOM    879  CG  PRO A  69       7.726  -7.616 -42.843  1.00  0.94           C  
ATOM    880  CD  PRO A  69       6.604  -7.949 -41.910  1.00  0.94           C  
ATOM    881  HA  PRO A  69       7.565 -10.479 -43.401  1.00  0.94           H  
ATOM    882 1HB  PRO A  69       9.408  -8.598 -41.889  1.00  0.94           H  
ATOM    883 2HB  PRO A  69       9.284  -8.862 -43.621  1.00  0.94           H  
ATOM    884 1HG  PRO A  69       8.212  -6.678 -42.574  1.00  0.94           H  
ATOM    885 2HG  PRO A  69       7.401  -7.518 -43.891  1.00  0.94           H  
ATOM    886 1HD  PRO A  69       6.764  -7.552 -40.935  1.00  0.94           H  
ATOM    887 2HD  PRO A  69       5.683  -7.588 -42.395  1.00  0.94           H  
ATOM    888  N   LYS A  70       9.092 -11.963 -41.963  1.00  0.86           N  
ATOM    889  CA  LYS A  70       9.696 -12.936 -41.063  1.00  0.86           C  
ATOM    890  C   LYS A  70      10.746 -12.277 -40.182  1.00  0.86           C  
ATOM    891  O   LYS A  70      10.888 -12.630 -39.009  1.00  0.86           O  
ATOM    892  CB  LYS A  70      10.309 -14.088 -41.852  1.00  0.86           C  
ATOM    893  CG  LYS A  70       9.279 -15.020 -42.485  1.00  0.86           C  
ATOM    894  CD  LYS A  70       9.932 -16.101 -43.343  1.00  0.86           C  
ATOM    895  CE  LYS A  70      10.614 -17.182 -42.497  1.00  0.86           C  
ATOM    896  NZ  LYS A  70      11.172 -18.272 -43.343  1.00  0.86           N  
ATOM    897  H   LYS A  70       9.132 -12.109 -42.974  1.00  0.86           H  
ATOM    898  HA  LYS A  70       8.914 -13.339 -40.420  1.00  0.86           H  
ATOM    899 1HB  LYS A  70      10.930 -13.678 -42.658  1.00  0.86           H  
ATOM    900 2HB  LYS A  70      10.959 -14.674 -41.203  1.00  0.86           H  
ATOM    901 1HG  LYS A  70       8.684 -15.490 -41.700  1.00  0.86           H  
ATOM    902 2HG  LYS A  70       8.614 -14.426 -43.114  1.00  0.86           H  
ATOM    903 1HD  LYS A  70       9.187 -16.565 -43.989  1.00  0.86           H  
ATOM    904 2HD  LYS A  70      10.687 -15.630 -43.968  1.00  0.86           H  
ATOM    905 1HE  LYS A  70      11.428 -16.730 -41.928  1.00  0.86           H  
ATOM    906 2HE  LYS A  70       9.889 -17.607 -41.804  1.00  0.86           H  
ATOM    907 1HZ  LYS A  70      11.632 -18.973 -42.780  1.00  0.86           H  
ATOM    908 2HZ  LYS A  70      10.445 -18.714 -43.890  1.00  0.86           H  
ATOM    909 3HZ  LYS A  70      11.856 -17.843 -43.967  1.00  0.86           H  
ATOM    910  N   LEU A  71      11.412 -11.260 -40.716  1.00  0.82           N  
ATOM    911  CA  LEU A  71      12.450 -10.508 -40.021  1.00  0.82           C  
ATOM    912  C   LEU A  71      11.976  -9.941 -38.685  1.00  0.82           C  
ATOM    913  O   LEU A  71      12.793  -9.740 -37.783  1.00  0.82           O  
ATOM    914  CB  LEU A  71      12.906  -9.386 -40.935  1.00  0.82           C  
ATOM    915  CG  LEU A  71      14.125  -8.616 -40.575  1.00  0.82           C  
ATOM    916  CD1 LEU A  71      15.337  -9.562 -40.505  1.00  0.82           C  
ATOM    917  CD2 LEU A  71      14.280  -7.590 -41.655  1.00  0.82           C  
ATOM    918  H   LEU A  71      11.224 -11.032 -41.699  1.00  0.82           H  
ATOM    919  HA  LEU A  71      13.284 -11.162 -39.819  1.00  0.82           H  
ATOM    920 1HB  LEU A  71      13.072  -9.802 -41.928  1.00  0.82           H  
ATOM    921 2HB  LEU A  71      12.089  -8.669 -41.016  1.00  0.82           H  
ATOM    922  HG  LEU A  71      14.014  -8.128 -39.606  1.00  0.82           H  
ATOM    923 1HD1 LEU A  71      16.228  -9.006 -40.281  1.00  0.82           H  
ATOM    924 2HD1 LEU A  71      15.177 -10.307 -39.724  1.00  0.82           H  
ATOM    925 3HD1 LEU A  71      15.455 -10.058 -41.464  1.00  0.82           H  
ATOM    926 1HD2 LEU A  71      15.119  -7.006 -41.504  1.00  0.82           H  
ATOM    927 2HD2 LEU A  71      14.365  -8.089 -42.623  1.00  0.82           H  
ATOM    928 3HD2 LEU A  71      13.411  -6.965 -41.646  1.00  0.82           H  
ATOM    929  N   PHE A  72      10.691  -9.596 -38.585  1.00  0.80           N  
ATOM    930  CA  PHE A  72      10.143  -9.024 -37.368  1.00  0.80           C  
ATOM    931  C   PHE A  72       9.213  -9.953 -36.583  1.00  0.80           C  
ATOM    932  O   PHE A  72       8.495  -9.503 -35.684  1.00  0.80           O  
ATOM    933  CB  PHE A  72       9.509  -7.687 -37.666  1.00  0.80           C  
ATOM    934  CG  PHE A  72      10.549  -6.611 -37.991  1.00  0.80           C  
ATOM    935  CD1 PHE A  72      10.805  -6.163 -39.282  1.00  0.80           C  
ATOM    936  CD2 PHE A  72      11.277  -6.042 -36.944  1.00  0.80           C  
ATOM    937  CE1 PHE A  72      11.761  -5.171 -39.499  1.00  0.80           C  
ATOM    938  CE2 PHE A  72      12.223  -5.062 -37.172  1.00  0.80           C  
ATOM    939  CZ  PHE A  72      12.462  -4.626 -38.443  1.00  0.80           C  
ATOM    940  H   PHE A  72      10.050  -9.807 -39.349  1.00  0.80           H  
ATOM    941  HA  PHE A  72      10.979  -8.805 -36.712  1.00  0.80           H  
ATOM    942 1HB  PHE A  72       8.827  -7.782 -38.512  1.00  0.80           H  
ATOM    943 2HB  PHE A  72       8.943  -7.363 -36.812  1.00  0.80           H  
ATOM    944  HD1 PHE A  72      10.254  -6.587 -40.122  1.00  0.80           H  
ATOM    945  HD2 PHE A  72      11.087  -6.383 -35.923  1.00  0.80           H  
ATOM    946  HE1 PHE A  72      11.962  -4.813 -40.503  1.00  0.80           H  
ATOM    947  HE2 PHE A  72      12.776  -4.630 -36.338  1.00  0.80           H  
ATOM    948  HZ  PHE A  72      13.208  -3.845 -38.617  1.00  0.80           H  
ATOM    949  N   THR A  73       9.239 -11.246 -36.909  1.00  0.81           N  
ATOM    950  CA  THR A  73       8.470 -12.234 -36.165  1.00  0.81           C  
ATOM    951  C   THR A  73       9.464 -12.904 -35.218  1.00  0.81           C  
ATOM    952  O   THR A  73      10.655 -12.825 -35.470  1.00  0.81           O  
ATOM    953  CB  THR A  73       7.813 -13.260 -37.126  1.00  0.81           C  
ATOM    954  OG1 THR A  73       8.829 -13.970 -37.841  1.00  0.81           O  
ATOM    955  CG2 THR A  73       6.883 -12.551 -38.082  1.00  0.81           C  
ATOM    956  H   THR A  73       9.830 -11.571 -37.676  1.00  0.81           H  
ATOM    957  HA  THR A  73       7.703 -11.727 -35.593  1.00  0.81           H  
ATOM    958  HB  THR A  73       7.234 -13.979 -36.579  1.00  0.81           H  
ATOM    959  HG1 THR A  73       9.520 -13.346 -38.145  1.00  0.81           H  
ATOM    960 1HG2 THR A  73       6.423 -13.268 -38.758  1.00  0.81           H  
ATOM    961 2HG2 THR A  73       6.107 -12.035 -37.522  1.00  0.81           H  
ATOM    962 3HG2 THR A  73       7.438 -11.843 -38.645  1.00  0.81           H  
ATOM    963  N   PRO A  74       9.040 -13.552 -34.137  1.00  0.84           N  
ATOM    964  CA  PRO A  74       9.886 -14.275 -33.213  1.00  0.84           C  
ATOM    965  C   PRO A  74      10.448 -15.585 -33.762  1.00  0.84           C  
ATOM    966  O   PRO A  74       9.972 -16.100 -34.782  1.00  0.84           O  
ATOM    967  CB  PRO A  74       8.944 -14.507 -32.027  1.00  0.84           C  
ATOM    968  CG  PRO A  74       7.572 -14.513 -32.618  1.00  0.84           C  
ATOM    969  CD  PRO A  74       7.634 -13.476 -33.716  1.00  0.84           C  
ATOM    970  HA  PRO A  74      10.709 -13.603 -32.940  1.00  0.84           H  
ATOM    971 1HB  PRO A  74       9.201 -15.456 -31.545  1.00  0.84           H  
ATOM    972 2HB  PRO A  74       9.088 -13.719 -31.272  1.00  0.84           H  
ATOM    973 1HG  PRO A  74       7.329 -15.517 -32.992  1.00  0.84           H  
ATOM    974 2HG  PRO A  74       6.832 -14.277 -31.840  1.00  0.84           H  
ATOM    975 1HD  PRO A  74       6.927 -13.739 -34.482  1.00  0.84           H  
ATOM    976 2HD  PRO A  74       7.444 -12.484 -33.297  1.00  0.84           H  
ATOM    977  N   LEU A  75      11.487 -16.087 -33.085  1.00  0.88           N  
ATOM    978  CA  LEU A  75      12.091 -17.395 -33.381  1.00  0.88           C  
ATOM    979  C   LEU A  75      12.413 -18.139 -32.090  1.00  0.88           C  
ATOM    980  O   LEU A  75      13.059 -17.600 -31.190  1.00  0.88           O  
ATOM    981  CB  LEU A  75      13.366 -17.253 -34.227  1.00  0.88           C  
ATOM    982  CG  LEU A  75      14.126 -18.573 -34.560  1.00  0.88           C  
ATOM    983  CD1 LEU A  75      13.274 -19.463 -35.422  1.00  0.88           C  
ATOM    984  CD2 LEU A  75      15.399 -18.231 -35.282  1.00  0.88           C  
ATOM    985  H   LEU A  75      11.817 -15.539 -32.291  1.00  0.88           H  
ATOM    986  HA  LEU A  75      11.372 -17.988 -33.945  1.00  0.88           H  
ATOM    987 1HB  LEU A  75      13.105 -16.798 -35.160  1.00  0.88           H  
ATOM    988 2HB  LEU A  75      14.051 -16.595 -33.715  1.00  0.88           H  
ATOM    989  HG  LEU A  75      14.347 -19.115 -33.643  1.00  0.88           H  
ATOM    990 1HD1 LEU A  75      13.819 -20.378 -35.645  1.00  0.88           H  
ATOM    991 2HD1 LEU A  75      12.354 -19.708 -34.899  1.00  0.88           H  
ATOM    992 3HD1 LEU A  75      13.041 -18.949 -36.348  1.00  0.88           H  
ATOM    993 1HD2 LEU A  75      15.942 -19.131 -35.527  1.00  0.88           H  
ATOM    994 2HD2 LEU A  75      15.161 -17.692 -36.203  1.00  0.88           H  
ATOM    995 3HD2 LEU A  75      16.007 -17.613 -34.649  1.00  0.88           H  
ATOM    996  N   LYS A  76      11.911 -19.363 -31.965  1.00  0.93           N  
ATOM    997  CA  LYS A  76      12.129 -20.134 -30.742  1.00  0.93           C  
ATOM    998  C   LYS A  76      13.310 -21.092 -30.842  1.00  0.93           C  
ATOM    999  O   LYS A  76      13.353 -21.948 -31.730  1.00  0.93           O  
ATOM   1000  CB  LYS A  76      10.860 -20.903 -30.385  1.00  0.93           C  
ATOM   1001  CG  LYS A  76      10.918 -21.686 -29.069  1.00  0.93           C  
ATOM   1002  CD  LYS A  76       9.569 -22.377 -28.794  1.00  0.93           C  
ATOM   1003  CE  LYS A  76       9.577 -23.168 -27.490  1.00  0.93           C  
ATOM   1004  NZ  LYS A  76       8.258 -23.833 -27.240  1.00  0.93           N  
ATOM   1005  H   LYS A  76      11.383 -19.767 -32.726  1.00  0.93           H  
ATOM   1006  HA  LYS A  76      12.347 -19.442 -29.933  1.00  0.93           H  
ATOM   1007 1HB  LYS A  76      10.024 -20.208 -30.316  1.00  0.93           H  
ATOM   1008 2HB  LYS A  76      10.630 -21.612 -31.180  1.00  0.93           H  
ATOM   1009 1HG  LYS A  76      11.705 -22.439 -29.132  1.00  0.93           H  
ATOM   1010 2HG  LYS A  76      11.158 -21.004 -28.248  1.00  0.93           H  
ATOM   1011 1HD  LYS A  76       8.782 -21.623 -28.743  1.00  0.93           H  
ATOM   1012 2HD  LYS A  76       9.340 -23.058 -29.615  1.00  0.93           H  
ATOM   1013 1HE  LYS A  76      10.355 -23.929 -27.536  1.00  0.93           H  
ATOM   1014 2HE  LYS A  76       9.794 -22.490 -26.663  1.00  0.93           H  
ATOM   1015 1HZ  LYS A  76       8.291 -24.347 -26.371  1.00  0.93           H  
ATOM   1016 2HZ  LYS A  76       7.533 -23.131 -27.186  1.00  0.93           H  
ATOM   1017 3HZ  LYS A  76       8.052 -24.470 -27.998  1.00  0.93           H  
ATOM   1018  N   ILE A  77      14.269 -20.940 -29.927  1.00  0.99           N  
ATOM   1019  CA  ILE A  77      15.442 -21.796 -29.896  1.00  0.99           C  
ATOM   1020  C   ILE A  77      15.590 -22.422 -28.507  1.00  0.99           C  
ATOM   1021  O   ILE A  77      15.981 -21.742 -27.565  1.00  0.99           O  
ATOM   1022  CB  ILE A  77      16.723 -20.988 -30.172  1.00  0.99           C  
ATOM   1023  CG1 ILE A  77      16.601 -20.221 -31.460  1.00  0.99           C  
ATOM   1024  CG2 ILE A  77      17.884 -21.931 -30.252  1.00  0.99           C  
ATOM   1025  CD1 ILE A  77      16.156 -18.821 -31.251  1.00  0.99           C  
ATOM   1026  H   ILE A  77      14.169 -20.211 -29.228  1.00  0.99           H  
ATOM   1027  HA  ILE A  77      15.335 -22.585 -30.637  1.00  0.99           H  
ATOM   1028  HB  ILE A  77      16.886 -20.271 -29.366  1.00  0.99           H  
ATOM   1029 1HG1 ILE A  77      17.558 -20.218 -31.984  1.00  0.99           H  
ATOM   1030 2HG1 ILE A  77      15.860 -20.695 -32.076  1.00  0.99           H  
ATOM   1031 1HG2 ILE A  77      18.786 -21.382 -30.443  1.00  0.99           H  
ATOM   1032 2HG2 ILE A  77      17.977 -22.476 -29.312  1.00  0.99           H  
ATOM   1033 3HG2 ILE A  77      17.710 -22.635 -31.062  1.00  0.99           H  
ATOM   1034 1HD1 ILE A  77      16.066 -18.330 -32.205  1.00  0.99           H  
ATOM   1035 2HD1 ILE A  77      15.196 -18.811 -30.747  1.00  0.99           H  
ATOM   1036 3HD1 ILE A  77      16.885 -18.297 -30.640  1.00  0.99           H  
ATOM   1037  N   ARG A  78      15.313 -23.717 -28.375  1.00  1.03           N  
ATOM   1038  CA  ARG A  78      15.447 -24.390 -27.075  1.00  1.03           C  
ATOM   1039  C   ARG A  78      14.916 -23.596 -25.877  1.00  1.03           C  
ATOM   1040  O   ARG A  78      15.665 -23.278 -24.961  1.00  1.03           O  
ATOM   1041  CB  ARG A  78      16.900 -24.760 -26.839  1.00  1.03           C  
ATOM   1042  CG  ARG A  78      17.223 -25.469 -25.536  1.00  1.03           C  
ATOM   1043  CD  ARG A  78      18.640 -25.868 -25.545  1.00  1.03           C  
ATOM   1044  NE  ARG A  78      18.851 -26.889 -26.512  1.00  1.03           N  
ATOM   1045  CZ  ARG A  78      18.667 -28.191 -26.335  1.00  1.03           C  
ATOM   1046  NH1 ARG A  78      18.274 -28.689 -25.164  1.00  1.03           N  
ATOM   1047  NH2 ARG A  78      18.897 -28.940 -27.386  1.00  1.03           N  
ATOM   1048  H   ARG A  78      15.004 -24.242 -29.181  1.00  1.03           H  
ATOM   1049  HA  ARG A  78      14.880 -25.320 -27.130  1.00  1.03           H  
ATOM   1050 1HB  ARG A  78      17.250 -25.403 -27.648  1.00  1.03           H  
ATOM   1051 2HB  ARG A  78      17.508 -23.872 -26.863  1.00  1.03           H  
ATOM   1052 1HG  ARG A  78      17.065 -24.794 -24.695  1.00  1.03           H  
ATOM   1053 2HG  ARG A  78      16.606 -26.359 -25.417  1.00  1.03           H  
ATOM   1054 1HD  ARG A  78      19.222 -25.017 -25.839  1.00  1.03           H  
ATOM   1055 2HD  ARG A  78      18.996 -26.212 -24.599  1.00  1.03           H  
ATOM   1056  HE  ARG A  78      19.139 -26.608 -27.457  1.00  1.03           H  
ATOM   1057 1HH1 ARG A  78      18.101 -28.050 -24.363  1.00  1.03           H  
ATOM   1058 2HH1 ARG A  78      18.139 -29.682 -25.054  1.00  1.03           H  
ATOM   1059 1HH2 ARG A  78      19.189 -28.435 -28.247  1.00  1.03           H  
ATOM   1060 2HH2 ARG A  78      18.784 -29.937 -27.356  1.00  1.03           H  
ATOM   1061  N   SER A  79      13.614 -23.313 -25.894  1.00  1.06           N  
ATOM   1062  CA  SER A  79      12.871 -22.584 -24.852  1.00  1.06           C  
ATOM   1063  C   SER A  79      13.096 -21.058 -24.813  1.00  1.06           C  
ATOM   1064  O   SER A  79      12.357 -20.354 -24.121  1.00  1.06           O  
ATOM   1065  CB  SER A  79      13.137 -23.169 -23.465  1.00  1.06           C  
ATOM   1066  OG  SER A  79      14.288 -22.647 -22.868  1.00  1.06           O  
ATOM   1067  H   SER A  79      13.098 -23.624 -26.699  1.00  1.06           H  
ATOM   1068  HA  SER A  79      11.810 -22.736 -25.057  1.00  1.06           H  
ATOM   1069 1HB  SER A  79      12.279 -22.977 -22.822  1.00  1.06           H  
ATOM   1070 2HB  SER A  79      13.238 -24.250 -23.551  1.00  1.06           H  
ATOM   1071  HG  SER A  79      14.995 -22.743 -23.527  1.00  1.06           H  
ATOM   1072  N   LEU A  80      14.076 -20.535 -25.553  1.00  1.07           N  
ATOM   1073  CA  LEU A  80      14.314 -19.090 -25.591  1.00  1.07           C  
ATOM   1074  C   LEU A  80      13.716 -18.474 -26.835  1.00  1.07           C  
ATOM   1075  O   LEU A  80      13.875 -19.001 -27.934  1.00  1.07           O  
ATOM   1076  CB  LEU A  80      15.803 -18.773 -25.532  1.00  1.07           C  
ATOM   1077  CG  LEU A  80      16.399 -18.674 -24.120  1.00  1.07           C  
ATOM   1078  CD1 LEU A  80      16.265 -19.991 -23.422  1.00  1.07           C  
ATOM   1079  CD2 LEU A  80      17.817 -18.285 -24.221  1.00  1.07           C  
ATOM   1080  H   LEU A  80      14.688 -21.139 -26.100  1.00  1.07           H  
ATOM   1081  HA  LEU A  80      13.838 -18.639 -24.722  1.00  1.07           H  
ATOM   1082 1HB  LEU A  80      16.339 -19.567 -26.057  1.00  1.07           H  
ATOM   1083 2HB  LEU A  80      15.979 -17.843 -26.049  1.00  1.07           H  
ATOM   1084  HG  LEU A  80      15.861 -17.926 -23.535  1.00  1.07           H  
ATOM   1085 1HD1 LEU A  80      16.698 -19.926 -22.424  1.00  1.07           H  
ATOM   1086 2HD1 LEU A  80      15.228 -20.250 -23.337  1.00  1.07           H  
ATOM   1087 3HD1 LEU A  80      16.777 -20.757 -23.988  1.00  1.07           H  
ATOM   1088 1HD2 LEU A  80      18.230 -18.239 -23.213  1.00  1.07           H  
ATOM   1089 2HD2 LEU A  80      18.341 -19.003 -24.782  1.00  1.07           H  
ATOM   1090 3HD2 LEU A  80      17.906 -17.325 -24.703  1.00  1.07           H  
ATOM   1091  N   THR A  81      13.006 -17.367 -26.680  1.00  1.04           N  
ATOM   1092  CA  THR A  81      12.399 -16.777 -27.859  1.00  1.04           C  
ATOM   1093  C   THR A  81      13.010 -15.434 -28.247  1.00  1.04           C  
ATOM   1094  O   THR A  81      13.015 -14.479 -27.458  1.00  1.04           O  
ATOM   1095  CB  THR A  81      10.877 -16.614 -27.640  1.00  1.04           C  
ATOM   1096  OG1 THR A  81      10.288 -17.894 -27.389  1.00  1.04           O  
ATOM   1097  CG2 THR A  81      10.238 -16.019 -28.876  1.00  1.04           C  
ATOM   1098  H   THR A  81      12.885 -16.951 -25.768  1.00  1.04           H  
ATOM   1099  HA  THR A  81      12.543 -17.447 -28.703  1.00  1.04           H  
ATOM   1100  HB  THR A  81      10.694 -15.963 -26.788  1.00  1.04           H  
ATOM   1101  HG1 THR A  81      10.587 -18.511 -28.056  1.00  1.04           H  
ATOM   1102 1HG2 THR A  81       9.167 -15.912 -28.723  1.00  1.04           H  
ATOM   1103 2HG2 THR A  81      10.666 -15.050 -29.069  1.00  1.04           H  
ATOM   1104 3HG2 THR A  81      10.421 -16.674 -29.730  1.00  1.04           H  
ATOM   1105  N   LEU A  82      13.484 -15.358 -29.489  1.00  1.00           N  
ATOM   1106  CA  LEU A  82      14.004 -14.120 -30.038  1.00  1.00           C  
ATOM   1107  C   LEU A  82      12.755 -13.374 -30.396  1.00  1.00           C  
ATOM   1108  O   LEU A  82      11.838 -13.984 -30.931  1.00  1.00           O  
ATOM   1109  CB  LEU A  82      14.875 -14.378 -31.269  1.00  1.00           C  
ATOM   1110  CG  LEU A  82      16.103 -15.173 -31.007  1.00  1.00           C  
ATOM   1111  CD1 LEU A  82      16.809 -15.491 -32.280  1.00  1.00           C  
ATOM   1112  CD2 LEU A  82      16.974 -14.388 -30.173  1.00  1.00           C  
ATOM   1113  H   LEU A  82      13.455 -16.189 -30.078  1.00  1.00           H  
ATOM   1114  HA  LEU A  82      14.562 -13.569 -29.281  1.00  1.00           H  
ATOM   1115 1HB  LEU A  82      14.284 -14.902 -32.016  1.00  1.00           H  
ATOM   1116 2HB  LEU A  82      15.183 -13.421 -31.689  1.00  1.00           H  
ATOM   1117  HG  LEU A  82      15.829 -16.095 -30.504  1.00  1.00           H  
ATOM   1118 1HD1 LEU A  82      17.707 -16.065 -32.062  1.00  1.00           H  
ATOM   1119 2HD1 LEU A  82      16.154 -16.064 -32.908  1.00  1.00           H  
ATOM   1120 3HD1 LEU A  82      17.082 -14.565 -32.785  1.00  1.00           H  
ATOM   1121 1HD2 LEU A  82      17.871 -14.961 -29.960  1.00  1.00           H  
ATOM   1122 2HD2 LEU A  82      17.228 -13.474 -30.704  1.00  1.00           H  
ATOM   1123 3HD2 LEU A  82      16.471 -14.138 -29.268  1.00  1.00           H  
ATOM   1124  N   GLN A  83      12.713 -12.074 -30.169  1.00  0.95           N  
ATOM   1125  CA  GLN A  83      11.481 -11.320 -30.405  1.00  0.95           C  
ATOM   1126  C   GLN A  83      11.337 -10.746 -31.828  1.00  0.95           C  
ATOM   1127  O   GLN A  83      10.301 -10.191 -32.205  1.00  0.95           O  
ATOM   1128  CB  GLN A  83      11.427 -10.260 -29.336  1.00  0.95           C  
ATOM   1129  CG  GLN A  83      11.424 -10.845 -27.924  1.00  0.95           C  
ATOM   1130  CD  GLN A  83      10.213 -11.706 -27.606  1.00  0.95           C  
ATOM   1131  OE1 GLN A  83       9.070 -11.259 -27.757  1.00  0.95           O  
ATOM   1132  NE2 GLN A  83      10.442 -12.933 -27.152  1.00  0.95           N  
ATOM   1133  H   GLN A  83      13.512 -11.611 -29.757  1.00  0.95           H  
ATOM   1134  HA  GLN A  83      10.643 -11.996 -30.246  1.00  0.95           H  
ATOM   1135 1HB  GLN A  83      12.304  -9.628 -29.411  1.00  0.95           H  
ATOM   1136 2HB  GLN A  83      10.558  -9.652 -29.472  1.00  0.95           H  
ATOM   1137 1HG  GLN A  83      12.309 -11.476 -27.819  1.00  0.95           H  
ATOM   1138 2HG  GLN A  83      11.476 -10.039 -27.208  1.00  0.95           H  
ATOM   1139 1HE2 GLN A  83       9.669 -13.520 -26.911  1.00  0.95           H  
ATOM   1140 2HE2 GLN A  83      11.398 -13.288 -27.048  1.00  0.95           H  
ATOM   1141  N   ASN A  84      12.382 -10.951 -32.607  1.00  0.90           N  
ATOM   1142  CA  ASN A  84      12.496 -10.605 -34.020  1.00  0.90           C  
ATOM   1143  C   ASN A  84      13.551 -11.565 -34.538  1.00  0.90           C  
ATOM   1144  O   ASN A  84      14.033 -12.398 -33.770  1.00  0.90           O  
ATOM   1145  CB  ASN A  84      12.807  -9.123 -34.298  1.00  0.90           C  
ATOM   1146  CG  ASN A  84      14.069  -8.575 -33.718  1.00  0.90           C  
ATOM   1147  OD1 ASN A  84      15.135  -9.207 -33.715  1.00  0.90           O  
ATOM   1148  ND2 ASN A  84      13.963  -7.343 -33.264  1.00  0.90           N  
ATOM   1149  H   ASN A  84      13.167 -11.413 -32.184  1.00  0.90           H  
ATOM   1150  HA  ASN A  84      11.564 -10.834 -34.527  1.00  0.90           H  
ATOM   1151 1HB  ASN A  84      12.854  -8.967 -35.367  1.00  0.90           H  
ATOM   1152 2HB  ASN A  84      11.975  -8.521 -33.928  1.00  0.90           H  
ATOM   1153 1HD2 ASN A  84      14.751  -6.846 -32.846  1.00  0.90           H  
ATOM   1154 2HD2 ASN A  84      13.086  -6.872 -33.342  1.00  0.90           H  
ATOM   1155  N   ARG A  85      13.936 -11.471 -35.799  1.00  0.86           N  
ATOM   1156  CA  ARG A  85      14.948 -12.387 -36.316  1.00  0.86           C  
ATOM   1157  C   ARG A  85      16.211 -11.632 -36.709  1.00  0.86           C  
ATOM   1158  O   ARG A  85      16.930 -12.012 -37.647  1.00  0.86           O  
ATOM   1159  CB  ARG A  85      14.377 -13.252 -37.433  1.00  0.86           C  
ATOM   1160  CG  ARG A  85      13.259 -14.144 -36.938  1.00  0.86           C  
ATOM   1161  CD  ARG A  85      12.774 -15.152 -37.899  1.00  0.86           C  
ATOM   1162  NE  ARG A  85      11.698 -15.963 -37.314  1.00  0.86           N  
ATOM   1163  CZ  ARG A  85      11.246 -17.111 -37.810  1.00  0.86           C  
ATOM   1164  NH1 ARG A  85      11.754 -17.622 -38.908  1.00  0.86           N  
ATOM   1165  NH2 ARG A  85      10.284 -17.728 -37.163  1.00  0.86           N  
ATOM   1166  H   ARG A  85      13.524 -10.783 -36.427  1.00  0.86           H  
ATOM   1167  HA  ARG A  85      15.220 -13.075 -35.517  1.00  0.86           H  
ATOM   1168 1HB  ARG A  85      13.948 -12.615 -38.190  1.00  0.86           H  
ATOM   1169 2HB  ARG A  85      15.135 -13.856 -37.911  1.00  0.86           H  
ATOM   1170 1HG  ARG A  85      13.554 -14.630 -36.012  1.00  0.86           H  
ATOM   1171 2HG  ARG A  85      12.434 -13.505 -36.754  1.00  0.86           H  
ATOM   1172 1HD  ARG A  85      12.389 -14.662 -38.787  1.00  0.86           H  
ATOM   1173 2HD  ARG A  85      13.570 -15.812 -38.173  1.00  0.86           H  
ATOM   1174  HE  ARG A  85      11.239 -15.649 -36.445  1.00  0.86           H  
ATOM   1175 1HH1 ARG A  85      12.497 -17.135 -39.393  1.00  0.86           H  
ATOM   1176 2HH1 ARG A  85      11.409 -18.501 -39.259  1.00  0.86           H  
ATOM   1177 1HH2 ARG A  85       9.919 -17.288 -36.303  1.00  0.86           H  
ATOM   1178 2HH2 ARG A  85       9.913 -18.599 -37.499  1.00  0.86           H  
ATOM   1179  N   ILE A  86      16.457 -10.549 -35.957  1.00  0.85           N  
ATOM   1180  CA  ILE A  86      17.632  -9.705 -36.113  1.00  0.85           C  
ATOM   1181  C   ILE A  86      18.595  -9.968 -34.949  1.00  0.85           C  
ATOM   1182  O   ILE A  86      18.256  -9.817 -33.759  1.00  0.85           O  
ATOM   1183  CB  ILE A  86      17.266  -8.207 -36.140  1.00  0.85           C  
ATOM   1184  CG1 ILE A  86      16.297  -7.910 -37.302  1.00  0.85           C  
ATOM   1185  CG2 ILE A  86      18.543  -7.366 -36.307  1.00  0.85           C  
ATOM   1186  CD1 ILE A  86      15.697  -6.508 -37.269  1.00  0.85           C  
ATOM   1187  H   ILE A  86      15.804 -10.302 -35.215  1.00  0.85           H  
ATOM   1188  HA  ILE A  86      18.137  -9.963 -37.046  1.00  0.85           H  
ATOM   1189  HB  ILE A  86      16.774  -7.928 -35.214  1.00  0.85           H  
ATOM   1190 1HG1 ILE A  86      16.832  -8.036 -38.231  1.00  0.85           H  
ATOM   1191 2HG1 ILE A  86      15.474  -8.630 -37.274  1.00  0.85           H  
ATOM   1192 1HG2 ILE A  86      18.288  -6.314 -36.326  1.00  0.85           H  
ATOM   1193 2HG2 ILE A  86      19.219  -7.560 -35.475  1.00  0.85           H  
ATOM   1194 3HG2 ILE A  86      19.038  -7.633 -37.244  1.00  0.85           H  
ATOM   1195 1HD1 ILE A  86      15.028  -6.376 -38.117  1.00  0.85           H  
ATOM   1196 2HD1 ILE A  86      15.134  -6.376 -36.342  1.00  0.85           H  
ATOM   1197 3HD1 ILE A  86      16.493  -5.768 -37.320  1.00  0.85           H  
ATOM   1198  N   MET A  87      19.796 -10.366 -35.312  1.00  0.85           N  
ATOM   1199  CA  MET A  87      20.829 -10.713 -34.353  1.00  0.85           C  
ATOM   1200  C   MET A  87      22.117  -9.945 -34.612  1.00  0.85           C  
ATOM   1201  O   MET A  87      22.460  -9.620 -35.759  1.00  0.85           O  
ATOM   1202  CB  MET A  87      21.005 -12.221 -34.367  1.00  0.85           C  
ATOM   1203  CG  MET A  87      22.154 -12.782 -33.558  1.00  0.85           C  
ATOM   1204  SD  MET A  87      22.213 -14.570 -33.660  1.00  0.85           S  
ATOM   1205  CE  MET A  87      23.800 -14.856 -32.952  1.00  0.85           C  
ATOM   1206  H   MET A  87      19.996 -10.483 -36.311  1.00  0.85           H  
ATOM   1207  HA  MET A  87      20.486 -10.427 -33.361  1.00  0.85           H  
ATOM   1208 1HB  MET A  87      20.110 -12.663 -33.932  1.00  0.85           H  
ATOM   1209 2HB  MET A  87      21.029 -12.558 -35.376  1.00  0.85           H  
ATOM   1210 1HG  MET A  87      23.099 -12.389 -33.924  1.00  0.85           H  
ATOM   1211 2HG  MET A  87      22.046 -12.494 -32.509  1.00  0.85           H  
ATOM   1212 1HE  MET A  87      24.021 -15.918 -32.979  1.00  0.85           H  
ATOM   1213 2HE  MET A  87      24.557 -14.326 -33.532  1.00  0.85           H  
ATOM   1214 3HE  MET A  87      23.804 -14.504 -31.932  1.00  0.85           H  
ATOM   1215  N   LEU A  88      22.799  -9.587 -33.537  1.00  0.88           N  
ATOM   1216  CA  LEU A  88      24.059  -8.875 -33.672  1.00  0.88           C  
ATOM   1217  C   LEU A  88      25.231  -9.803 -33.292  1.00  0.88           C  
ATOM   1218  O   LEU A  88      25.418 -10.165 -32.120  1.00  0.88           O  
ATOM   1219  CB  LEU A  88      24.001  -7.619 -32.795  1.00  0.88           C  
ATOM   1220  CG  LEU A  88      24.977  -6.525 -33.113  1.00  0.88           C  
ATOM   1221  CD1 LEU A  88      24.525  -5.334 -32.469  1.00  0.88           C  
ATOM   1222  CD2 LEU A  88      26.318  -6.854 -32.644  1.00  0.88           C  
ATOM   1223  H   LEU A  88      22.438  -9.838 -32.611  1.00  0.88           H  
ATOM   1224  HA  LEU A  88      24.190  -8.567 -34.709  1.00  0.88           H  
ATOM   1225 1HB  LEU A  88      22.999  -7.193 -32.869  1.00  0.88           H  
ATOM   1226 2HB  LEU A  88      24.168  -7.911 -31.760  1.00  0.88           H  
ATOM   1227  HG  LEU A  88      24.991  -6.366 -34.158  1.00  0.88           H  
ATOM   1228 1HD1 LEU A  88      25.204  -4.513 -32.683  1.00  0.88           H  
ATOM   1229 2HD1 LEU A  88      23.524  -5.081 -32.789  1.00  0.88           H  
ATOM   1230 3HD1 LEU A  88      24.526  -5.547 -31.449  1.00  0.88           H  
ATOM   1231 1HD2 LEU A  88      27.005  -6.042 -32.885  1.00  0.88           H  
ATOM   1232 2HD2 LEU A  88      26.309  -7.016 -31.567  1.00  0.88           H  
ATOM   1233 3HD2 LEU A  88      26.622  -7.736 -33.135  1.00  0.88           H  
ATOM   1234  N   SER A  89      26.018 -10.207 -34.307  1.00  0.91           N  
ATOM   1235  CA  SER A  89      27.109 -11.156 -34.092  1.00  0.91           C  
ATOM   1236  C   SER A  89      28.156 -10.516 -33.199  1.00  0.91           C  
ATOM   1237  O   SER A  89      28.295  -9.299 -33.191  1.00  0.91           O  
ATOM   1238  CB  SER A  89      27.825 -11.527 -35.400  1.00  0.91           C  
ATOM   1239  OG  SER A  89      28.542 -10.447 -35.903  1.00  0.91           O  
ATOM   1240  H   SER A  89      25.825  -9.870 -35.238  1.00  0.91           H  
ATOM   1241  HA  SER A  89      26.682 -12.045 -33.643  1.00  0.91           H  
ATOM   1242 1HB  SER A  89      28.499 -12.350 -35.245  1.00  0.91           H  
ATOM   1243 2HB  SER A  89      27.157 -11.846 -36.116  1.00  0.91           H  
ATOM   1244  HG  SER A  89      29.284 -10.316 -35.279  1.00  0.91           H  
ATOM   1245  N   PRO A  90      28.967 -11.290 -32.500  1.00  0.94           N  
ATOM   1246  CA  PRO A  90      30.065 -10.805 -31.717  1.00  0.94           C  
ATOM   1247  C   PRO A  90      30.988  -9.972 -32.579  1.00  0.94           C  
ATOM   1248  O   PRO A  90      31.241 -10.326 -33.736  1.00  0.94           O  
ATOM   1249  CB  PRO A  90      30.738 -12.096 -31.310  1.00  0.94           C  
ATOM   1250  CG  PRO A  90      29.630 -13.114 -31.340  1.00  0.94           C  
ATOM   1251  CD  PRO A  90      28.785 -12.746 -32.453  1.00  0.94           C  
ATOM   1252  HA  PRO A  90      29.683 -10.235 -30.848  1.00  0.94           H  
ATOM   1253 1HB  PRO A  90      31.556 -12.324 -32.008  1.00  0.94           H  
ATOM   1254 2HB  PRO A  90      31.180 -12.015 -30.314  1.00  0.94           H  
ATOM   1255 1HG  PRO A  90      29.992 -14.104 -31.505  1.00  0.94           H  
ATOM   1256 2HG  PRO A  90      29.134 -13.127 -30.384  1.00  0.94           H  
ATOM   1257 1HD  PRO A  90      29.162 -13.243 -33.349  1.00  0.94           H  
ATOM   1258 2HD  PRO A  90      27.777 -13.051 -32.192  1.00  0.94           H  
ATOM   1259  N   MET A  91      31.513  -8.897 -32.024  1.00  0.97           N  
ATOM   1260  CA  MET A  91      32.457  -8.043 -32.726  1.00  0.97           C  
ATOM   1261  C   MET A  91      33.453  -7.482 -31.750  1.00  0.97           C  
ATOM   1262  O   MET A  91      33.063  -6.808 -30.796  1.00  0.97           O  
ATOM   1263  CB  MET A  91      31.734  -6.899 -33.409  1.00  0.97           C  
ATOM   1264  CG  MET A  91      32.660  -5.955 -34.141  1.00  0.97           C  
ATOM   1265  SD  MET A  91      31.774  -4.643 -34.921  1.00  0.97           S  
ATOM   1266  CE  MET A  91      31.167  -5.488 -36.327  1.00  0.97           C  
ATOM   1267  H   MET A  91      31.245  -8.652 -31.081  1.00  0.97           H  
ATOM   1268  HA  MET A  91      32.996  -8.634 -33.466  1.00  0.97           H  
ATOM   1269 1HB  MET A  91      31.016  -7.298 -34.128  1.00  0.97           H  
ATOM   1270 2HB  MET A  91      31.174  -6.323 -32.671  1.00  0.97           H  
ATOM   1271 1HG  MET A  91      33.383  -5.524 -33.443  1.00  0.97           H  
ATOM   1272 2HG  MET A  91      33.209  -6.504 -34.904  1.00  0.97           H  
ATOM   1273 1HE  MET A  91      30.570  -4.812 -36.904  1.00  0.97           H  
ATOM   1274 2HE  MET A  91      32.002  -5.848 -36.919  1.00  0.97           H  
ATOM   1275 3HE  MET A  91      30.576  -6.323 -36.015  1.00  0.97           H  
ATOM   1276  N   CYS A  92      34.734  -7.723 -31.991  1.00  0.98           N  
ATOM   1277  CA  CYS A  92      35.722  -7.243 -31.043  1.00  0.98           C  
ATOM   1278  C   CYS A  92      35.792  -5.726 -31.049  1.00  0.98           C  
ATOM   1279  O   CYS A  92      35.930  -5.102 -32.103  1.00  0.98           O  
ATOM   1280  CB  CYS A  92      37.095  -7.845 -31.282  1.00  0.98           C  
ATOM   1281  SG  CYS A  92      38.233  -7.294 -30.020  1.00  0.98           S  
ATOM   1282  H   CYS A  92      35.014  -8.259 -32.799  1.00  0.98           H  
ATOM   1283  HA  CYS A  92      35.424  -7.543 -30.051  1.00  0.98           H  
ATOM   1284 1HB  CYS A  92      37.042  -8.933 -31.245  1.00  0.98           H  
ATOM   1285 2HB  CYS A  92      37.477  -7.552 -32.251  1.00  0.98           H  
ATOM   1286  HG  CYS A  92      39.333  -7.973 -30.415  1.00  0.98           H  
ATOM   1287  N   GLN A  93      35.674  -5.143 -29.858  1.00  0.99           N  
ATOM   1288  CA  GLN A  93      35.689  -3.701 -29.671  1.00  0.99           C  
ATOM   1289  C   GLN A  93      37.070  -3.165 -29.314  1.00  0.99           C  
ATOM   1290  O   GLN A  93      37.254  -1.956 -29.147  1.00  0.99           O  
ATOM   1291  CB  GLN A  93      34.682  -3.322 -28.587  1.00  0.99           C  
ATOM   1292  CG  GLN A  93      33.272  -3.716 -28.928  1.00  0.99           C  
ATOM   1293  CD  GLN A  93      32.807  -3.090 -30.211  1.00  0.99           C  
ATOM   1294  OE1 GLN A  93      32.847  -1.864 -30.383  1.00  0.99           O  
ATOM   1295  NE2 GLN A  93      32.361  -3.926 -31.123  1.00  0.99           N  
ATOM   1296  H   GLN A  93      35.546  -5.746 -29.046  1.00  0.99           H  
ATOM   1297  HA  GLN A  93      35.384  -3.235 -30.607  1.00  0.99           H  
ATOM   1298 1HB  GLN A  93      34.950  -3.829 -27.657  1.00  0.99           H  
ATOM   1299 2HB  GLN A  93      34.712  -2.248 -28.406  1.00  0.99           H  
ATOM   1300 1HG  GLN A  93      33.224  -4.805 -29.034  1.00  0.99           H  
ATOM   1301 2HG  GLN A  93      32.603  -3.387 -28.135  1.00  0.99           H  
ATOM   1302 1HE2 GLN A  93      32.019  -3.571 -31.992  1.00  0.99           H  
ATOM   1303 2HE2 GLN A  93      32.377  -4.932 -30.932  1.00  0.99           H  
ATOM   1304  N   TYR A  94      38.021  -4.077 -29.127  1.00  0.98           N  
ATOM   1305  CA  TYR A  94      39.415  -3.760 -28.799  1.00  0.98           C  
ATOM   1306  C   TYR A  94      39.517  -2.749 -27.669  1.00  0.98           C  
ATOM   1307  O   TYR A  94      40.316  -1.807 -27.748  1.00  0.98           O  
ATOM   1308  CB  TYR A  94      40.114  -3.248 -30.048  1.00  0.98           C  
ATOM   1309  CG  TYR A  94      40.057  -4.257 -31.160  1.00  0.98           C  
ATOM   1310  CD1 TYR A  94      39.098  -4.133 -32.147  1.00  0.98           C  
ATOM   1311  CD2 TYR A  94      40.929  -5.329 -31.176  1.00  0.98           C  
ATOM   1312  CE1 TYR A  94      39.008  -5.077 -33.145  1.00  0.98           C  
ATOM   1313  CE2 TYR A  94      40.836  -6.279 -32.182  1.00  0.98           C  
ATOM   1314  CZ  TYR A  94      39.883  -6.158 -33.158  1.00  0.98           C  
ATOM   1315  OH  TYR A  94      39.782  -7.111 -34.154  1.00  0.98           O  
ATOM   1316  H   TYR A  94      37.765  -5.045 -29.266  1.00  0.98           H  
ATOM   1317  HA  TYR A  94      39.906  -4.678 -28.467  1.00  0.98           H  
ATOM   1318 1HB  TYR A  94      39.648  -2.321 -30.386  1.00  0.98           H  
ATOM   1319 2HB  TYR A  94      41.160  -3.042 -29.823  1.00  0.98           H  
ATOM   1320  HD1 TYR A  94      38.401  -3.294 -32.131  1.00  0.98           H  
ATOM   1321  HD2 TYR A  94      41.678  -5.439 -30.392  1.00  0.98           H  
ATOM   1322  HE1 TYR A  94      38.242  -4.978 -33.914  1.00  0.98           H  
ATOM   1323  HE2 TYR A  94      41.505  -7.126 -32.188  1.00  0.98           H  
ATOM   1324  HH  TYR A  94      39.048  -6.890 -34.734  1.00  0.98           H  
ATOM   1325  N   SER A  95      38.656  -2.945 -26.656  1.00  0.98           N  
ATOM   1326  CA  SER A  95      38.487  -2.068 -25.510  1.00  0.98           C  
ATOM   1327  C   SER A  95      38.568  -2.803 -24.167  1.00  0.98           C  
ATOM   1328  O   SER A  95      37.792  -2.518 -23.248  1.00  0.98           O  
ATOM   1329  CB  SER A  95      37.157  -1.344 -25.643  1.00  0.98           C  
ATOM   1330  OG  SER A  95      37.121  -0.541 -26.811  1.00  0.98           O  
ATOM   1331  H   SER A  95      38.062  -3.762 -26.711  1.00  0.98           H  
ATOM   1332  HA  SER A  95      39.287  -1.331 -25.534  1.00  0.98           H  
ATOM   1333 1HB  SER A  95      36.347  -2.075 -25.681  1.00  0.98           H  
ATOM   1334 2HB  SER A  95      36.992  -0.719 -24.765  1.00  0.98           H  
ATOM   1335  HG  SER A  95      37.218  -1.137 -27.595  1.00  0.98           H  
ATOM   1336  N   ALA A  96      39.482  -3.769 -24.066  1.00  0.98           N  
ATOM   1337  CA  ALA A  96      39.676  -4.565 -22.853  1.00  0.98           C  
ATOM   1338  C   ALA A  96      41.161  -4.862 -22.634  1.00  0.98           C  
ATOM   1339  O   ALA A  96      41.596  -6.009 -22.700  1.00  0.98           O  
ATOM   1340  CB  ALA A  96      38.889  -5.848 -22.948  1.00  0.98           C  
ATOM   1341  H   ALA A  96      40.072  -3.996 -24.870  1.00  0.98           H  
ATOM   1342  HA  ALA A  96      39.320  -3.991 -21.998  1.00  0.98           H  
ATOM   1343 1HB  ALA A  96      39.025  -6.426 -22.045  1.00  0.98           H  
ATOM   1344 2HB  ALA A  96      37.832  -5.619 -23.077  1.00  0.98           H  
ATOM   1345 3HB  ALA A  96      39.247  -6.402 -23.795  1.00  0.98           H  
ATOM   1346  N   SER A  97      41.950  -3.824 -22.368  1.00  0.97           N  
ATOM   1347  CA  SER A  97      43.413  -3.955 -22.317  1.00  0.97           C  
ATOM   1348  C   SER A  97      43.912  -5.056 -21.360  1.00  0.97           C  
ATOM   1349  O   SER A  97      44.819  -5.820 -21.692  1.00  0.97           O  
ATOM   1350  CB  SER A  97      44.008  -2.639 -21.851  1.00  0.97           C  
ATOM   1351  OG  SER A  97      43.742  -1.595 -22.755  1.00  0.97           O  
ATOM   1352  H   SER A  97      41.529  -2.911 -22.268  1.00  0.97           H  
ATOM   1353  HA  SER A  97      43.775  -4.177 -23.321  1.00  0.97           H  
ATOM   1354 1HB  SER A  97      43.614  -2.384 -20.868  1.00  0.97           H  
ATOM   1355 2HB  SER A  97      45.085  -2.759 -21.749  1.00  0.97           H  
ATOM   1356  HG  SER A  97      43.983  -1.920 -23.655  1.00  0.97           H  
ATOM   1357  N   ASN A  98      43.304  -5.165 -20.181  1.00  0.97           N  
ATOM   1358  CA  ASN A  98      43.715  -6.179 -19.203  1.00  0.97           C  
ATOM   1359  C   ASN A  98      42.793  -7.394 -19.213  1.00  0.97           C  
ATOM   1360  O   ASN A  98      42.776  -8.189 -18.271  1.00  0.97           O  
ATOM   1361  CB  ASN A  98      43.780  -5.564 -17.826  1.00  0.97           C  
ATOM   1362  CG  ASN A  98      42.437  -5.121 -17.358  1.00  0.97           C  
ATOM   1363  OD1 ASN A  98      41.472  -5.133 -18.141  1.00  0.97           O  
ATOM   1364  ND2 ASN A  98      42.354  -4.706 -16.114  1.00  0.97           N  
ATOM   1365  H   ASN A  98      42.554  -4.527 -19.957  1.00  0.97           H  
ATOM   1366  HA  ASN A  98      44.714  -6.532 -19.467  1.00  0.97           H  
ATOM   1367 1HB  ASN A  98      44.182  -6.289 -17.117  1.00  0.97           H  
ATOM   1368 2HB  ASN A  98      44.452  -4.706 -17.840  1.00  0.97           H  
ATOM   1369 1HD2 ASN A  98      41.487  -4.371 -15.747  1.00  0.97           H  
ATOM   1370 2HD2 ASN A  98      43.169  -4.710 -15.532  1.00  0.97           H  
ATOM   1371  N   GLY A  99      41.997  -7.511 -20.269  1.00  0.98           N  
ATOM   1372  CA  GLY A  99      41.057  -8.598 -20.447  1.00  0.98           C  
ATOM   1373  C   GLY A  99      39.676  -8.285 -19.868  1.00  0.98           C  
ATOM   1374  O   GLY A  99      38.703  -8.990 -20.157  1.00  0.98           O  
ATOM   1375  H   GLY A  99      42.055  -6.831 -21.025  1.00  0.98           H  
ATOM   1376 1HA  GLY A  99      40.978  -8.818 -21.512  1.00  0.98           H  
ATOM   1377 2HA  GLY A  99      41.452  -9.491 -19.968  1.00  0.98           H  
ATOM   1378  N   HIS A 100      39.567  -7.220 -19.058  1.00  0.99           N  
ATOM   1379  CA  HIS A 100      38.293  -6.879 -18.429  1.00  0.99           C  
ATOM   1380  C   HIS A 100      37.351  -6.141 -19.358  1.00  0.99           C  
ATOM   1381  O   HIS A 100      37.776  -5.307 -20.153  1.00  0.99           O  
ATOM   1382  CB  HIS A 100      38.485  -6.017 -17.190  1.00  0.99           C  
ATOM   1383  CG  HIS A 100      39.179  -6.691 -16.058  1.00  0.99           C  
ATOM   1384  ND1 HIS A 100      39.124  -6.207 -14.751  1.00  0.99           N  
ATOM   1385  CD2 HIS A 100      39.965  -7.789 -16.018  1.00  0.99           C  
ATOM   1386  CE1 HIS A 100      39.844  -7.002 -13.968  1.00  0.99           C  
ATOM   1387  NE2 HIS A 100      40.360  -7.956 -14.711  1.00  0.99           N  
ATOM   1388  H   HIS A 100      40.380  -6.641 -18.849  1.00  0.99           H  
ATOM   1389  HA  HIS A 100      37.805  -7.789 -18.108  1.00  0.99           H  
ATOM   1390 1HB  HIS A 100      39.038  -5.121 -17.454  1.00  0.99           H  
ATOM   1391 2HB  HIS A 100      37.506  -5.692 -16.841  1.00  0.99           H  
ATOM   1392  HD2 HIS A 100      40.240  -8.423 -16.862  1.00  0.99           H  
ATOM   1393  HE1 HIS A 100      39.991  -6.884 -12.894  1.00  0.99           H  
ATOM   1394  HE2 HIS A 100      40.959  -8.698 -14.378  1.00  0.99           H  
ATOM   1395  N   PHE A 101      36.056  -6.330 -19.164  1.00  1.02           N  
ATOM   1396  CA  PHE A 101      35.121  -5.531 -19.938  1.00  1.02           C  
ATOM   1397  C   PHE A 101      35.019  -4.144 -19.318  1.00  1.02           C  
ATOM   1398  O   PHE A 101      34.688  -3.990 -18.141  1.00  1.02           O  
ATOM   1399  CB  PHE A 101      33.734  -6.183 -20.000  1.00  1.02           C  
ATOM   1400  CG  PHE A 101      33.682  -7.408 -20.857  1.00  1.02           C  
ATOM   1401  CD1 PHE A 101      33.548  -8.651 -20.313  1.00  1.02           C  
ATOM   1402  CD2 PHE A 101      33.790  -7.310 -22.211  1.00  1.02           C  
ATOM   1403  CE1 PHE A 101      33.527  -9.779 -21.108  1.00  1.02           C  
ATOM   1404  CE2 PHE A 101      33.745  -8.419 -22.995  1.00  1.02           C  
ATOM   1405  CZ  PHE A 101      33.617  -9.655 -22.437  1.00  1.02           C  
ATOM   1406  H   PHE A 101      35.734  -7.048 -18.513  1.00  1.02           H  
ATOM   1407  HA  PHE A 101      35.502  -5.430 -20.957  1.00  1.02           H  
ATOM   1408 1HB  PHE A 101      33.416  -6.461 -18.991  1.00  1.02           H  
ATOM   1409 2HB  PHE A 101      33.010  -5.462 -20.386  1.00  1.02           H  
ATOM   1410  HD1 PHE A 101      33.453  -8.741 -19.235  1.00  1.02           H  
ATOM   1411  HD2 PHE A 101      33.910  -6.331 -22.673  1.00  1.02           H  
ATOM   1412  HE1 PHE A 101      33.437 -10.760 -20.673  1.00  1.02           H  
ATOM   1413  HE2 PHE A 101      33.822  -8.314 -24.068  1.00  1.02           H  
ATOM   1414  HZ  PHE A 101      33.591 -10.529 -23.064  1.00  1.02           H  
ATOM   1415  N   THR A 102      35.332  -3.138 -20.122  1.00  1.06           N  
ATOM   1416  CA  THR A 102      35.342  -1.752 -19.686  1.00  1.06           C  
ATOM   1417  C   THR A 102      33.970  -1.104 -19.797  1.00  1.06           C  
ATOM   1418  O   THR A 102      33.154  -1.567 -20.596  1.00  1.06           O  
ATOM   1419  CB  THR A 102      36.330  -0.963 -20.562  1.00  1.06           C  
ATOM   1420  OG1 THR A 102      35.888  -1.022 -21.967  1.00  1.06           O  
ATOM   1421  CG2 THR A 102      37.723  -1.558 -20.413  1.00  1.06           C  
ATOM   1422  H   THR A 102      35.617  -3.353 -21.071  1.00  1.06           H  
ATOM   1423  HA  THR A 102      35.689  -1.744 -18.657  1.00  1.06           H  
ATOM   1424  HB  THR A 102      36.355   0.071 -20.262  1.00  1.06           H  
ATOM   1425  HG1 THR A 102      36.481  -1.660 -22.458  1.00  1.06           H  
ATOM   1426 1HG2 THR A 102      38.429  -1.011 -21.037  1.00  1.06           H  
ATOM   1427 2HG2 THR A 102      38.033  -1.497 -19.372  1.00  1.06           H  
ATOM   1428 3HG2 THR A 102      37.702  -2.604 -20.718  1.00  1.06           H  
ATOM   1429  N   PRO A 103      33.715   0.013 -19.081  1.00  1.11           N  
ATOM   1430  CA  PRO A 103      32.547   0.867 -19.215  1.00  1.11           C  
ATOM   1431  C   PRO A 103      32.269   1.250 -20.664  1.00  1.11           C  
ATOM   1432  O   PRO A 103      31.115   1.406 -21.052  1.00  1.11           O  
ATOM   1433  CB  PRO A 103      32.931   2.075 -18.360  1.00  1.11           C  
ATOM   1434  CG  PRO A 103      33.816   1.490 -17.283  1.00  1.11           C  
ATOM   1435  CD  PRO A 103      34.624   0.425 -17.978  1.00  1.11           C  
ATOM   1436  HA  PRO A 103      31.683   0.356 -18.777  1.00  1.11           H  
ATOM   1437 1HB  PRO A 103      33.445   2.827 -18.978  1.00  1.11           H  
ATOM   1438 2HB  PRO A 103      32.026   2.555 -17.958  1.00  1.11           H  
ATOM   1439 1HG  PRO A 103      34.444   2.280 -16.841  1.00  1.11           H  
ATOM   1440 2HG  PRO A 103      33.197   1.084 -16.467  1.00  1.11           H  
ATOM   1441 1HD  PRO A 103      35.561   0.849 -18.340  1.00  1.11           H  
ATOM   1442 2HD  PRO A 103      34.773  -0.397 -17.263  1.00  1.11           H  
ATOM   1443  N   TRP A 104      33.314   1.400 -21.483  1.00  1.17           N  
ATOM   1444  CA  TRP A 104      33.073   1.718 -22.882  1.00  1.17           C  
ATOM   1445  C   TRP A 104      32.342   0.565 -23.543  1.00  1.17           C  
ATOM   1446  O   TRP A 104      31.349   0.771 -24.245  1.00  1.17           O  
ATOM   1447  CB  TRP A 104      34.349   2.016 -23.643  1.00  1.17           C  
ATOM   1448  CG  TRP A 104      34.069   2.305 -25.087  1.00  1.17           C  
ATOM   1449  CD1 TRP A 104      34.395   1.533 -26.163  1.00  1.17           C  
ATOM   1450  CD2 TRP A 104      33.357   3.448 -25.613  1.00  1.17           C  
ATOM   1451  NE1 TRP A 104      33.951   2.126 -27.324  1.00  1.17           N  
ATOM   1452  CE2 TRP A 104      33.311   3.298 -27.004  1.00  1.17           C  
ATOM   1453  CE3 TRP A 104      32.760   4.570 -25.024  1.00  1.17           C  
ATOM   1454  CZ2 TRP A 104      32.694   4.232 -27.821  1.00  1.17           C  
ATOM   1455  CZ3 TRP A 104      32.141   5.504 -25.841  1.00  1.17           C  
ATOM   1456  CH2 TRP A 104      32.109   5.340 -27.204  1.00  1.17           C  
ATOM   1457  H   TRP A 104      34.260   1.283 -21.153  1.00  1.17           H  
ATOM   1458  HA  TRP A 104      32.438   2.602 -22.933  1.00  1.17           H  
ATOM   1459 1HB  TRP A 104      34.850   2.875 -23.203  1.00  1.17           H  
ATOM   1460 2HB  TRP A 104      35.027   1.162 -23.579  1.00  1.17           H  
ATOM   1461  HD1 TRP A 104      34.929   0.588 -26.111  1.00  1.17           H  
ATOM   1462  HE1 TRP A 104      34.074   1.749 -28.256  1.00  1.17           H  
ATOM   1463  HE3 TRP A 104      32.783   4.704 -23.943  1.00  1.17           H  
ATOM   1464  HZ2 TRP A 104      32.655   4.120 -28.905  1.00  1.17           H  
ATOM   1465  HZ3 TRP A 104      31.680   6.374 -25.374  1.00  1.17           H  
ATOM   1466  HH2 TRP A 104      31.614   6.094 -27.817  1.00  1.17           H  
ATOM   1467  N   HIS A 105      32.830  -0.661 -23.317  1.00  1.23           N  
ATOM   1468  CA  HIS A 105      32.166  -1.830 -23.896  1.00  1.23           C  
ATOM   1469  C   HIS A 105      30.719  -1.872 -23.423  1.00  1.23           C  
ATOM   1470  O   HIS A 105      29.799  -2.131 -24.205  1.00  1.23           O  
ATOM   1471  CB  HIS A 105      32.854  -3.138 -23.502  1.00  1.23           C  
ATOM   1472  CG  HIS A 105      32.265  -4.360 -24.145  1.00  1.23           C  
ATOM   1473  ND1 HIS A 105      32.471  -4.663 -25.470  1.00  1.23           N  
ATOM   1474  CD2 HIS A 105      31.499  -5.359 -23.649  1.00  1.23           C  
ATOM   1475  CE1 HIS A 105      31.867  -5.793 -25.761  1.00  1.23           C  
ATOM   1476  NE2 HIS A 105      31.284  -6.244 -24.676  1.00  1.23           N  
ATOM   1477  H   HIS A 105      33.675  -0.783 -22.739  1.00  1.23           H  
ATOM   1478  HA  HIS A 105      32.166  -1.755 -24.982  1.00  1.23           H  
ATOM   1479 1HB  HIS A 105      33.913  -3.085 -23.760  1.00  1.23           H  
ATOM   1480 2HB  HIS A 105      32.793  -3.270 -22.423  1.00  1.23           H  
ATOM   1481  HD1 HIS A 105      33.018  -4.139 -26.117  1.00  1.23           H  
ATOM   1482  HD2 HIS A 105      31.089  -5.558 -22.657  1.00  1.23           H  
ATOM   1483  HE1 HIS A 105      31.924  -6.198 -26.769  1.00  1.23           H  
ATOM   1484  N   MET A 106      30.527  -1.636 -22.124  1.00  1.28           N  
ATOM   1485  CA  MET A 106      29.199  -1.672 -21.533  1.00  1.28           C  
ATOM   1486  C   MET A 106      28.292  -0.658 -22.240  1.00  1.28           C  
ATOM   1487  O   MET A 106      27.160  -0.987 -22.602  1.00  1.28           O  
ATOM   1488  CB  MET A 106      29.299  -1.330 -20.048  1.00  1.28           C  
ATOM   1489  CG  MET A 106      30.058  -2.361 -19.227  1.00  1.28           C  
ATOM   1490  SD  MET A 106      30.266  -1.911 -17.510  1.00  1.28           S  
ATOM   1491  CE  MET A 106      31.360  -3.225 -16.981  1.00  1.28           C  
ATOM   1492  H   MET A 106      31.342  -1.436 -21.540  1.00  1.28           H  
ATOM   1493  HA  MET A 106      28.776  -2.667 -21.665  1.00  1.28           H  
ATOM   1494 1HB  MET A 106      29.772  -0.373 -19.929  1.00  1.28           H  
ATOM   1495 2HB  MET A 106      28.297  -1.246 -19.631  1.00  1.28           H  
ATOM   1496 1HG  MET A 106      29.552  -3.290 -19.260  1.00  1.28           H  
ATOM   1497 2HG  MET A 106      31.042  -2.505 -19.662  1.00  1.28           H  
ATOM   1498 1HE  MET A 106      31.589  -3.105 -15.921  1.00  1.28           H  
ATOM   1499 2HE  MET A 106      30.870  -4.188 -17.139  1.00  1.28           H  
ATOM   1500 3HE  MET A 106      32.284  -3.187 -17.561  1.00  1.28           H  
ATOM   1501  N   ALA A 107      28.800   0.568 -22.457  1.00  1.31           N  
ATOM   1502  CA  ALA A 107      28.066   1.635 -23.140  1.00  1.31           C  
ATOM   1503  C   ALA A 107      27.717   1.251 -24.575  1.00  1.31           C  
ATOM   1504  O   ALA A 107      26.609   1.528 -25.053  1.00  1.31           O  
ATOM   1505  CB  ALA A 107      28.892   2.914 -23.146  1.00  1.31           C  
ATOM   1506  H   ALA A 107      29.737   0.778 -22.115  1.00  1.31           H  
ATOM   1507  HA  ALA A 107      27.139   1.808 -22.596  1.00  1.31           H  
ATOM   1508 1HB  ALA A 107      28.332   3.711 -23.630  1.00  1.31           H  
ATOM   1509 2HB  ALA A 107      29.122   3.198 -22.120  1.00  1.31           H  
ATOM   1510 3HB  ALA A 107      29.821   2.745 -23.688  1.00  1.31           H  
ATOM   1511  N   HIS A 108      28.649   0.575 -25.251  1.00  1.33           N  
ATOM   1512  CA  HIS A 108      28.439   0.121 -26.618  1.00  1.33           C  
ATOM   1513  C   HIS A 108      27.257  -0.833 -26.636  1.00  1.33           C  
ATOM   1514  O   HIS A 108      26.294  -0.645 -27.398  1.00  1.33           O  
ATOM   1515  CB  HIS A 108      29.711  -0.556 -27.161  1.00  1.33           C  
ATOM   1516  CG  HIS A 108      29.600  -1.098 -28.551  1.00  1.33           C  
ATOM   1517  ND1 HIS A 108      29.595  -0.292 -29.671  1.00  1.33           N  
ATOM   1518  CD2 HIS A 108      29.507  -2.370 -28.998  1.00  1.33           C  
ATOM   1519  CE1 HIS A 108      29.497  -1.049 -30.753  1.00  1.33           C  
ATOM   1520  NE2 HIS A 108      29.445  -2.315 -30.374  1.00  1.33           N  
ATOM   1521  H   HIS A 108      29.551   0.400 -24.806  1.00  1.33           H  
ATOM   1522  HA  HIS A 108      28.201   0.968 -27.258  1.00  1.33           H  
ATOM   1523 1HB  HIS A 108      30.542   0.154 -27.128  1.00  1.33           H  
ATOM   1524 2HB  HIS A 108      29.980  -1.382 -26.520  1.00  1.33           H  
ATOM   1525  HD1 HIS A 108      29.661   0.706 -29.683  1.00  1.33           H  
ATOM   1526  HD2 HIS A 108      29.480  -3.333 -28.484  1.00  1.33           H  
ATOM   1527  HE1 HIS A 108      29.477  -0.600 -31.747  1.00  1.33           H  
ATOM   1528  N   LEU A 109      27.307  -1.837 -25.757  1.00  1.34           N  
ATOM   1529  CA  LEU A 109      26.225  -2.795 -25.680  1.00  1.34           C  
ATOM   1530  C   LEU A 109      24.941  -2.109 -25.239  1.00  1.34           C  
ATOM   1531  O   LEU A 109      23.872  -2.447 -25.726  1.00  1.34           O  
ATOM   1532  CB  LEU A 109      26.579  -3.949 -24.748  1.00  1.34           C  
ATOM   1533  CG  LEU A 109      27.674  -4.888 -25.248  1.00  1.34           C  
ATOM   1534  CD1 LEU A 109      27.954  -5.862 -24.190  1.00  1.34           C  
ATOM   1535  CD2 LEU A 109      27.231  -5.595 -26.519  1.00  1.34           C  
ATOM   1536  H   LEU A 109      28.119  -1.930 -25.144  1.00  1.34           H  
ATOM   1537  HA  LEU A 109      26.067  -3.209 -26.667  1.00  1.34           H  
ATOM   1538 1HB  LEU A 109      26.921  -3.526 -23.800  1.00  1.34           H  
ATOM   1539 2HB  LEU A 109      25.682  -4.538 -24.560  1.00  1.34           H  
ATOM   1540  HG  LEU A 109      28.590  -4.319 -25.445  1.00  1.34           H  
ATOM   1541 1HD1 LEU A 109      28.722  -6.537 -24.517  1.00  1.34           H  
ATOM   1542 2HD1 LEU A 109      28.280  -5.337 -23.294  1.00  1.34           H  
ATOM   1543 3HD1 LEU A 109      27.046  -6.422 -23.990  1.00  1.34           H  
ATOM   1544 1HD2 LEU A 109      28.024  -6.269 -26.853  1.00  1.34           H  
ATOM   1545 2HD2 LEU A 109      26.326  -6.170 -26.322  1.00  1.34           H  
ATOM   1546 3HD2 LEU A 109      27.032  -4.863 -27.290  1.00  1.34           H  
ATOM   1547  N   GLY A 110      25.033  -1.122 -24.350  1.00  1.34           N  
ATOM   1548  CA  GLY A 110      23.862  -0.393 -23.882  1.00  1.34           C  
ATOM   1549  C   GLY A 110      23.086   0.149 -25.075  1.00  1.34           C  
ATOM   1550  O   GLY A 110      21.876  -0.072 -25.206  1.00  1.34           O  
ATOM   1551  H   GLY A 110      25.939  -0.887 -23.955  1.00  1.34           H  
ATOM   1552 1HA  GLY A 110      23.230  -1.045 -23.289  1.00  1.34           H  
ATOM   1553 2HA  GLY A 110      24.186   0.428 -23.243  1.00  1.34           H  
ATOM   1554  N   GLY A 111      23.792   0.856 -25.957  1.00  1.32           N  
ATOM   1555  CA  GLY A 111      23.183   1.414 -27.159  1.00  1.32           C  
ATOM   1556  C   GLY A 111      22.479   0.318 -27.961  1.00  1.32           C  
ATOM   1557  O   GLY A 111      21.294   0.437 -28.292  1.00  1.32           O  
ATOM   1558  H   GLY A 111      24.788   1.008 -25.775  1.00  1.32           H  
ATOM   1559 1HA  GLY A 111      22.470   2.188 -26.881  1.00  1.32           H  
ATOM   1560 2HA  GLY A 111      23.955   1.881 -27.769  1.00  1.32           H  
ATOM   1561  N   ILE A 112      23.205  -0.764 -28.229  1.00  1.29           N  
ATOM   1562  CA  ILE A 112      22.687  -1.891 -28.998  1.00  1.29           C  
ATOM   1563  C   ILE A 112      21.441  -2.515 -28.398  1.00  1.29           C  
ATOM   1564  O   ILE A 112      20.476  -2.793 -29.110  1.00  1.29           O  
ATOM   1565  CB  ILE A 112      23.759  -2.975 -29.090  1.00  1.29           C  
ATOM   1566  CG1 ILE A 112      24.896  -2.501 -29.998  1.00  1.29           C  
ATOM   1567  CG2 ILE A 112      23.148  -4.277 -29.489  1.00  1.29           C  
ATOM   1568  CD1 ILE A 112      26.140  -3.329 -29.912  1.00  1.29           C  
ATOM   1569  H   ILE A 112      24.173  -0.795 -27.894  1.00  1.29           H  
ATOM   1570  HA  ILE A 112      22.447  -1.538 -30.000  1.00  1.29           H  
ATOM   1571  HB  ILE A 112      24.191  -3.102 -28.111  1.00  1.29           H  
ATOM   1572 1HG1 ILE A 112      24.540  -2.527 -31.026  1.00  1.29           H  
ATOM   1573 2HG1 ILE A 112      25.154  -1.469 -29.745  1.00  1.29           H  
ATOM   1574 1HG2 ILE A 112      23.911  -5.036 -29.480  1.00  1.29           H  
ATOM   1575 2HG2 ILE A 112      22.378  -4.565 -28.782  1.00  1.29           H  
ATOM   1576 3HG2 ILE A 112      22.713  -4.176 -30.477  1.00  1.29           H  
ATOM   1577 1HD1 ILE A 112      26.870  -2.928 -30.599  1.00  1.29           H  
ATOM   1578 2HD1 ILE A 112      26.526  -3.281 -28.909  1.00  1.29           H  
ATOM   1579 3HD1 ILE A 112      25.937  -4.350 -30.164  1.00  1.29           H  
ATOM   1580  N   ILE A 113      21.438  -2.704 -27.093  1.00  1.24           N  
ATOM   1581  CA  ILE A 113      20.313  -3.316 -26.418  1.00  1.24           C  
ATOM   1582  C   ILE A 113      19.053  -2.481 -26.615  1.00  1.24           C  
ATOM   1583  O   ILE A 113      18.017  -2.995 -27.045  1.00  1.24           O  
ATOM   1584  CB  ILE A 113      20.626  -3.393 -24.916  1.00  1.24           C  
ATOM   1585  CG1 ILE A 113      21.772  -4.410 -24.622  1.00  1.24           C  
ATOM   1586  CG2 ILE A 113      19.374  -3.806 -24.183  1.00  1.24           C  
ATOM   1587  CD1 ILE A 113      22.410  -4.255 -23.254  1.00  1.24           C  
ATOM   1588  H   ILE A 113      22.262  -2.447 -26.556  1.00  1.24           H  
ATOM   1589  HA  ILE A 113      20.156  -4.304 -26.820  1.00  1.24           H  
ATOM   1590  HB  ILE A 113      20.947  -2.415 -24.565  1.00  1.24           H  
ATOM   1591 1HG1 ILE A 113      21.357  -5.398 -24.639  1.00  1.24           H  
ATOM   1592 2HG1 ILE A 113      22.523  -4.347 -25.397  1.00  1.24           H  
ATOM   1593 1HG2 ILE A 113      19.575  -3.825 -23.131  1.00  1.24           H  
ATOM   1594 2HG2 ILE A 113      18.588  -3.088 -24.384  1.00  1.24           H  
ATOM   1595 3HG2 ILE A 113      19.057  -4.791 -24.520  1.00  1.24           H  
ATOM   1596 1HD1 ILE A 113      23.174  -5.020 -23.122  1.00  1.24           H  
ATOM   1597 2HD1 ILE A 113      22.868  -3.282 -23.187  1.00  1.24           H  
ATOM   1598 3HD1 ILE A 113      21.674  -4.346 -22.487  1.00  1.24           H  
ATOM   1599  N   SER A 114      19.161  -1.173 -26.403  1.00  1.18           N  
ATOM   1600  CA  SER A 114      18.014  -0.276 -26.519  1.00  1.18           C  
ATOM   1601  C   SER A 114      17.401  -0.269 -27.924  1.00  1.18           C  
ATOM   1602  O   SER A 114      16.172  -0.180 -28.090  1.00  1.18           O  
ATOM   1603  CB  SER A 114      18.430   1.109 -26.089  1.00  1.18           C  
ATOM   1604  OG  SER A 114      18.764   1.099 -24.719  1.00  1.18           O  
ATOM   1605  H   SER A 114      20.063  -0.794 -26.100  1.00  1.18           H  
ATOM   1606  HA  SER A 114      17.254  -0.630 -25.830  1.00  1.18           H  
ATOM   1607 1HB  SER A 114      19.284   1.444 -26.683  1.00  1.18           H  
ATOM   1608 2HB  SER A 114      17.607   1.803 -26.266  1.00  1.18           H  
ATOM   1609  HG  SER A 114      18.193   0.415 -24.298  1.00  1.18           H  
ATOM   1610  N   ARG A 115      18.268  -0.395 -28.941  1.00  1.10           N  
ATOM   1611  CA  ARG A 115      17.867  -0.405 -30.353  1.00  1.10           C  
ATOM   1612  C   ARG A 115      16.922  -1.560 -30.701  1.00  1.10           C  
ATOM   1613  O   ARG A 115      16.139  -1.455 -31.646  1.00  1.10           O  
ATOM   1614  CB  ARG A 115      19.091  -0.416 -31.236  1.00  1.10           C  
ATOM   1615  CG  ARG A 115      19.894   0.858 -31.126  1.00  1.10           C  
ATOM   1616  CD  ARG A 115      19.202   1.988 -31.728  1.00  1.10           C  
ATOM   1617  NE  ARG A 115      20.012   3.196 -31.700  1.00  1.10           N  
ATOM   1618  CZ  ARG A 115      19.610   4.403 -32.130  1.00  1.10           C  
ATOM   1619  NH1 ARG A 115      18.407   4.556 -32.629  1.00  1.10           N  
ATOM   1620  NH2 ARG A 115      20.427   5.439 -32.050  1.00  1.10           N  
ATOM   1621  H   ARG A 115      19.267  -0.438 -28.721  1.00  1.10           H  
ATOM   1622  HA  ARG A 115      17.355   0.518 -30.567  1.00  1.10           H  
ATOM   1623 1HB  ARG A 115      19.737  -1.247 -30.972  1.00  1.10           H  
ATOM   1624 2HB  ARG A 115      18.800  -0.541 -32.280  1.00  1.10           H  
ATOM   1625 1HG  ARG A 115      19.993   1.108 -30.092  1.00  1.10           H  
ATOM   1626 2HG  ARG A 115      20.878   0.736 -31.571  1.00  1.10           H  
ATOM   1627 1HD  ARG A 115      18.963   1.748 -32.740  1.00  1.10           H  
ATOM   1628 2HD  ARG A 115      18.289   2.176 -31.186  1.00  1.10           H  
ATOM   1629  HE  ARG A 115      20.943   3.120 -31.320  1.00  1.10           H  
ATOM   1630 1HH1 ARG A 115      17.785   3.766 -32.683  1.00  1.10           H  
ATOM   1631 2HH1 ARG A 115      18.106   5.465 -32.949  1.00  1.10           H  
ATOM   1632 1HH2 ARG A 115      21.353   5.325 -31.661  1.00  1.10           H  
ATOM   1633 2HH2 ARG A 115      20.124   6.347 -32.371  1.00  1.10           H  
ATOM   1634  N   GLY A 116      17.030  -2.670 -29.976  1.00  1.03           N  
ATOM   1635  CA  GLY A 116      16.130  -3.802 -30.163  1.00  1.03           C  
ATOM   1636  C   GLY A 116      16.459  -5.031 -31.045  1.00  1.03           C  
ATOM   1637  O   GLY A 116      15.550  -5.502 -31.735  1.00  1.03           O  
ATOM   1638  H   GLY A 116      17.681  -2.703 -29.191  1.00  1.03           H  
ATOM   1639 1HA  GLY A 116      15.890  -4.173 -29.164  1.00  1.03           H  
ATOM   1640 2HA  GLY A 116      15.195  -3.388 -30.533  1.00  1.03           H  
ATOM   1641  N   PRO A 117      17.695  -5.540 -31.143  1.00  0.96           N  
ATOM   1642  CA  PRO A 117      17.996  -6.836 -31.737  1.00  0.96           C  
ATOM   1643  C   PRO A 117      17.276  -7.894 -30.910  1.00  0.96           C  
ATOM   1644  O   PRO A 117      17.128  -7.719 -29.694  1.00  0.96           O  
ATOM   1645  CB  PRO A 117      19.503  -6.962 -31.582  1.00  0.96           C  
ATOM   1646  CG  PRO A 117      19.997  -5.545 -31.445  1.00  0.96           C  
ATOM   1647  CD  PRO A 117      18.870  -4.748 -30.806  1.00  0.96           C  
ATOM   1648  HA  PRO A 117      17.676  -6.860 -32.795  1.00  0.96           H  
ATOM   1649 1HB  PRO A 117      19.740  -7.595 -30.712  1.00  0.96           H  
ATOM   1650 2HB  PRO A 117      19.924  -7.482 -32.463  1.00  0.96           H  
ATOM   1651 1HG  PRO A 117      20.893  -5.543 -30.826  1.00  0.96           H  
ATOM   1652 2HG  PRO A 117      20.283  -5.159 -32.387  1.00  0.96           H  
ATOM   1653 1HD  PRO A 117      18.980  -4.617 -29.734  1.00  0.96           H  
ATOM   1654 2HD  PRO A 117      18.857  -3.794 -31.338  1.00  0.96           H  
ATOM   1655  N   GLY A 118      16.875  -9.007 -31.507  1.00  0.91           N  
ATOM   1656  CA  GLY A 118      16.275 -10.080 -30.709  1.00  0.91           C  
ATOM   1657  C   GLY A 118      17.320 -10.616 -29.722  1.00  0.91           C  
ATOM   1658  O   GLY A 118      17.011 -10.929 -28.558  1.00  0.91           O  
ATOM   1659  H   GLY A 118      17.014  -9.141 -32.511  1.00  0.91           H  
ATOM   1660 1HA  GLY A 118      15.405  -9.697 -30.177  1.00  0.91           H  
ATOM   1661 2HA  GLY A 118      15.937 -10.876 -31.373  1.00  0.91           H  
ATOM   1662  N   LEU A 119      18.559 -10.697 -30.229  1.00  0.89           N  
ATOM   1663  CA  LEU A 119      19.726 -11.194 -29.493  1.00  0.89           C  
ATOM   1664  C   LEU A 119      21.010 -10.448 -29.788  1.00  0.89           C  
ATOM   1665  O   LEU A 119      21.399 -10.274 -30.952  1.00  0.89           O  
ATOM   1666  CB  LEU A 119      19.927 -12.688 -29.773  1.00  0.89           C  
ATOM   1667  CG  LEU A 119      21.200 -13.410 -29.248  1.00  0.89           C  
ATOM   1668  CD1 LEU A 119      21.257 -13.462 -27.759  1.00  0.89           C  
ATOM   1669  CD2 LEU A 119      21.156 -14.773 -29.755  1.00  0.89           C  
ATOM   1670  H   LEU A 119      18.665 -10.402 -31.207  1.00  0.89           H  
ATOM   1671  HA  LEU A 119      19.520 -11.076 -28.427  1.00  0.89           H  
ATOM   1672 1HB  LEU A 119      19.132 -13.177 -29.261  1.00  0.89           H  
ATOM   1673 2HB  LEU A 119      19.835 -12.875 -30.845  1.00  0.89           H  
ATOM   1674  HG  LEU A 119      22.093 -12.901 -29.612  1.00  0.89           H  
ATOM   1675 1HD1 LEU A 119      22.148 -13.994 -27.441  1.00  0.89           H  
ATOM   1676 2HD1 LEU A 119      21.298 -12.468 -27.395  1.00  0.89           H  
ATOM   1677 3HD1 LEU A 119      20.382 -13.966 -27.374  1.00  0.89           H  
ATOM   1678 1HD2 LEU A 119      22.037 -15.304 -29.413  1.00  0.89           H  
ATOM   1679 2HD2 LEU A 119      20.266 -15.269 -29.383  1.00  0.89           H  
ATOM   1680 3HD2 LEU A 119      21.130 -14.740 -30.835  1.00  0.89           H  
ATOM   1681  N   SER A 120      21.663 -10.041 -28.711  1.00  0.89           N  
ATOM   1682  CA  SER A 120      22.952  -9.375 -28.766  1.00  0.89           C  
ATOM   1683  C   SER A 120      24.013 -10.306 -28.220  1.00  0.89           C  
ATOM   1684  O   SER A 120      23.846 -10.845 -27.123  1.00  0.89           O  
ATOM   1685  CB  SER A 120      22.920  -8.109 -27.936  1.00  0.89           C  
ATOM   1686  OG  SER A 120      24.183  -7.509 -27.862  1.00  0.89           O  
ATOM   1687  H   SER A 120      21.239 -10.234 -27.797  1.00  0.89           H  
ATOM   1688  HA  SER A 120      23.193  -9.137 -29.803  1.00  0.89           H  
ATOM   1689 1HB  SER A 120      22.212  -7.406 -28.377  1.00  0.89           H  
ATOM   1690 2HB  SER A 120      22.568  -8.344 -26.930  1.00  0.89           H  
ATOM   1691  HG  SER A 120      24.759  -8.162 -27.449  1.00  0.89           H  
ATOM   1692  N   MET A 121      25.085 -10.516 -28.967  1.00  0.90           N  
ATOM   1693  CA  MET A 121      26.150 -11.355 -28.443  1.00  0.90           C  
ATOM   1694  C   MET A 121      27.345 -10.507 -28.006  1.00  0.90           C  
ATOM   1695  O   MET A 121      27.710  -9.536 -28.671  1.00  0.90           O  
ATOM   1696  CB  MET A 121      26.577 -12.344 -29.503  1.00  0.90           C  
ATOM   1697  CG  MET A 121      25.485 -13.253 -30.049  1.00  0.90           C  
ATOM   1698  SD  MET A 121      24.825 -14.399 -28.841  1.00  0.90           S  
ATOM   1699  CE  MET A 121      26.227 -15.488 -28.642  1.00  0.90           C  
ATOM   1700  H   MET A 121      25.168 -10.115 -29.909  1.00  0.90           H  
ATOM   1701  HA  MET A 121      25.786 -11.893 -27.572  1.00  0.90           H  
ATOM   1702 1HB  MET A 121      27.001 -11.794 -30.334  1.00  0.90           H  
ATOM   1703 2HB  MET A 121      27.350 -12.982 -29.082  1.00  0.90           H  
ATOM   1704 1HG  MET A 121      24.666 -12.639 -30.436  1.00  0.90           H  
ATOM   1705 2HG  MET A 121      25.894 -13.831 -30.872  1.00  0.90           H  
ATOM   1706 1HE  MET A 121      25.997 -16.271 -27.919  1.00  0.90           H  
ATOM   1707 2HE  MET A 121      26.468 -15.937 -29.605  1.00  0.90           H  
ATOM   1708 3HE  MET A 121      27.085 -14.913 -28.291  1.00  0.90           H  
ATOM   1709  N   VAL A 122      27.991 -10.914 -26.922  1.00  0.91           N  
ATOM   1710  CA  VAL A 122      29.212 -10.287 -26.446  1.00  0.91           C  
ATOM   1711  C   VAL A 122      30.387 -10.760 -27.292  1.00  0.91           C  
ATOM   1712  O   VAL A 122      30.499 -11.948 -27.634  1.00  0.91           O  
ATOM   1713  CB  VAL A 122      29.426 -10.556 -24.940  1.00  0.91           C  
ATOM   1714  CG1 VAL A 122      30.770 -10.027 -24.459  1.00  0.91           C  
ATOM   1715  CG2 VAL A 122      28.301  -9.899 -24.160  1.00  0.91           C  
ATOM   1716  H   VAL A 122      27.606 -11.682 -26.386  1.00  0.91           H  
ATOM   1717  HA  VAL A 122      29.116  -9.207 -26.568  1.00  0.91           H  
ATOM   1718  HB  VAL A 122      29.407 -11.615 -24.761  1.00  0.91           H  
ATOM   1719 1HG1 VAL A 122      30.878 -10.243 -23.399  1.00  0.91           H  
ATOM   1720 2HG1 VAL A 122      31.582 -10.516 -25.008  1.00  0.91           H  
ATOM   1721 3HG1 VAL A 122      30.822  -8.955 -24.617  1.00  0.91           H  
ATOM   1722 1HG2 VAL A 122      28.428 -10.095 -23.104  1.00  0.91           H  
ATOM   1723 2HG2 VAL A 122      28.319  -8.834 -24.332  1.00  0.91           H  
ATOM   1724 3HG2 VAL A 122      27.346 -10.306 -24.494  1.00  0.91           H  
ATOM   1725  N   GLU A 123      31.225  -9.792 -27.657  1.00  0.91           N  
ATOM   1726  CA  GLU A 123      32.411  -9.967 -28.486  1.00  0.91           C  
ATOM   1727  C   GLU A 123      33.204 -11.199 -28.138  1.00  0.91           C  
ATOM   1728  O   GLU A 123      33.132 -11.692 -27.010  1.00  0.91           O  
ATOM   1729  CB  GLU A 123      33.338  -8.774 -28.328  1.00  0.91           C  
ATOM   1730  CG  GLU A 123      33.926  -8.601 -26.921  1.00  0.91           C  
ATOM   1731  CD  GLU A 123      34.877  -7.381 -26.760  1.00  0.91           C  
ATOM   1732  OE1 GLU A 123      35.373  -6.880 -27.737  1.00  0.91           O  
ATOM   1733  OE2 GLU A 123      35.067  -6.949 -25.650  1.00  0.91           O  
ATOM   1734  H   GLU A 123      31.017  -8.860 -27.325  1.00  0.91           H  
ATOM   1735  HA  GLU A 123      32.100 -10.040 -29.521  1.00  0.91           H  
ATOM   1736 1HB  GLU A 123      34.159  -8.904 -29.000  1.00  0.91           H  
ATOM   1737 2HB  GLU A 123      32.815  -7.861 -28.586  1.00  0.91           H  
ATOM   1738 1HG  GLU A 123      33.100  -8.501 -26.224  1.00  0.91           H  
ATOM   1739 2HG  GLU A 123      34.470  -9.511 -26.660  1.00  0.91           H  
ATOM   1740  N   ALA A 124      33.998 -11.679 -29.102  1.00  0.91           N  
ATOM   1741  CA  ALA A 124      34.800 -12.853 -28.833  1.00  0.91           C  
ATOM   1742  C   ALA A 124      35.494 -12.647 -27.520  1.00  0.91           C  
ATOM   1743  O   ALA A 124      36.273 -11.705 -27.377  1.00  0.91           O  
ATOM   1744  CB  ALA A 124      35.846 -13.052 -29.923  1.00  0.91           C  
ATOM   1745  H   ALA A 124      34.027 -11.244 -30.011  1.00  0.91           H  
ATOM   1746  HA  ALA A 124      34.150 -13.723 -28.759  1.00  0.91           H  
ATOM   1747 1HB  ALA A 124      36.441 -13.930 -29.687  1.00  0.91           H  
ATOM   1748 2HB  ALA A 124      35.383 -13.190 -30.885  1.00  0.91           H  
ATOM   1749 3HB  ALA A 124      36.490 -12.178 -29.965  1.00  0.91           H  
ATOM   1750  N   THR A 125      35.268 -13.564 -26.599  1.00  0.89           N  
ATOM   1751  CA  THR A 125      35.837 -13.465 -25.287  1.00  0.89           C  
ATOM   1752  C   THR A 125      36.760 -14.647 -25.099  1.00  0.89           C  
ATOM   1753  O   THR A 125      36.355 -15.809 -25.227  1.00  0.89           O  
ATOM   1754  CB  THR A 125      34.703 -13.438 -24.254  1.00  0.89           C  
ATOM   1755  OG1 THR A 125      33.839 -12.334 -24.522  1.00  0.89           O  
ATOM   1756  CG2 THR A 125      35.242 -13.237 -22.923  1.00  0.89           C  
ATOM   1757  H   THR A 125      34.601 -14.305 -26.788  1.00  0.89           H  
ATOM   1758  HA  THR A 125      36.420 -12.546 -25.210  1.00  0.89           H  
ATOM   1759  HB  THR A 125      34.138 -14.362 -24.303  1.00  0.89           H  
ATOM   1760  HG1 THR A 125      33.583 -12.322 -25.475  1.00  0.89           H  
ATOM   1761 1HG2 THR A 125      34.443 -13.186 -22.211  1.00  0.89           H  
ATOM   1762 2HG2 THR A 125      35.893 -14.065 -22.696  1.00  0.89           H  
ATOM   1763 3HG2 THR A 125      35.793 -12.301 -22.900  1.00  0.89           H  
ATOM   1764  N   SER A 126      38.014 -14.356 -24.833  1.00  0.88           N  
ATOM   1765  CA  SER A 126      39.000 -15.392 -24.736  1.00  0.88           C  
ATOM   1766  C   SER A 126      38.764 -16.365 -23.602  1.00  0.88           C  
ATOM   1767  O   SER A 126      38.423 -15.998 -22.472  1.00  0.88           O  
ATOM   1768  CB  SER A 126      40.345 -14.761 -24.565  1.00  0.88           C  
ATOM   1769  OG  SER A 126      40.598 -13.931 -25.636  1.00  0.88           O  
ATOM   1770  H   SER A 126      38.302 -13.383 -24.718  1.00  0.88           H  
ATOM   1771  HA  SER A 126      38.995 -15.942 -25.672  1.00  0.88           H  
ATOM   1772 1HB  SER A 126      40.389 -14.203 -23.653  1.00  0.88           H  
ATOM   1773 2HB  SER A 126      41.105 -15.538 -24.518  1.00  0.88           H  
ATOM   1774  HG  SER A 126      39.983 -13.178 -25.526  1.00  0.88           H  
ATOM   1775  N   VAL A 127      39.057 -17.607 -23.905  1.00  0.87           N  
ATOM   1776  CA  VAL A 127      39.057 -18.700 -22.952  1.00  0.87           C  
ATOM   1777  C   VAL A 127      40.325 -18.670 -22.083  1.00  0.87           C  
ATOM   1778  O   VAL A 127      40.281 -18.868 -20.869  1.00  0.87           O  
ATOM   1779  CB  VAL A 127      38.904 -20.001 -23.741  1.00  0.87           C  
ATOM   1780  CG1 VAL A 127      39.071 -21.174 -22.881  1.00  0.87           C  
ATOM   1781  CG2 VAL A 127      37.510 -20.013 -24.353  1.00  0.87           C  
ATOM   1782  H   VAL A 127      39.250 -17.804 -24.887  1.00  0.87           H  
ATOM   1783  HA  VAL A 127      38.189 -18.586 -22.305  1.00  0.87           H  
ATOM   1784  HB  VAL A 127      39.662 -20.039 -24.524  1.00  0.87           H  
ATOM   1785 1HG1 VAL A 127      38.957 -22.078 -23.478  1.00  0.87           H  
ATOM   1786 2HG1 VAL A 127      40.038 -21.156 -22.448  1.00  0.87           H  
ATOM   1787 3HG1 VAL A 127      38.331 -21.152 -22.100  1.00  0.87           H  
ATOM   1788 1HG2 VAL A 127      37.379 -20.894 -24.917  1.00  0.87           H  
ATOM   1789 2HG2 VAL A 127      36.765 -19.978 -23.559  1.00  0.87           H  
ATOM   1790 3HG2 VAL A 127      37.389 -19.150 -24.998  1.00  0.87           H  
ATOM   1791  N   LEU A 128      41.456 -18.421 -22.735  1.00  0.87           N  
ATOM   1792  CA  LEU A 128      42.764 -18.324 -22.097  1.00  0.87           C  
ATOM   1793  C   LEU A 128      43.499 -17.029 -22.470  1.00  0.87           C  
ATOM   1794  O   LEU A 128      43.304 -16.507 -23.571  1.00  0.87           O  
ATOM   1795  CB  LEU A 128      43.648 -19.532 -22.469  1.00  0.87           C  
ATOM   1796  CG  LEU A 128      43.197 -20.885 -21.938  1.00  0.87           C  
ATOM   1797  CD1 LEU A 128      44.021 -22.021 -22.555  1.00  0.87           C  
ATOM   1798  CD2 LEU A 128      43.378 -20.845 -20.422  1.00  0.87           C  
ATOM   1799  H   LEU A 128      41.396 -18.277 -23.731  1.00  0.87           H  
ATOM   1800  HA  LEU A 128      42.588 -18.363 -21.032  1.00  0.87           H  
ATOM   1801 1HB  LEU A 128      43.684 -19.601 -23.555  1.00  0.87           H  
ATOM   1802 2HB  LEU A 128      44.663 -19.355 -22.126  1.00  0.87           H  
ATOM   1803  HG  LEU A 128      42.179 -21.057 -22.185  1.00  0.87           H  
ATOM   1804 1HD1 LEU A 128      43.690 -22.979 -22.146  1.00  0.87           H  
ATOM   1805 2HD1 LEU A 128      43.894 -22.030 -23.634  1.00  0.87           H  
ATOM   1806 3HD1 LEU A 128      45.075 -21.875 -22.318  1.00  0.87           H  
ATOM   1807 1HD2 LEU A 128      43.082 -21.776 -19.975  1.00  0.87           H  
ATOM   1808 2HD2 LEU A 128      44.429 -20.664 -20.192  1.00  0.87           H  
ATOM   1809 3HD2 LEU A 128      42.771 -20.037 -20.009  1.00  0.87           H  
ATOM   1810  N   PRO A 129      44.401 -16.521 -21.608  1.00  0.87           N  
ATOM   1811  CA  PRO A 129      45.317 -15.440 -21.896  1.00  0.87           C  
ATOM   1812  C   PRO A 129      46.065 -15.987 -23.077  1.00  0.87           C  
ATOM   1813  O   PRO A 129      45.987 -17.194 -23.275  1.00  0.87           O  
ATOM   1814  CB  PRO A 129      46.220 -15.380 -20.664  1.00  0.87           C  
ATOM   1815  CG  PRO A 129      45.419 -16.004 -19.569  1.00  0.87           C  
ATOM   1816  CD  PRO A 129      44.561 -17.067 -20.241  1.00  0.87           C  
ATOM   1817  HA  PRO A 129      44.779 -14.505 -22.115  1.00  0.87           H  
ATOM   1818 1HB  PRO A 129      47.161 -15.918 -20.865  1.00  0.87           H  
ATOM   1819 2HB  PRO A 129      46.486 -14.337 -20.445  1.00  0.87           H  
ATOM   1820 1HG  PRO A 129      46.093 -16.430 -18.814  1.00  0.87           H  
ATOM   1821 2HG  PRO A 129      44.860 -15.246 -19.072  1.00  0.87           H  
ATOM   1822 1HD  PRO A 129      45.078 -18.035 -20.252  1.00  0.87           H  
ATOM   1823 2HD  PRO A 129      43.623 -17.105 -19.707  1.00  0.87           H  
ATOM   1824  N   GLU A 130      46.694 -15.157 -23.909  1.00  0.89           N  
ATOM   1825  CA  GLU A 130      47.430 -15.674 -25.081  1.00  0.89           C  
ATOM   1826  C   GLU A 130      46.486 -15.983 -26.262  1.00  0.89           C  
ATOM   1827  O   GLU A 130      46.868 -15.799 -27.413  1.00  0.89           O  
ATOM   1828  CB  GLU A 130      48.289 -16.911 -24.725  1.00  0.89           C  
ATOM   1829  CG  GLU A 130      49.387 -16.616 -23.668  1.00  0.89           C  
ATOM   1830  CD  GLU A 130      50.087 -17.849 -23.163  1.00  0.89           C  
ATOM   1831  OE1 GLU A 130      49.708 -18.929 -23.539  1.00  0.89           O  
ATOM   1832  OE2 GLU A 130      51.011 -17.705 -22.391  1.00  0.89           O  
ATOM   1833  H   GLU A 130      46.705 -14.166 -23.718  1.00  0.89           H  
ATOM   1834  HA  GLU A 130      48.119 -14.895 -25.412  1.00  0.89           H  
ATOM   1835 1HB  GLU A 130      47.737 -17.806 -24.507  1.00  0.89           H  
ATOM   1836 2HB  GLU A 130      48.862 -17.157 -25.618  1.00  0.89           H  
ATOM   1837 1HG  GLU A 130      50.129 -15.964 -24.128  1.00  0.89           H  
ATOM   1838 2HG  GLU A 130      48.953 -16.083 -22.827  1.00  0.89           H  
ATOM   1839  N   GLY A 131      45.275 -16.504 -25.989  1.00  0.89           N  
ATOM   1840  CA  GLY A 131      44.300 -16.906 -27.010  1.00  0.89           C  
ATOM   1841  C   GLY A 131      43.458 -15.722 -27.505  1.00  0.89           C  
ATOM   1842  O   GLY A 131      42.464 -15.875 -28.209  1.00  0.89           O  
ATOM   1843  H   GLY A 131      44.986 -16.627 -25.016  1.00  0.89           H  
ATOM   1844 1HA  GLY A 131      44.821 -17.362 -27.851  1.00  0.89           H  
ATOM   1845 2HA  GLY A 131      43.642 -17.663 -26.585  1.00  0.89           H  
ATOM   1846  N   ARG A 132      43.849 -14.539 -27.111  1.00  0.89           N  
ATOM   1847  CA  ARG A 132      43.198 -13.297 -27.479  1.00  0.89           C  
ATOM   1848  C   ARG A 132      43.620 -13.043 -28.926  1.00  0.89           C  
ATOM   1849  O   ARG A 132      44.656 -13.561 -29.317  1.00  0.89           O  
ATOM   1850  CB  ARG A 132      43.715 -12.245 -26.514  1.00  0.89           C  
ATOM   1851  CG  ARG A 132      43.346 -12.514 -25.045  1.00  0.89           C  
ATOM   1852  CD  ARG A 132      44.143 -11.715 -24.075  1.00  0.89           C  
ATOM   1853  NE  ARG A 132      43.736 -10.317 -23.979  1.00  0.89           N  
ATOM   1854  CZ  ARG A 132      44.388  -9.365 -23.286  1.00  0.89           C  
ATOM   1855  NH1 ARG A 132      45.497  -9.629 -22.623  1.00  0.89           N  
ATOM   1856  NH2 ARG A 132      43.871  -8.173 -23.287  1.00  0.89           N  
ATOM   1857  H   ARG A 132      44.671 -14.497 -26.530  1.00  0.89           H  
ATOM   1858  HA  ARG A 132      42.117 -13.393 -27.424  1.00  0.89           H  
ATOM   1859 1HB  ARG A 132      44.761 -12.279 -26.560  1.00  0.89           H  
ATOM   1860 2HB  ARG A 132      43.404 -11.260 -26.803  1.00  0.89           H  
ATOM   1861 1HG  ARG A 132      42.302 -12.234 -24.893  1.00  0.89           H  
ATOM   1862 2HG  ARG A 132      43.477 -13.575 -24.813  1.00  0.89           H  
ATOM   1863 1HD  ARG A 132      44.070 -12.165 -23.113  1.00  0.89           H  
ATOM   1864 2HD  ARG A 132      45.175 -11.740 -24.379  1.00  0.89           H  
ATOM   1865  HE  ARG A 132      42.859 -10.009 -24.423  1.00  0.89           H  
ATOM   1866 1HH1 ARG A 132      45.869 -10.565 -22.616  1.00  0.89           H  
ATOM   1867 2HH1 ARG A 132      45.962  -8.895 -22.103  1.00  0.89           H  
ATOM   1868 1HH2 ARG A 132      42.993  -8.046 -23.811  1.00  0.89           H  
ATOM   1869 2HH2 ARG A 132      44.314  -7.387 -22.785  1.00  0.89           H  
ATOM   1870  N   ILE A 133      42.854 -12.316 -29.756  1.00  0.88           N  
ATOM   1871  CA  ILE A 133      43.393 -12.050 -31.102  1.00  0.88           C  
ATOM   1872  C   ILE A 133      44.503 -11.033 -30.970  1.00  0.88           C  
ATOM   1873  O   ILE A 133      45.557 -11.125 -31.607  1.00  0.88           O  
ATOM   1874  CB  ILE A 133      42.437 -11.459 -32.148  1.00  0.88           C  
ATOM   1875  CG1 ILE A 133      41.327 -12.354 -32.549  1.00  0.88           C  
ATOM   1876  CG2 ILE A 133      43.278 -11.171 -33.400  1.00  0.88           C  
ATOM   1877  CD1 ILE A 133      40.341 -11.580 -33.399  1.00  0.88           C  
ATOM   1878  H   ILE A 133      41.992 -11.864 -29.457  1.00  0.88           H  
ATOM   1879  HA  ILE A 133      43.776 -12.967 -31.512  1.00  0.88           H  
ATOM   1880  HB  ILE A 133      42.009 -10.529 -31.777  1.00  0.88           H  
ATOM   1881 1HG1 ILE A 133      41.721 -13.184 -33.131  1.00  0.88           H  
ATOM   1882 2HG1 ILE A 133      40.819 -12.749 -31.671  1.00  0.88           H  
ATOM   1883 1HG2 ILE A 133      42.651 -10.722 -34.166  1.00  0.88           H  
ATOM   1884 2HG2 ILE A 133      44.090 -10.499 -33.158  1.00  0.88           H  
ATOM   1885 3HG2 ILE A 133      43.693 -12.107 -33.774  1.00  0.88           H  
ATOM   1886 1HD1 ILE A 133      39.540 -12.205 -33.731  1.00  0.88           H  
ATOM   1887 2HD1 ILE A 133      39.939 -10.750 -32.812  1.00  0.88           H  
ATOM   1888 3HD1 ILE A 133      40.855 -11.191 -34.272  1.00  0.88           H  
ATOM   1889  N   THR A 134      44.195 -10.018 -30.173  1.00  0.86           N  
ATOM   1890  CA  THR A 134      45.116  -8.935 -29.922  1.00  0.86           C  
ATOM   1891  C   THR A 134      45.196  -8.689 -28.415  1.00  0.86           C  
ATOM   1892  O   THR A 134      44.282  -9.063 -27.677  1.00  0.86           O  
ATOM   1893  CB  THR A 134      44.619  -7.608 -30.547  1.00  0.86           C  
ATOM   1894  OG1 THR A 134      43.506  -7.088 -29.770  1.00  0.86           O  
ATOM   1895  CG2 THR A 134      44.199  -7.819 -31.974  1.00  0.86           C  
ATOM   1896  H   THR A 134      43.260 -10.028 -29.758  1.00  0.86           H  
ATOM   1897  HA  THR A 134      46.079  -9.221 -30.325  1.00  0.86           H  
ATOM   1898  HB  THR A 134      45.401  -6.881 -30.562  1.00  0.86           H  
ATOM   1899  HG1 THR A 134      42.675  -7.639 -29.881  1.00  0.86           H  
ATOM   1900 1HG2 THR A 134      43.869  -6.893 -32.399  1.00  0.86           H  
ATOM   1901 2HG2 THR A 134      45.044  -8.197 -32.546  1.00  0.86           H  
ATOM   1902 3HG2 THR A 134      43.389  -8.532 -32.006  1.00  0.86           H  
ATOM   1903  N   PRO A 135      46.194  -7.939 -27.938  1.00  0.85           N  
ATOM   1904  CA  PRO A 135      46.329  -7.447 -26.579  1.00  0.85           C  
ATOM   1905  C   PRO A 135      45.152  -6.622 -26.061  1.00  0.85           C  
ATOM   1906  O   PRO A 135      45.106  -6.350 -24.867  1.00  0.85           O  
ATOM   1907  CB  PRO A 135      47.604  -6.613 -26.661  1.00  0.85           C  
ATOM   1908  CG  PRO A 135      48.397  -7.246 -27.786  1.00  0.85           C  
ATOM   1909  CD  PRO A 135      47.397  -7.673 -28.781  1.00  0.85           C  
ATOM   1910  HA  PRO A 135      46.493  -8.284 -25.901  1.00  0.85           H  
ATOM   1911 1HB  PRO A 135      47.346  -5.555 -26.855  1.00  0.85           H  
ATOM   1912 2HB  PRO A 135      48.120  -6.639 -25.693  1.00  0.85           H  
ATOM   1913 1HG  PRO A 135      49.117  -6.527 -28.201  1.00  0.85           H  
ATOM   1914 2HG  PRO A 135      48.983  -8.103 -27.415  1.00  0.85           H  
ATOM   1915 1HD  PRO A 135      47.252  -6.863 -29.491  1.00  0.85           H  
ATOM   1916 2HD  PRO A 135      47.788  -8.586 -29.251  1.00  0.85           H  
ATOM   1917  N   GLU A 136      44.254  -6.134 -26.929  1.00  0.83           N  
ATOM   1918  CA  GLU A 136      43.156  -5.328 -26.415  1.00  0.83           C  
ATOM   1919  C   GLU A 136      41.846  -6.125 -26.298  1.00  0.83           C  
ATOM   1920  O   GLU A 136      40.794  -5.559 -25.971  1.00  0.83           O  
ATOM   1921  CB  GLU A 136      42.949  -4.120 -27.311  1.00  0.83           C  
ATOM   1922  CG  GLU A 136      44.183  -3.227 -27.488  1.00  0.83           C  
ATOM   1923  CD  GLU A 136      44.695  -2.613 -26.210  1.00  0.83           C  
ATOM   1924  OE1 GLU A 136      43.895  -2.212 -25.404  1.00  0.83           O  
ATOM   1925  OE2 GLU A 136      45.889  -2.539 -26.047  1.00  0.83           O  
ATOM   1926  H   GLU A 136      44.248  -6.370 -27.924  1.00  0.83           H  
ATOM   1927  HA  GLU A 136      43.418  -4.978 -25.422  1.00  0.83           H  
ATOM   1928 1HB  GLU A 136      42.624  -4.450 -28.296  1.00  0.83           H  
ATOM   1929 2HB  GLU A 136      42.163  -3.501 -26.893  1.00  0.83           H  
ATOM   1930 1HG  GLU A 136      44.981  -3.825 -27.934  1.00  0.83           H  
ATOM   1931 2HG  GLU A 136      43.932  -2.434 -28.192  1.00  0.83           H  
ATOM   1932  N   ASP A 137      41.887  -7.433 -26.601  1.00  0.82           N  
ATOM   1933  CA  ASP A 137      40.661  -8.233 -26.546  1.00  0.82           C  
ATOM   1934  C   ASP A 137      40.322  -8.673 -25.117  1.00  0.82           C  
ATOM   1935  O   ASP A 137      41.209  -8.858 -24.278  1.00  0.82           O  
ATOM   1936  CB  ASP A 137      40.777  -9.497 -27.385  1.00  0.82           C  
ATOM   1937  CG  ASP A 137      41.058  -9.253 -28.838  1.00  0.82           C  
ATOM   1938  OD1 ASP A 137      40.984  -8.155 -29.301  1.00  0.82           O  
ATOM   1939  OD2 ASP A 137      41.403 -10.186 -29.493  1.00  0.82           O  
ATOM   1940  H   ASP A 137      42.767  -7.874 -26.870  1.00  0.82           H  
ATOM   1941  HA  ASP A 137      39.834  -7.629 -26.920  1.00  0.82           H  
ATOM   1942 1HB  ASP A 137      41.555 -10.107 -26.977  1.00  0.82           H  
ATOM   1943 2HB  ASP A 137      39.847 -10.066 -27.301  1.00  0.82           H  
ATOM   1944  N   SER A 138      39.034  -8.921 -24.871  1.00  0.82           N  
ATOM   1945  CA  SER A 138      38.532  -9.414 -23.583  1.00  0.82           C  
ATOM   1946  C   SER A 138      38.713 -10.913 -23.378  1.00  0.82           C  
ATOM   1947  O   SER A 138      38.940 -11.663 -24.340  1.00  0.82           O  
ATOM   1948  CB  SER A 138      37.050  -9.135 -23.474  1.00  0.82           C  
ATOM   1949  OG  SER A 138      36.359  -9.912 -24.410  1.00  0.82           O  
ATOM   1950  H   SER A 138      38.361  -8.739 -25.607  1.00  0.82           H  
ATOM   1951  HA  SER A 138      39.054  -8.886 -22.791  1.00  0.82           H  
ATOM   1952 1HB  SER A 138      36.701  -9.362 -22.465  1.00  0.82           H  
ATOM   1953 2HB  SER A 138      36.855  -8.079 -23.661  1.00  0.82           H  
ATOM   1954  HG  SER A 138      35.440  -9.621 -24.380  1.00  0.82           H  
ATOM   1955  N   GLY A 139      38.497 -11.348 -22.133  1.00  0.83           N  
ATOM   1956  CA  GLY A 139      38.486 -12.776 -21.826  1.00  0.83           C  
ATOM   1957  C   GLY A 139      37.843 -13.122 -20.499  1.00  0.83           C  
ATOM   1958  O   GLY A 139      37.649 -12.269 -19.647  1.00  0.83           O  
ATOM   1959  H   GLY A 139      38.378 -10.651 -21.397  1.00  0.83           H  
ATOM   1960 1HA  GLY A 139      37.967 -13.295 -22.598  1.00  0.83           H  
ATOM   1961 2HA  GLY A 139      39.489 -13.154 -21.842  1.00  0.83           H  
ATOM   1962  N   LEU A 140      37.477 -14.392 -20.343  1.00  0.86           N  
ATOM   1963  CA  LEU A 140      36.818 -14.861 -19.123  1.00  0.86           C  
ATOM   1964  C   LEU A 140      37.734 -15.628 -18.190  1.00  0.86           C  
ATOM   1965  O   LEU A 140      37.257 -16.282 -17.273  1.00  0.86           O  
ATOM   1966  CB  LEU A 140      35.620 -15.798 -19.378  1.00  0.86           C  
ATOM   1967  CG  LEU A 140      34.392 -15.327 -20.140  1.00  0.86           C  
ATOM   1968  CD1 LEU A 140      33.381 -16.445 -20.142  1.00  0.86           C  
ATOM   1969  CD2 LEU A 140      33.823 -14.073 -19.531  1.00  0.86           C  
ATOM   1970  H   LEU A 140      37.685 -15.050 -21.093  1.00  0.86           H  
ATOM   1971  HA  LEU A 140      36.453 -13.993 -18.584  1.00  0.86           H  
ATOM   1972 1HB  LEU A 140      36.000 -16.672 -19.914  1.00  0.86           H  
ATOM   1973 2HB  LEU A 140      35.268 -16.142 -18.406  1.00  0.86           H  
ATOM   1974  HG  LEU A 140      34.653 -15.164 -21.150  1.00  0.86           H  
ATOM   1975 1HD1 LEU A 140      32.511 -16.141 -20.698  1.00  0.86           H  
ATOM   1976 2HD1 LEU A 140      33.810 -17.326 -20.594  1.00  0.86           H  
ATOM   1977 3HD1 LEU A 140      33.088 -16.676 -19.120  1.00  0.86           H  
ATOM   1978 1HD2 LEU A 140      32.949 -13.768 -20.098  1.00  0.86           H  
ATOM   1979 2HD2 LEU A 140      33.540 -14.254 -18.493  1.00  0.86           H  
ATOM   1980 3HD2 LEU A 140      34.564 -13.303 -19.579  1.00  0.86           H  
ATOM   1981  N   TRP A 141      39.037 -15.587 -18.403  1.00  0.89           N  
ATOM   1982  CA  TRP A 141      39.909 -16.381 -17.541  1.00  0.89           C  
ATOM   1983  C   TRP A 141      39.932 -15.900 -16.061  1.00  0.89           C  
ATOM   1984  O   TRP A 141      40.364 -16.650 -15.183  1.00  0.89           O  
ATOM   1985  CB  TRP A 141      41.326 -16.462 -18.129  1.00  0.89           C  
ATOM   1986  CG  TRP A 141      42.097 -15.182 -18.137  1.00  0.89           C  
ATOM   1987  CD1 TRP A 141      42.847 -14.731 -17.108  1.00  0.89           C  
ATOM   1988  CD2 TRP A 141      42.230 -14.194 -19.185  1.00  0.89           C  
ATOM   1989  NE1 TRP A 141      43.422 -13.523 -17.426  1.00  0.89           N  
ATOM   1990  CE2 TRP A 141      43.054 -13.176 -18.678  1.00  0.89           C  
ATOM   1991  CE3 TRP A 141      41.736 -14.085 -20.479  1.00  0.89           C  
ATOM   1992  CZ2 TRP A 141      43.375 -12.064 -19.408  1.00  0.89           C  
ATOM   1993  CZ3 TRP A 141      42.079 -12.950 -21.212  1.00  0.89           C  
ATOM   1994  CH2 TRP A 141      42.865 -11.973 -20.677  1.00  0.89           C  
ATOM   1995  H   TRP A 141      39.413 -15.035 -19.159  1.00  0.89           H  
ATOM   1996  HA  TRP A 141      39.522 -17.400 -17.541  1.00  0.89           H  
ATOM   1997 1HB  TRP A 141      41.901 -17.199 -17.570  1.00  0.89           H  
ATOM   1998 2HB  TRP A 141      41.257 -16.825 -19.160  1.00  0.89           H  
ATOM   1999  HD1 TRP A 141      42.969 -15.249 -16.162  1.00  0.89           H  
ATOM   2000  HE1 TRP A 141      44.020 -12.977 -16.820  1.00  0.89           H  
ATOM   2001  HE3 TRP A 141      41.100 -14.864 -20.908  1.00  0.89           H  
ATOM   2002  HZ2 TRP A 141      44.008 -11.269 -19.007  1.00  0.89           H  
ATOM   2003  HZ3 TRP A 141      41.697 -12.849 -22.226  1.00  0.89           H  
ATOM   2004  HH2 TRP A 141      43.100 -11.096 -21.270  1.00  0.89           H  
ATOM   2005  N   LEU A 142      39.480 -14.660 -15.788  1.00  0.93           N  
ATOM   2006  CA  LEU A 142      39.439 -14.126 -14.419  1.00  0.93           C  
ATOM   2007  C   LEU A 142      38.022 -14.073 -13.851  1.00  0.93           C  
ATOM   2008  O   LEU A 142      37.094 -13.595 -14.502  1.00  0.93           O  
ATOM   2009  CB  LEU A 142      39.990 -12.702 -14.379  1.00  0.93           C  
ATOM   2010  CG  LEU A 142      41.375 -12.540 -14.844  1.00  0.93           C  
ATOM   2011  CD1 LEU A 142      41.748 -11.094 -14.833  1.00  0.93           C  
ATOM   2012  CD2 LEU A 142      42.301 -13.358 -13.960  1.00  0.93           C  
ATOM   2013  H   LEU A 142      39.144 -14.093 -16.551  1.00  0.93           H  
ATOM   2014  HA  LEU A 142      40.044 -14.768 -13.781  1.00  0.93           H  
ATOM   2015 1HB  LEU A 142      39.359 -12.071 -15.005  1.00  0.93           H  
ATOM   2016 2HB  LEU A 142      39.935 -12.334 -13.354  1.00  0.93           H  
ATOM   2017  HG  LEU A 142      41.430 -12.868 -15.849  1.00  0.93           H  
ATOM   2018 1HD1 LEU A 142      42.768 -10.976 -15.202  1.00  0.93           H  
ATOM   2019 2HD1 LEU A 142      41.065 -10.556 -15.482  1.00  0.93           H  
ATOM   2020 3HD1 LEU A 142      41.680 -10.707 -13.818  1.00  0.93           H  
ATOM   2021 1HD2 LEU A 142      43.328 -13.252 -14.310  1.00  0.93           H  
ATOM   2022 2HD2 LEU A 142      42.231 -13.005 -12.933  1.00  0.93           H  
ATOM   2023 3HD2 LEU A 142      42.011 -14.410 -14.001  1.00  0.93           H  
ATOM   2024  N   ASP A 143      37.884 -14.405 -12.569  1.00  0.98           N  
ATOM   2025  CA  ASP A 143      36.588 -14.350 -11.883  1.00  0.98           C  
ATOM   2026  C   ASP A 143      35.993 -12.939 -11.864  1.00  0.98           C  
ATOM   2027  O   ASP A 143      34.777 -12.759 -11.936  1.00  0.98           O  
ATOM   2028  CB  ASP A 143      36.736 -14.836 -10.444  1.00  0.98           C  
ATOM   2029  CG  ASP A 143      36.998 -16.340 -10.326  1.00  0.98           C  
ATOM   2030  OD1 ASP A 143      36.827 -17.057 -11.298  1.00  0.98           O  
ATOM   2031  OD2 ASP A 143      37.386 -16.761  -9.270  1.00  0.98           O  
ATOM   2032  H   ASP A 143      38.689 -14.755 -12.067  1.00  0.98           H  
ATOM   2033  HA  ASP A 143      35.893 -15.004 -12.410  1.00  0.98           H  
ATOM   2034 1HB  ASP A 143      37.551 -14.299  -9.959  1.00  0.98           H  
ATOM   2035 2HB  ASP A 143      35.824 -14.601  -9.891  1.00  0.98           H  
ATOM   2036  N   SER A 144      36.865 -11.929 -11.823  1.00  1.02           N  
ATOM   2037  CA  SER A 144      36.459 -10.523 -11.774  1.00  1.02           C  
ATOM   2038  C   SER A 144      35.579 -10.161 -12.963  1.00  1.02           C  
ATOM   2039  O   SER A 144      34.682  -9.308 -12.862  1.00  1.02           O  
ATOM   2040  CB  SER A 144      37.686  -9.626 -11.789  1.00  1.02           C  
ATOM   2041  OG  SER A 144      38.449  -9.792 -10.624  1.00  1.02           O  
ATOM   2042  H   SER A 144      37.847 -12.154 -11.799  1.00  1.02           H  
ATOM   2043  HA  SER A 144      35.894 -10.355 -10.856  1.00  1.02           H  
ATOM   2044 1HB  SER A 144      38.296  -9.861 -12.664  1.00  1.02           H  
ATOM   2045 2HB  SER A 144      37.375  -8.586 -11.879  1.00  1.02           H  
ATOM   2046  HG  SER A 144      37.880  -9.526  -9.895  1.00  1.02           H  
ATOM   2047  N   GLN A 145      35.870 -10.793 -14.106  1.00  1.05           N  
ATOM   2048  CA  GLN A 145      35.160 -10.532 -15.336  1.00  1.05           C  
ATOM   2049  C   GLN A 145      33.696 -10.877 -15.191  1.00  1.05           C  
ATOM   2050  O   GLN A 145      32.848 -10.288 -15.863  1.00  1.05           O  
ATOM   2051  CB  GLN A 145      35.723 -11.392 -16.450  1.00  1.05           C  
ATOM   2052  CG  GLN A 145      35.233 -11.061 -17.773  1.00  1.05           C  
ATOM   2053  CD  GLN A 145      35.718  -9.750 -18.232  1.00  1.05           C  
ATOM   2054  OE1 GLN A 145      35.404  -8.662 -17.702  1.00  1.05           O  
ATOM   2055  NE2 GLN A 145      36.536  -9.838 -19.248  1.00  1.05           N  
ATOM   2056  H   GLN A 145      36.576 -11.525 -14.113  1.00  1.05           H  
ATOM   2057  HA  GLN A 145      35.255  -9.481 -15.588  1.00  1.05           H  
ATOM   2058 1HB  GLN A 145      36.811 -11.311 -16.460  1.00  1.05           H  
ATOM   2059 2HB  GLN A 145      35.484 -12.440 -16.259  1.00  1.05           H  
ATOM   2060 1HG  GLN A 145      35.606 -11.785 -18.450  1.00  1.05           H  
ATOM   2061 2HG  GLN A 145      34.143 -11.063 -17.773  1.00  1.05           H  
ATOM   2062 1HE2 GLN A 145      36.979  -9.032 -19.658  1.00  1.05           H  
ATOM   2063 2HE2 GLN A 145      36.803 -10.741 -19.594  1.00  1.05           H  
ATOM   2064  N   GLY A 146      33.397 -11.852 -14.328  1.00  1.07           N  
ATOM   2065  CA  GLY A 146      32.048 -12.312 -14.128  1.00  1.07           C  
ATOM   2066  C   GLY A 146      31.191 -11.165 -13.663  1.00  1.07           C  
ATOM   2067  O   GLY A 146      30.190 -10.853 -14.294  1.00  1.07           O  
ATOM   2068  H   GLY A 146      34.127 -12.268 -13.754  1.00  1.07           H  
ATOM   2069 1HA  GLY A 146      31.654 -12.723 -15.059  1.00  1.07           H  
ATOM   2070 2HA  GLY A 146      32.041 -13.110 -13.385  1.00  1.07           H  
ATOM   2071  N   ASP A 147      31.585 -10.517 -12.572  1.00  1.08           N  
ATOM   2072  CA  ASP A 147      30.786  -9.420 -12.037  1.00  1.08           C  
ATOM   2073  C   ASP A 147      30.625  -8.247 -12.999  1.00  1.08           C  
ATOM   2074  O   ASP A 147      29.539  -7.672 -13.116  1.00  1.08           O  
ATOM   2075  CB  ASP A 147      31.363  -8.952 -10.706  1.00  1.08           C  
ATOM   2076  CG  ASP A 147      31.093  -9.963  -9.558  1.00  1.08           C  
ATOM   2077  OD1 ASP A 147      30.260 -10.854  -9.739  1.00  1.08           O  
ATOM   2078  OD2 ASP A 147      31.698  -9.838  -8.525  1.00  1.08           O  
ATOM   2079  H   ASP A 147      32.444 -10.797 -12.111  1.00  1.08           H  
ATOM   2080  HA  ASP A 147      29.797  -9.805 -11.841  1.00  1.08           H  
ATOM   2081 1HB  ASP A 147      32.445  -8.815 -10.810  1.00  1.08           H  
ATOM   2082 2HB  ASP A 147      30.934  -7.986 -10.440  1.00  1.08           H  
ATOM   2083  N   LYS A 148      31.675  -7.899 -13.737  1.00  1.09           N  
ATOM   2084  CA  LYS A 148      31.507  -6.777 -14.660  1.00  1.09           C  
ATOM   2085  C   LYS A 148      30.516  -7.158 -15.765  1.00  1.09           C  
ATOM   2086  O   LYS A 148      29.661  -6.370 -16.190  1.00  1.09           O  
ATOM   2087  CB  LYS A 148      32.870  -6.368 -15.219  1.00  1.09           C  
ATOM   2088  CG  LYS A 148      33.748  -5.704 -14.162  1.00  1.09           C  
ATOM   2089  CD  LYS A 148      35.120  -5.291 -14.675  1.00  1.09           C  
ATOM   2090  CE  LYS A 148      35.905  -4.607 -13.540  1.00  1.09           C  
ATOM   2091  NZ  LYS A 148      37.263  -4.143 -13.949  1.00  1.09           N  
ATOM   2092  H   LYS A 148      32.573  -8.384 -13.638  1.00  1.09           H  
ATOM   2093  HA  LYS A 148      31.089  -5.931 -14.113  1.00  1.09           H  
ATOM   2094 1HB  LYS A 148      33.396  -7.257 -15.589  1.00  1.09           H  
ATOM   2095 2HB  LYS A 148      32.751  -5.685 -16.058  1.00  1.09           H  
ATOM   2096 1HG  LYS A 148      33.236  -4.822 -13.778  1.00  1.09           H  
ATOM   2097 2HG  LYS A 148      33.886  -6.410 -13.338  1.00  1.09           H  
ATOM   2098 1HD  LYS A 148      35.669  -6.177 -15.010  1.00  1.09           H  
ATOM   2099 2HD  LYS A 148      35.014  -4.605 -15.520  1.00  1.09           H  
ATOM   2100 1HE  LYS A 148      35.332  -3.747 -13.197  1.00  1.09           H  
ATOM   2101 2HE  LYS A 148      36.011  -5.311 -12.714  1.00  1.09           H  
ATOM   2102 1HZ  LYS A 148      37.714  -3.701 -13.163  1.00  1.09           H  
ATOM   2103 2HZ  LYS A 148      37.852  -4.937 -14.265  1.00  1.09           H  
ATOM   2104 3HZ  LYS A 148      37.175  -3.478 -14.699  1.00  1.09           H  
ATOM   2105  N   LEU A 149      30.619  -8.394 -16.206  1.00  1.09           N  
ATOM   2106  CA  LEU A 149      29.773  -8.903 -17.248  1.00  1.09           C  
ATOM   2107  C   LEU A 149      28.331  -9.069 -16.736  1.00  1.09           C  
ATOM   2108  O   LEU A 149      27.384  -8.797 -17.472  1.00  1.09           O  
ATOM   2109  CB  LEU A 149      30.441 -10.139 -17.785  1.00  1.09           C  
ATOM   2110  CG  LEU A 149      29.950 -10.697 -19.002  1.00  1.09           C  
ATOM   2111  CD1 LEU A 149      29.966  -9.592 -20.101  1.00  1.09           C  
ATOM   2112  CD2 LEU A 149      30.931 -11.800 -19.314  1.00  1.09           C  
ATOM   2113  H   LEU A 149      31.336  -9.017 -15.833  1.00  1.09           H  
ATOM   2114  HA  LEU A 149      29.757  -8.174 -18.054  1.00  1.09           H  
ATOM   2115 1HB  LEU A 149      31.492  -9.909 -17.946  1.00  1.09           H  
ATOM   2116 2HB  LEU A 149      30.383 -10.913 -17.019  1.00  1.09           H  
ATOM   2117  HG  LEU A 149      28.937 -11.083 -18.903  1.00  1.09           H  
ATOM   2118 1HD1 LEU A 149      29.665  -9.972 -21.054  1.00  1.09           H  
ATOM   2119 2HD1 LEU A 149      29.291  -8.797 -19.813  1.00  1.09           H  
ATOM   2120 3HD1 LEU A 149      30.943  -9.195 -20.191  1.00  1.09           H  
ATOM   2121 1HD2 LEU A 149      30.715 -12.262 -20.237  1.00  1.09           H  
ATOM   2122 2HD2 LEU A 149      31.907 -11.372 -19.362  1.00  1.09           H  
ATOM   2123 3HD2 LEU A 149      30.909 -12.540 -18.514  1.00  1.09           H  
ATOM   2124  N   LYS A 150      28.147  -9.454 -15.456  1.00  1.10           N  
ATOM   2125  CA  LYS A 150      26.796  -9.589 -14.899  1.00  1.10           C  
ATOM   2126  C   LYS A 150      26.056  -8.273 -15.052  1.00  1.10           C  
ATOM   2127  O   LYS A 150      24.878  -8.269 -15.400  1.00  1.10           O  
ATOM   2128  CB  LYS A 150      26.809  -9.925 -13.393  1.00  1.10           C  
ATOM   2129  CG  LYS A 150      27.216 -11.330 -12.987  1.00  1.10           C  
ATOM   2130  CD  LYS A 150      27.310 -11.453 -11.468  1.00  1.10           C  
ATOM   2131  CE  LYS A 150      27.863 -12.805 -11.044  1.00  1.10           C  
ATOM   2132  NZ  LYS A 150      28.208 -12.818  -9.602  1.00  1.10           N  
ATOM   2133  H   LYS A 150      28.951  -9.686 -14.884  1.00  1.10           H  
ATOM   2134  HA  LYS A 150      26.260 -10.365 -15.445  1.00  1.10           H  
ATOM   2135 1HB  LYS A 150      27.487  -9.242 -12.889  1.00  1.10           H  
ATOM   2136 2HB  LYS A 150      25.815  -9.742 -12.983  1.00  1.10           H  
ATOM   2137 1HG  LYS A 150      26.455 -12.030 -13.337  1.00  1.10           H  
ATOM   2138 2HG  LYS A 150      28.152 -11.593 -13.419  1.00  1.10           H  
ATOM   2139 1HD  LYS A 150      27.935 -10.673 -11.053  1.00  1.10           H  
ATOM   2140 2HD  LYS A 150      26.315 -11.345 -11.046  1.00  1.10           H  
ATOM   2141 1HE  LYS A 150      27.115 -13.567 -11.230  1.00  1.10           H  
ATOM   2142 2HE  LYS A 150      28.757 -13.032 -11.627  1.00  1.10           H  
ATOM   2143 1HZ  LYS A 150      28.574 -13.715  -9.345  1.00  1.10           H  
ATOM   2144 2HZ  LYS A 150      28.942 -12.089  -9.458  1.00  1.10           H  
ATOM   2145 3HZ  LYS A 150      27.400 -12.609  -9.047  1.00  1.10           H  
ATOM   2146  N   GLU A 151      26.750  -7.141 -14.858  1.00  1.12           N  
ATOM   2147  CA  GLU A 151      26.078  -5.852 -15.029  1.00  1.12           C  
ATOM   2148  C   GLU A 151      25.570  -5.690 -16.467  1.00  1.12           C  
ATOM   2149  O   GLU A 151      24.450  -5.222 -16.701  1.00  1.12           O  
ATOM   2150  CB  GLU A 151      27.022  -4.685 -14.697  1.00  1.12           C  
ATOM   2151  CG  GLU A 151      27.365  -4.514 -13.220  1.00  1.12           C  
ATOM   2152  CD  GLU A 151      28.291  -3.332 -12.969  1.00  1.12           C  
ATOM   2153  OE1 GLU A 151      28.719  -2.734 -13.926  1.00  1.12           O  
ATOM   2154  OE2 GLU A 151      28.551  -3.025 -11.828  1.00  1.12           O  
ATOM   2155  H   GLU A 151      27.726  -7.193 -14.552  1.00  1.12           H  
ATOM   2156  HA  GLU A 151      25.224  -5.820 -14.354  1.00  1.12           H  
ATOM   2157 1HB  GLU A 151      27.961  -4.837 -15.217  1.00  1.12           H  
ATOM   2158 2HB  GLU A 151      26.613  -3.760 -15.076  1.00  1.12           H  
ATOM   2159 1HG  GLU A 151      26.444  -4.373 -12.656  1.00  1.12           H  
ATOM   2160 2HG  GLU A 151      27.843  -5.430 -12.866  1.00  1.12           H  
ATOM   2161  N   VAL A 152      26.366  -6.140 -17.439  1.00  1.15           N  
ATOM   2162  CA  VAL A 152      25.954  -6.051 -18.844  1.00  1.15           C  
ATOM   2163  C   VAL A 152      24.719  -6.899 -19.119  1.00  1.15           C  
ATOM   2164  O   VAL A 152      23.775  -6.463 -19.794  1.00  1.15           O  
ATOM   2165  CB  VAL A 152      27.064  -6.563 -19.770  1.00  1.15           C  
ATOM   2166  CG1 VAL A 152      26.560  -6.651 -21.152  1.00  1.15           C  
ATOM   2167  CG2 VAL A 152      28.259  -5.672 -19.693  1.00  1.15           C  
ATOM   2168  H   VAL A 152      27.289  -6.510 -17.185  1.00  1.15           H  
ATOM   2169  HA  VAL A 152      25.732  -5.009 -19.076  1.00  1.15           H  
ATOM   2170  HB  VAL A 152      27.330  -7.555 -19.475  1.00  1.15           H  
ATOM   2171 1HG1 VAL A 152      27.347  -7.056 -21.770  1.00  1.15           H  
ATOM   2172 2HG1 VAL A 152      25.705  -7.310 -21.175  1.00  1.15           H  
ATOM   2173 3HG1 VAL A 152      26.269  -5.663 -21.505  1.00  1.15           H  
ATOM   2174 1HG2 VAL A 152      29.045  -6.050 -20.347  1.00  1.15           H  
ATOM   2175 2HG2 VAL A 152      27.962  -4.679 -20.012  1.00  1.15           H  
ATOM   2176 3HG2 VAL A 152      28.623  -5.642 -18.660  1.00  1.15           H  
ATOM   2177  N   VAL A 153      24.754  -8.120 -18.601  1.00  1.19           N  
ATOM   2178  CA  VAL A 153      23.689  -9.088 -18.782  1.00  1.19           C  
ATOM   2179  C   VAL A 153      22.382  -8.677 -18.130  1.00  1.19           C  
ATOM   2180  O   VAL A 153      21.327  -8.725 -18.768  1.00  1.19           O  
ATOM   2181  CB  VAL A 153      24.155 -10.436 -18.226  1.00  1.19           C  
ATOM   2182  CG1 VAL A 153      23.025 -11.407 -18.191  1.00  1.19           C  
ATOM   2183  CG2 VAL A 153      25.320 -10.987 -19.102  1.00  1.19           C  
ATOM   2184  H   VAL A 153      25.581  -8.384 -18.060  1.00  1.19           H  
ATOM   2185  HA  VAL A 153      23.509  -9.188 -19.842  1.00  1.19           H  
ATOM   2186  HB  VAL A 153      24.503 -10.294 -17.202  1.00  1.19           H  
ATOM   2187 1HG1 VAL A 153      23.393 -12.314 -17.773  1.00  1.19           H  
ATOM   2188 2HG1 VAL A 153      22.228 -11.020 -17.561  1.00  1.19           H  
ATOM   2189 3HG1 VAL A 153      22.640 -11.596 -19.171  1.00  1.19           H  
ATOM   2190 1HG2 VAL A 153      25.667 -11.940 -18.699  1.00  1.19           H  
ATOM   2191 2HG2 VAL A 153      24.971 -11.134 -20.112  1.00  1.19           H  
ATOM   2192 3HG2 VAL A 153      26.144 -10.278 -19.105  1.00  1.19           H  
ATOM   2193  N   GLN A 154      22.453  -8.228 -16.880  1.00  1.25           N  
ATOM   2194  CA  GLN A 154      21.271  -7.800 -16.151  1.00  1.25           C  
ATOM   2195  C   GLN A 154      20.634  -6.604 -16.837  1.00  1.25           C  
ATOM   2196  O   GLN A 154      19.409  -6.524 -16.973  1.00  1.25           O  
ATOM   2197  CB  GLN A 154      21.667  -7.421 -14.728  1.00  1.25           C  
ATOM   2198  CG  GLN A 154      22.067  -8.567 -13.845  1.00  1.25           C  
ATOM   2199  CD  GLN A 154      22.606  -8.082 -12.512  1.00  1.25           C  
ATOM   2200  OE1 GLN A 154      22.886  -6.891 -12.330  1.00  1.25           O  
ATOM   2201  NE2 GLN A 154      22.765  -9.004 -11.571  1.00  1.25           N  
ATOM   2202  H   GLN A 154      23.358  -8.206 -16.412  1.00  1.25           H  
ATOM   2203  HA  GLN A 154      20.552  -8.620 -16.133  1.00  1.25           H  
ATOM   2204 1HB  GLN A 154      22.523  -6.750 -14.777  1.00  1.25           H  
ATOM   2205 2HB  GLN A 154      20.888  -6.904 -14.255  1.00  1.25           H  
ATOM   2206 1HG  GLN A 154      21.184  -9.178 -13.654  1.00  1.25           H  
ATOM   2207 2HG  GLN A 154      22.830  -9.162 -14.342  1.00  1.25           H  
ATOM   2208 1HE2 GLN A 154      23.123  -8.748 -10.673  1.00  1.25           H  
ATOM   2209 2HE2 GLN A 154      22.531  -9.958 -11.761  1.00  1.25           H  
ATOM   2210  N   PHE A 155      21.467  -5.690 -17.321  1.00  1.30           N  
ATOM   2211  CA  PHE A 155      20.955  -4.522 -17.997  1.00  1.30           C  
ATOM   2212  C   PHE A 155      20.198  -4.981 -19.259  1.00  1.30           C  
ATOM   2213  O   PHE A 155      19.058  -4.566 -19.493  1.00  1.30           O  
ATOM   2214  CB  PHE A 155      22.107  -3.563 -18.292  1.00  1.30           C  
ATOM   2215  CG  PHE A 155      21.723  -2.239 -18.829  1.00  1.30           C  
ATOM   2216  CD1 PHE A 155      21.191  -1.293 -17.962  1.00  1.30           C  
ATOM   2217  CD2 PHE A 155      21.918  -1.898 -20.155  1.00  1.30           C  
ATOM   2218  CE1 PHE A 155      20.846  -0.042 -18.408  1.00  1.30           C  
ATOM   2219  CE2 PHE A 155      21.579  -0.637 -20.608  1.00  1.30           C  
ATOM   2220  CZ  PHE A 155      21.039   0.290 -19.731  1.00  1.30           C  
ATOM   2221  H   PHE A 155      22.479  -5.773 -17.190  1.00  1.30           H  
ATOM   2222  HA  PHE A 155      20.254  -4.014 -17.334  1.00  1.30           H  
ATOM   2223 1HB  PHE A 155      22.674  -3.401 -17.374  1.00  1.30           H  
ATOM   2224 2HB  PHE A 155      22.791  -4.035 -19.001  1.00  1.30           H  
ATOM   2225  HD1 PHE A 155      21.047  -1.557 -16.914  1.00  1.30           H  
ATOM   2226  HD2 PHE A 155      22.347  -2.632 -20.833  1.00  1.30           H  
ATOM   2227  HE1 PHE A 155      20.424   0.688 -17.715  1.00  1.30           H  
ATOM   2228  HE2 PHE A 155      21.732  -0.368 -21.650  1.00  1.30           H  
ATOM   2229  HZ  PHE A 155      20.770   1.284 -20.084  1.00  1.30           H  
ATOM   2230  N   ALA A 156      20.794  -5.892 -20.052  1.00  1.34           N  
ATOM   2231  CA  ALA A 156      20.110  -6.387 -21.254  1.00  1.34           C  
ATOM   2232  C   ALA A 156      18.777  -7.039 -20.925  1.00  1.34           C  
ATOM   2233  O   ALA A 156      17.748  -6.768 -21.565  1.00  1.34           O  
ATOM   2234  CB  ALA A 156      20.983  -7.404 -21.967  1.00  1.34           C  
ATOM   2235  H   ALA A 156      21.738  -6.224 -19.838  1.00  1.34           H  
ATOM   2236  HA  ALA A 156      19.913  -5.553 -21.901  1.00  1.34           H  
ATOM   2237 1HB  ALA A 156      20.475  -7.751 -22.871  1.00  1.34           H  
ATOM   2238 2HB  ALA A 156      21.930  -6.957 -22.234  1.00  1.34           H  
ATOM   2239 3HB  ALA A 156      21.164  -8.253 -21.308  1.00  1.34           H  
ATOM   2240  N   HIS A 157      18.754  -7.798 -19.837  1.00  1.35           N  
ATOM   2241  CA  HIS A 157      17.540  -8.479 -19.434  1.00  1.35           C  
ATOM   2242  C   HIS A 157      16.429  -7.517 -19.090  1.00  1.35           C  
ATOM   2243  O   HIS A 157      15.265  -7.751 -19.434  1.00  1.35           O  
ATOM   2244  CB  HIS A 157      17.811  -9.383 -18.240  1.00  1.35           C  
ATOM   2245  CG  HIS A 157      18.524 -10.575 -18.617  1.00  1.35           C  
ATOM   2246  ND1 HIS A 157      19.133 -11.414 -17.707  1.00  1.35           N  
ATOM   2247  CD2 HIS A 157      18.717 -11.118 -19.828  1.00  1.35           C  
ATOM   2248  CE1 HIS A 157      19.670 -12.431 -18.368  1.00  1.35           C  
ATOM   2249  NE2 HIS A 157      19.415 -12.261 -19.649  1.00  1.35           N  
ATOM   2250  H   HIS A 157      19.619  -7.968 -19.323  1.00  1.35           H  
ATOM   2251  HA  HIS A 157      17.196  -9.104 -20.258  1.00  1.35           H  
ATOM   2252 1HB  HIS A 157      18.407  -8.847 -17.506  1.00  1.35           H  
ATOM   2253 2HB  HIS A 157      16.874  -9.664 -17.767  1.00  1.35           H  
ATOM   2254  HD2 HIS A 157      18.362 -10.726 -20.782  1.00  1.35           H  
ATOM   2255  HE1 HIS A 157      20.217 -13.270 -17.937  1.00  1.35           H  
ATOM   2256  HE2 HIS A 157      19.672 -12.879 -20.426  1.00  1.35           H  
ATOM   2257  N   SER A 158      16.778  -6.400 -18.465  1.00  1.33           N  
ATOM   2258  CA  SER A 158      15.774  -5.434 -18.054  1.00  1.33           C  
ATOM   2259  C   SER A 158      15.051  -4.787 -19.226  1.00  1.33           C  
ATOM   2260  O   SER A 158      13.978  -4.203 -19.051  1.00  1.33           O  
ATOM   2261  CB  SER A 158      16.386  -4.365 -17.187  1.00  1.33           C  
ATOM   2262  OG  SER A 158      17.225  -3.451 -17.887  1.00  1.33           O  
ATOM   2263  H   SER A 158      17.758  -6.254 -18.210  1.00  1.33           H  
ATOM   2264  HA  SER A 158      15.035  -5.964 -17.457  1.00  1.33           H  
ATOM   2265 1HB  SER A 158      15.600  -3.862 -16.681  1.00  1.33           H  
ATOM   2266 2HB  SER A 158      16.945  -4.842 -16.469  1.00  1.33           H  
ATOM   2267  HG  SER A 158      17.845  -3.987 -18.427  1.00  1.33           H  
ATOM   2268  N   GLN A 159      15.639  -4.871 -20.423  1.00  1.26           N  
ATOM   2269  CA  GLN A 159      15.034  -4.292 -21.602  1.00  1.26           C  
ATOM   2270  C   GLN A 159      14.322  -5.348 -22.462  1.00  1.26           C  
ATOM   2271  O   GLN A 159      13.784  -5.025 -23.534  1.00  1.26           O  
ATOM   2272  CB  GLN A 159      16.070  -3.488 -22.388  1.00  1.26           C  
ATOM   2273  CG  GLN A 159      16.560  -2.254 -21.601  1.00  1.26           C  
ATOM   2274  CD  GLN A 159      17.557  -1.388 -22.336  1.00  1.26           C  
ATOM   2275  OE1 GLN A 159      17.249  -0.704 -23.317  1.00  1.26           O  
ATOM   2276  NE2 GLN A 159      18.766  -1.420 -21.863  1.00  1.26           N  
ATOM   2277  H   GLN A 159      16.514  -5.384 -20.533  1.00  1.26           H  
ATOM   2278  HA  GLN A 159      14.292  -3.583 -21.262  1.00  1.26           H  
ATOM   2279 1HB  GLN A 159      16.931  -4.129 -22.592  1.00  1.26           H  
ATOM   2280 2HB  GLN A 159      15.657  -3.167 -23.343  1.00  1.26           H  
ATOM   2281 1HG  GLN A 159      15.699  -1.640 -21.338  1.00  1.26           H  
ATOM   2282 2HG  GLN A 159      17.051  -2.611 -20.687  1.00  1.26           H  
ATOM   2283 1HE2 GLN A 159      19.493  -0.889 -22.294  1.00  1.26           H  
ATOM   2284 2HE2 GLN A 159      18.969  -2.000 -21.068  1.00  1.26           H  
ATOM   2285  N   GLY A 160      14.301  -6.598 -21.977  1.00  1.16           N  
ATOM   2286  CA  GLY A 160      13.666  -7.705 -22.679  1.00  1.16           C  
ATOM   2287  C   GLY A 160      14.518  -8.335 -23.787  1.00  1.16           C  
ATOM   2288  O   GLY A 160      13.976  -9.018 -24.658  1.00  1.16           O  
ATOM   2289  H   GLY A 160      14.735  -6.805 -21.077  1.00  1.16           H  
ATOM   2290 1HA  GLY A 160      13.421  -8.474 -21.946  1.00  1.16           H  
ATOM   2291 2HA  GLY A 160      12.721  -7.365 -23.094  1.00  1.16           H  
ATOM   2292  N   GLN A 161      15.834  -8.096 -23.781  1.00  1.05           N  
ATOM   2293  CA  GLN A 161      16.711  -8.641 -24.818  1.00  1.05           C  
ATOM   2294  C   GLN A 161      17.474  -9.861 -24.328  1.00  1.05           C  
ATOM   2295  O   GLN A 161      17.917  -9.892 -23.181  1.00  1.05           O  
ATOM   2296  CB  GLN A 161      17.715  -7.596 -25.304  1.00  1.05           C  
ATOM   2297  CG  GLN A 161      18.564  -8.100 -26.437  1.00  1.05           C  
ATOM   2298  CD  GLN A 161      19.496  -7.127 -26.960  1.00  1.05           C  
ATOM   2299  OE1 GLN A 161      20.500  -6.799 -26.339  1.00  1.05           O  
ATOM   2300  NE2 GLN A 161      19.198  -6.640 -28.115  1.00  1.05           N  
ATOM   2301  H   GLN A 161      16.257  -7.545 -23.032  1.00  1.05           H  
ATOM   2302  HA  GLN A 161      16.102  -8.949 -25.667  1.00  1.05           H  
ATOM   2303 1HB  GLN A 161      17.181  -6.705 -25.646  1.00  1.05           H  
ATOM   2304 2HB  GLN A 161      18.366  -7.298 -24.481  1.00  1.05           H  
ATOM   2305 1HG  GLN A 161      19.155  -8.893 -26.068  1.00  1.05           H  
ATOM   2306 2HG  GLN A 161      17.924  -8.452 -27.253  1.00  1.05           H  
ATOM   2307 1HE2 GLN A 161      19.795  -5.968 -28.550  1.00  1.05           H  
ATOM   2308 2HE2 GLN A 161      18.346  -6.951 -28.591  1.00  1.05           H  
ATOM   2309  N   LEU A 162      17.623 -10.878 -25.181  1.00  0.94           N  
ATOM   2310  CA  LEU A 162      18.433 -12.024 -24.783  1.00  0.94           C  
ATOM   2311  C   LEU A 162      19.886 -11.687 -25.019  1.00  0.94           C  
ATOM   2312  O   LEU A 162      20.202 -10.966 -25.975  1.00  0.94           O  
ATOM   2313  CB  LEU A 162      18.033 -13.282 -25.557  1.00  0.94           C  
ATOM   2314  CG  LEU A 162      16.608 -13.787 -25.288  1.00  0.94           C  
ATOM   2315  CD1 LEU A 162      16.301 -14.949 -26.196  1.00  0.94           C  
ATOM   2316  CD2 LEU A 162      16.510 -14.220 -23.829  1.00  0.94           C  
ATOM   2317  H   LEU A 162      17.244 -10.838 -26.132  1.00  0.94           H  
ATOM   2318  HA  LEU A 162      18.295 -12.214 -23.717  1.00  0.94           H  
ATOM   2319 1HB  LEU A 162      18.113 -13.072 -26.625  1.00  0.94           H  
ATOM   2320 2HB  LEU A 162      18.730 -14.083 -25.305  1.00  0.94           H  
ATOM   2321  HG  LEU A 162      15.888 -12.991 -25.487  1.00  0.94           H  
ATOM   2322 1HD1 LEU A 162      15.291 -15.309 -26.004  1.00  0.94           H  
ATOM   2323 2HD1 LEU A 162      16.372 -14.630 -27.202  1.00  0.94           H  
ATOM   2324 3HD1 LEU A 162      17.008 -15.737 -26.023  1.00  0.94           H  
ATOM   2325 1HD2 LEU A 162      15.505 -14.582 -23.622  1.00  0.94           H  
ATOM   2326 2HD2 LEU A 162      17.227 -15.016 -23.636  1.00  0.94           H  
ATOM   2327 3HD2 LEU A 162      16.735 -13.370 -23.177  1.00  0.94           H  
ATOM   2328  N   ILE A 163      20.769 -12.209 -24.179  1.00  0.85           N  
ATOM   2329  CA  ILE A 163      22.177 -11.916 -24.386  1.00  0.85           C  
ATOM   2330  C   ILE A 163      23.048 -13.147 -24.339  1.00  0.85           C  
ATOM   2331  O   ILE A 163      22.894 -14.029 -23.483  1.00  0.85           O  
ATOM   2332  CB  ILE A 163      22.666 -10.916 -23.336  1.00  0.85           C  
ATOM   2333  CG1 ILE A 163      24.108 -10.485 -23.625  1.00  0.85           C  
ATOM   2334  CG2 ILE A 163      22.525 -11.511 -21.972  1.00  0.85           C  
ATOM   2335  CD1 ILE A 163      24.558  -9.279 -22.842  1.00  0.85           C  
ATOM   2336  H   ILE A 163      20.454 -12.792 -23.389  1.00  0.85           H  
ATOM   2337  HA  ILE A 163      22.293 -11.461 -25.363  1.00  0.85           H  
ATOM   2338  HB  ILE A 163      22.048 -10.020 -23.391  1.00  0.85           H  
ATOM   2339 1HG1 ILE A 163      24.765 -11.303 -23.417  1.00  0.85           H  
ATOM   2340 2HG1 ILE A 163      24.192 -10.242 -24.685  1.00  0.85           H  
ATOM   2341 1HG2 ILE A 163      22.840 -10.786 -21.255  1.00  0.85           H  
ATOM   2342 2HG2 ILE A 163      21.479 -11.772 -21.792  1.00  0.85           H  
ATOM   2343 3HG2 ILE A 163      23.134 -12.398 -21.888  1.00  0.85           H  
ATOM   2344 1HD1 ILE A 163      25.581  -9.036 -23.114  1.00  0.85           H  
ATOM   2345 2HD1 ILE A 163      23.910  -8.430 -23.068  1.00  0.85           H  
ATOM   2346 3HD1 ILE A 163      24.511  -9.498 -21.795  1.00  0.85           H  
ATOM   2347  N   GLY A 164      24.004 -13.196 -25.235  1.00  0.78           N  
ATOM   2348  CA  GLY A 164      24.920 -14.300 -25.188  1.00  0.78           C  
ATOM   2349  C   GLY A 164      26.349 -13.858 -25.248  1.00  0.78           C  
ATOM   2350  O   GLY A 164      26.636 -12.663 -25.251  1.00  0.78           O  
ATOM   2351  H   GLY A 164      24.086 -12.455 -25.935  1.00  0.78           H  
ATOM   2352 1HA  GLY A 164      24.763 -14.867 -24.278  1.00  0.78           H  
ATOM   2353 2HA  GLY A 164      24.719 -14.967 -26.013  1.00  0.78           H  
ATOM   2354  N   ILE A 165      27.230 -14.833 -25.318  1.00  0.73           N  
ATOM   2355  CA  ILE A 165      28.659 -14.587 -25.392  1.00  0.73           C  
ATOM   2356  C   ILE A 165      29.331 -15.565 -26.285  1.00  0.73           C  
ATOM   2357  O   ILE A 165      29.016 -16.755 -26.243  1.00  0.73           O  
ATOM   2358  CB  ILE A 165      29.307 -14.697 -24.010  1.00  0.73           C  
ATOM   2359  CG1 ILE A 165      30.769 -14.297 -24.042  1.00  0.73           C  
ATOM   2360  CG2 ILE A 165      29.166 -16.109 -23.499  1.00  0.73           C  
ATOM   2361  CD1 ILE A 165      31.279 -14.027 -22.688  1.00  0.73           C  
ATOM   2362  H   ILE A 165      26.859 -15.783 -25.283  1.00  0.73           H  
ATOM   2363  HA  ILE A 165      28.828 -13.592 -25.797  1.00  0.73           H  
ATOM   2364  HB  ILE A 165      28.819 -14.032 -23.360  1.00  0.73           H  
ATOM   2365 1HG1 ILE A 165      31.357 -15.110 -24.464  1.00  0.73           H  
ATOM   2366 2HG1 ILE A 165      30.913 -13.411 -24.662  1.00  0.73           H  
ATOM   2367 1HG2 ILE A 165      29.605 -16.176 -22.513  1.00  0.73           H  
ATOM   2368 2HG2 ILE A 165      28.109 -16.360 -23.452  1.00  0.73           H  
ATOM   2369 3HG2 ILE A 165      29.679 -16.794 -24.173  1.00  0.73           H  
ATOM   2370 1HD1 ILE A 165      32.312 -13.762 -22.737  1.00  0.73           H  
ATOM   2371 2HD1 ILE A 165      30.721 -13.208 -22.273  1.00  0.73           H  
ATOM   2372 3HD1 ILE A 165      31.156 -14.907 -22.073  1.00  0.73           H  
ATOM   2373  N   GLN A 166      30.284 -15.070 -27.040  1.00  0.70           N  
ATOM   2374  CA  GLN A 166      31.112 -15.921 -27.853  1.00  0.70           C  
ATOM   2375  C   GLN A 166      32.400 -16.241 -27.158  1.00  0.70           C  
ATOM   2376  O   GLN A 166      33.105 -15.333 -26.725  1.00  0.70           O  
ATOM   2377  CB  GLN A 166      31.419 -15.224 -29.150  1.00  0.70           C  
ATOM   2378  CG  GLN A 166      32.252 -15.996 -30.127  1.00  0.70           C  
ATOM   2379  CD  GLN A 166      32.540 -15.157 -31.342  1.00  0.70           C  
ATOM   2380  OE1 GLN A 166      33.232 -14.154 -31.252  1.00  0.70           O  
ATOM   2381  NE2 GLN A 166      31.994 -15.506 -32.467  1.00  0.70           N  
ATOM   2382  H   GLN A 166      30.439 -14.055 -27.060  1.00  0.70           H  
ATOM   2383  HA  GLN A 166      30.596 -16.855 -28.037  1.00  0.70           H  
ATOM   2384 1HB  GLN A 166      30.477 -15.067 -29.618  1.00  0.70           H  
ATOM   2385 2HB  GLN A 166      31.861 -14.246 -28.960  1.00  0.70           H  
ATOM   2386 1HG  GLN A 166      33.198 -16.278 -29.662  1.00  0.70           H  
ATOM   2387 2HG  GLN A 166      31.704 -16.888 -30.441  1.00  0.70           H  
ATOM   2388 1HE2 GLN A 166      32.143 -14.939 -33.275  1.00  0.70           H  
ATOM   2389 2HE2 GLN A 166      31.392 -16.314 -32.507  1.00  0.70           H  
ATOM   2390  N   LEU A 167      32.701 -17.518 -27.049  1.00  0.69           N  
ATOM   2391  CA  LEU A 167      33.944 -17.936 -26.442  1.00  0.69           C  
ATOM   2392  C   LEU A 167      34.894 -18.365 -27.531  1.00  0.69           C  
ATOM   2393  O   LEU A 167      34.486 -18.975 -28.535  1.00  0.69           O  
ATOM   2394  CB  LEU A 167      33.705 -19.045 -25.434  1.00  0.69           C  
ATOM   2395  CG  LEU A 167      32.755 -18.650 -24.299  1.00  0.69           C  
ATOM   2396  CD1 LEU A 167      32.581 -19.808 -23.376  1.00  0.69           C  
ATOM   2397  CD2 LEU A 167      33.295 -17.440 -23.577  1.00  0.69           C  
ATOM   2398  H   LEU A 167      32.051 -18.217 -27.403  1.00  0.69           H  
ATOM   2399  HA  LEU A 167      34.384 -17.092 -25.917  1.00  0.69           H  
ATOM   2400 1HB  LEU A 167      33.251 -19.879 -25.947  1.00  0.69           H  
ATOM   2401 2HB  LEU A 167      34.655 -19.362 -25.009  1.00  0.69           H  
ATOM   2402  HG  LEU A 167      31.777 -18.403 -24.720  1.00  0.69           H  
ATOM   2403 1HD1 LEU A 167      31.889 -19.538 -22.576  1.00  0.69           H  
ATOM   2404 2HD1 LEU A 167      32.188 -20.641 -23.945  1.00  0.69           H  
ATOM   2405 3HD1 LEU A 167      33.539 -20.085 -22.947  1.00  0.69           H  
ATOM   2406 1HD2 LEU A 167      32.601 -17.163 -22.797  1.00  0.69           H  
ATOM   2407 2HD2 LEU A 167      34.271 -17.669 -23.144  1.00  0.69           H  
ATOM   2408 3HD2 LEU A 167      33.400 -16.615 -24.276  1.00  0.69           H  
ATOM   2409  N   SER A 168      36.164 -18.051 -27.337  1.00  0.70           N  
ATOM   2410  CA  SER A 168      37.129 -18.396 -28.354  1.00  0.70           C  
ATOM   2411  C   SER A 168      38.581 -18.459 -27.898  1.00  0.70           C  
ATOM   2412  O   SER A 168      38.951 -18.041 -26.796  1.00  0.70           O  
ATOM   2413  CB  SER A 168      37.025 -17.380 -29.449  1.00  0.70           C  
ATOM   2414  OG  SER A 168      37.516 -16.162 -29.008  1.00  0.70           O  
ATOM   2415  H   SER A 168      36.423 -17.516 -26.506  1.00  0.70           H  
ATOM   2416  HA  SER A 168      36.864 -19.372 -28.754  1.00  0.70           H  
ATOM   2417 1HB  SER A 168      37.558 -17.727 -30.300  1.00  0.70           H  
ATOM   2418 2HB  SER A 168      35.990 -17.259 -29.748  1.00  0.70           H  
ATOM   2419  HG  SER A 168      38.441 -16.322 -28.792  1.00  0.70           H  
ATOM   2420  N   HIS A 169      39.408 -18.950 -28.800  1.00  0.71           N  
ATOM   2421  CA  HIS A 169      40.848 -18.949 -28.629  1.00  0.71           C  
ATOM   2422  C   HIS A 169      41.411 -18.756 -30.016  1.00  0.71           C  
ATOM   2423  O   HIS A 169      41.154 -19.570 -30.901  1.00  0.71           O  
ATOM   2424  CB  HIS A 169      41.325 -20.278 -28.070  1.00  0.71           C  
ATOM   2425  CG  HIS A 169      42.769 -20.370 -27.647  1.00  0.71           C  
ATOM   2426  ND1 HIS A 169      43.838 -20.138 -28.497  1.00  0.71           N  
ATOM   2427  CD2 HIS A 169      43.303 -20.704 -26.455  1.00  0.71           C  
ATOM   2428  CE1 HIS A 169      44.962 -20.324 -27.838  1.00  0.71           C  
ATOM   2429  NE2 HIS A 169      44.667 -20.673 -26.595  1.00  0.71           N  
ATOM   2430  H   HIS A 169      39.024 -19.306 -29.664  1.00  0.71           H  
ATOM   2431  HA  HIS A 169      41.177 -18.129 -27.990  1.00  0.71           H  
ATOM   2432 1HB  HIS A 169      40.728 -20.504 -27.189  1.00  0.71           H  
ATOM   2433 2HB  HIS A 169      41.146 -21.059 -28.807  1.00  0.71           H  
ATOM   2434  HD1 HIS A 169      43.828 -19.808 -29.465  1.00  0.71           H  
ATOM   2435  HD2 HIS A 169      42.852 -20.974 -25.503  1.00  0.71           H  
ATOM   2436  HE1 HIS A 169      45.920 -20.189 -28.343  1.00  0.71           H  
ATOM   2437  N   ALA A 170      42.092 -17.651 -30.217  1.00  0.74           N  
ATOM   2438  CA  ALA A 170      42.663 -17.266 -31.491  1.00  0.74           C  
ATOM   2439  C   ALA A 170      43.751 -18.231 -31.856  1.00  0.74           C  
ATOM   2440  O   ALA A 170      44.356 -18.850 -30.980  1.00  0.74           O  
ATOM   2441  CB  ALA A 170      43.173 -15.841 -31.449  1.00  0.74           C  
ATOM   2442  H   ALA A 170      42.228 -17.036 -29.431  1.00  0.74           H  
ATOM   2443  HA  ALA A 170      41.898 -17.323 -32.246  1.00  0.74           H  
ATOM   2444 1HB  ALA A 170      43.590 -15.566 -32.419  1.00  0.74           H  
ATOM   2445 2HB  ALA A 170      42.351 -15.170 -31.204  1.00  0.74           H  
ATOM   2446 3HB  ALA A 170      43.927 -15.751 -30.689  1.00  0.74           H  
ATOM   2447  N   GLY A 171      43.980 -18.398 -33.145  1.00  0.78           N  
ATOM   2448  CA  GLY A 171      45.042 -19.247 -33.616  1.00  0.78           C  
ATOM   2449  C   GLY A 171      46.293 -18.417 -33.806  1.00  0.78           C  
ATOM   2450  O   GLY A 171      46.679 -17.622 -32.945  1.00  0.78           O  
ATOM   2451  H   GLY A 171      43.420 -17.939 -33.863  1.00  0.78           H  
ATOM   2452 1HA  GLY A 171      45.227 -20.061 -32.914  1.00  0.78           H  
ATOM   2453 2HA  GLY A 171      44.739 -19.689 -34.556  1.00  0.78           H  
ATOM   2454  N   ARG A 172      46.910 -18.563 -34.960  1.00  0.82           N  
ATOM   2455  CA  ARG A 172      48.173 -17.914 -35.272  1.00  0.82           C  
ATOM   2456  C   ARG A 172      48.044 -16.370 -35.235  1.00  0.82           C  
ATOM   2457  O   ARG A 172      48.984 -15.628 -34.911  1.00  0.82           O  
ATOM   2458  CB  ARG A 172      48.584 -18.398 -36.655  1.00  0.82           C  
ATOM   2459  CG  ARG A 172      48.904 -19.923 -36.708  1.00  0.82           C  
ATOM   2460  CD  ARG A 172      49.237 -20.372 -38.034  1.00  0.82           C  
ATOM   2461  NE  ARG A 172      49.432 -21.819 -38.084  1.00  0.82           N  
ATOM   2462  CZ  ARG A 172      49.418 -22.546 -39.219  1.00  0.82           C  
ATOM   2463  NH1 ARG A 172      49.226 -21.967 -40.355  1.00  0.82           N  
ATOM   2464  NH2 ARG A 172      49.614 -23.833 -39.187  1.00  0.82           N  
ATOM   2465  H   ARG A 172      46.507 -19.217 -35.640  1.00  0.82           H  
ATOM   2466  HA  ARG A 172      48.896 -18.226 -34.524  1.00  0.82           H  
ATOM   2467 1HB  ARG A 172      47.779 -18.212 -37.348  1.00  0.82           H  
ATOM   2468 2HB  ARG A 172      49.457 -17.847 -37.007  1.00  0.82           H  
ATOM   2469 1HG  ARG A 172      49.710 -20.206 -36.062  1.00  0.82           H  
ATOM   2470 2HG  ARG A 172      48.020 -20.472 -36.403  1.00  0.82           H  
ATOM   2471 1HD  ARG A 172      48.458 -20.111 -38.711  1.00  0.82           H  
ATOM   2472 2HD  ARG A 172      50.155 -19.886 -38.332  1.00  0.82           H  
ATOM   2473  HE  ARG A 172      49.603 -22.308 -37.215  1.00  0.82           H  
ATOM   2474 1HH1 ARG A 172      49.107 -20.967 -40.384  1.00  0.82           H  
ATOM   2475 2HH1 ARG A 172      49.240 -22.501 -41.204  1.00  0.82           H  
ATOM   2476 1HH2 ARG A 172      49.798 -24.284 -38.296  1.00  0.82           H  
ATOM   2477 2HH2 ARG A 172      49.640 -24.361 -40.050  1.00  0.82           H  
ATOM   2478  N   LYS A 173      46.819 -15.905 -35.470  1.00  0.87           N  
ATOM   2479  CA  LYS A 173      46.447 -14.500 -35.523  1.00  0.87           C  
ATOM   2480  C   LYS A 173      46.416 -13.857 -34.141  1.00  0.87           C  
ATOM   2481  O   LYS A 173      46.240 -12.650 -34.033  1.00  0.87           O  
ATOM   2482  CB  LYS A 173      45.072 -14.362 -36.179  1.00  0.87           C  
ATOM   2483  CG  LYS A 173      45.059 -14.728 -37.666  1.00  0.87           C  
ATOM   2484  CD  LYS A 173      43.635 -14.829 -38.206  1.00  0.87           C  
ATOM   2485  CE  LYS A 173      42.945 -13.485 -38.367  1.00  0.87           C  
ATOM   2486  NZ  LYS A 173      41.553 -13.639 -38.934  1.00  0.87           N  
ATOM   2487  H   LYS A 173      46.105 -16.586 -35.675  1.00  0.87           H  
ATOM   2488  HA  LYS A 173      47.188 -13.970 -36.125  1.00  0.87           H  
ATOM   2489 1HB  LYS A 173      44.359 -15.012 -35.667  1.00  0.87           H  
ATOM   2490 2HB  LYS A 173      44.716 -13.334 -36.073  1.00  0.87           H  
ATOM   2491 1HG  LYS A 173      45.607 -13.978 -38.240  1.00  0.87           H  
ATOM   2492 2HG  LYS A 173      45.552 -15.686 -37.797  1.00  0.87           H  
ATOM   2493 1HD  LYS A 173      43.631 -15.356 -39.168  1.00  0.87           H  
ATOM   2494 2HD  LYS A 173      43.054 -15.402 -37.491  1.00  0.87           H  
ATOM   2495 1HE  LYS A 173      42.879 -12.999 -37.395  1.00  0.87           H  
ATOM   2496 2HE  LYS A 173      43.532 -12.860 -39.040  1.00  0.87           H  
ATOM   2497 1HZ  LYS A 173      41.123 -12.740 -39.026  1.00  0.87           H  
ATOM   2498 2HZ  LYS A 173      41.567 -14.098 -39.863  1.00  0.87           H  
ATOM   2499 3HZ  LYS A 173      40.975 -14.230 -38.310  1.00  0.87           H  
ATOM   2500  N   ALA A 174      46.609 -14.658 -33.086  1.00  0.91           N  
ATOM   2501  CA  ALA A 174      46.643 -14.184 -31.704  1.00  0.91           C  
ATOM   2502  C   ALA A 174      47.748 -13.168 -31.434  1.00  0.91           C  
ATOM   2503  O   ALA A 174      47.694 -12.416 -30.469  1.00  0.91           O  
ATOM   2504  CB  ALA A 174      46.834 -15.331 -30.761  1.00  0.91           C  
ATOM   2505  H   ALA A 174      46.739 -15.659 -33.229  1.00  0.91           H  
ATOM   2506  HA  ALA A 174      45.707 -13.719 -31.501  1.00  0.91           H  
ATOM   2507 1HB  ALA A 174      46.818 -14.957 -29.742  1.00  0.91           H  
ATOM   2508 2HB  ALA A 174      46.067 -16.071 -30.885  1.00  0.91           H  
ATOM   2509 3HB  ALA A 174      47.769 -15.767 -30.969  1.00  0.91           H  
ATOM   2510  N   SER A 175      48.795 -13.170 -32.243  1.00  0.95           N  
ATOM   2511  CA  SER A 175      49.904 -12.258 -31.992  1.00  0.95           C  
ATOM   2512  C   SER A 175      49.801 -10.922 -32.728  1.00  0.95           C  
ATOM   2513  O   SER A 175      50.833 -10.368 -33.088  1.00  0.95           O  
ATOM   2514  CB  SER A 175      51.217 -12.919 -32.344  1.00  0.95           C  
ATOM   2515  OG  SER A 175      51.264 -13.262 -33.705  1.00  0.95           O  
ATOM   2516  H   SER A 175      48.817 -13.807 -33.047  1.00  0.95           H  
ATOM   2517  HA  SER A 175      49.922 -12.039 -30.922  1.00  0.95           H  
ATOM   2518 1HB  SER A 175      52.040 -12.239 -32.107  1.00  0.95           H  
ATOM   2519 2HB  SER A 175      51.352 -13.814 -31.733  1.00  0.95           H  
ATOM   2520  HG  SER A 175      50.607 -13.967 -33.835  1.00  0.95           H  
ATOM   2521  N   MET A 176      48.595 -10.437 -33.042  1.00  0.99           N  
ATOM   2522  CA  MET A 176      48.466  -9.179 -33.793  1.00  0.99           C  
ATOM   2523  C   MET A 176      48.116  -7.980 -32.925  1.00  0.99           C  
ATOM   2524  O   MET A 176      47.598  -8.127 -31.822  1.00  0.99           O  
ATOM   2525  CB  MET A 176      47.447  -9.334 -34.913  1.00  0.99           C  
ATOM   2526  CG  MET A 176      47.790 -10.453 -35.882  1.00  0.99           C  
ATOM   2527  SD  MET A 176      49.347 -10.171 -36.740  1.00  0.99           S  
ATOM   2528  CE  MET A 176      48.952  -8.836 -37.863  1.00  0.99           C  
ATOM   2529  H   MET A 176      47.740 -10.905 -32.711  1.00  0.99           H  
ATOM   2530  HA  MET A 176      49.424  -8.958 -34.258  1.00  0.99           H  
ATOM   2531 1HB  MET A 176      46.468  -9.561 -34.479  1.00  0.99           H  
ATOM   2532 2HB  MET A 176      47.355  -8.396 -35.467  1.00  0.99           H  
ATOM   2533 1HG  MET A 176      47.879 -11.382 -35.334  1.00  0.99           H  
ATOM   2534 2HG  MET A 176      46.998 -10.566 -36.619  1.00  0.99           H  
ATOM   2535 1HE  MET A 176      49.839  -8.593 -38.439  1.00  0.99           H  
ATOM   2536 2HE  MET A 176      48.158  -9.141 -38.540  1.00  0.99           H  
ATOM   2537 3HE  MET A 176      48.633  -7.958 -37.298  1.00  0.99           H  
ATOM   2538  N   VAL A 177      48.407  -6.777 -33.414  1.00  1.05           N  
ATOM   2539  CA  VAL A 177      47.995  -5.583 -32.674  1.00  1.05           C  
ATOM   2540  C   VAL A 177      46.588  -5.178 -33.125  1.00  1.05           C  
ATOM   2541  O   VAL A 177      46.077  -5.694 -34.118  1.00  1.05           O  
ATOM   2542  CB  VAL A 177      48.955  -4.407 -32.891  1.00  1.05           C  
ATOM   2543  CG1 VAL A 177      50.351  -4.801 -32.466  1.00  1.05           C  
ATOM   2544  CG2 VAL A 177      48.895  -3.958 -34.296  1.00  1.05           C  
ATOM   2545  H   VAL A 177      48.909  -6.690 -34.306  1.00  1.05           H  
ATOM   2546  HA  VAL A 177      47.973  -5.815 -31.611  1.00  1.05           H  
ATOM   2547  HB  VAL A 177      48.649  -3.587 -32.252  1.00  1.05           H  
ATOM   2548 1HG1 VAL A 177      51.028  -3.957 -32.592  1.00  1.05           H  
ATOM   2549 2HG1 VAL A 177      50.338  -5.105 -31.420  1.00  1.05           H  
ATOM   2550 3HG1 VAL A 177      50.688  -5.632 -33.090  1.00  1.05           H  
ATOM   2551 1HG2 VAL A 177      49.556  -3.116 -34.425  1.00  1.05           H  
ATOM   2552 2HG2 VAL A 177      49.193  -4.762 -34.959  1.00  1.05           H  
ATOM   2553 3HG2 VAL A 177      47.873  -3.657 -34.533  1.00  1.05           H  
ATOM   2554  N   ALA A 178      45.944  -4.279 -32.385  1.00  1.12           N  
ATOM   2555  CA  ALA A 178      44.599  -3.841 -32.752  1.00  1.12           C  
ATOM   2556  C   ALA A 178      44.585  -3.186 -34.148  1.00  1.12           C  
ATOM   2557  O   ALA A 178      45.466  -2.373 -34.445  1.00  1.12           O  
ATOM   2558  CB  ALA A 178      44.083  -2.863 -31.725  1.00  1.12           C  
ATOM   2559  H   ALA A 178      46.391  -3.895 -31.565  1.00  1.12           H  
ATOM   2560  HA  ALA A 178      43.967  -4.716 -32.754  1.00  1.12           H  
ATOM   2561 1HB  ALA A 178      43.086  -2.574 -31.981  1.00  1.12           H  
ATOM   2562 2HB  ALA A 178      44.075  -3.332 -30.738  1.00  1.12           H  
ATOM   2563 3HB  ALA A 178      44.722  -1.981 -31.700  1.00  1.12           H  
ATOM   2564  N   PRO A 179      43.517  -3.393 -34.955  1.00  1.21           N  
ATOM   2565  CA  PRO A 179      43.314  -2.883 -36.305  1.00  1.21           C  
ATOM   2566  C   PRO A 179      43.196  -1.372 -36.387  1.00  1.21           C  
ATOM   2567  O   PRO A 179      43.304  -0.796 -37.473  1.00  1.21           O  
ATOM   2568  CB  PRO A 179      42.003  -3.547 -36.730  1.00  1.21           C  
ATOM   2569  CG  PRO A 179      41.297  -3.840 -35.458  1.00  1.21           C  
ATOM   2570  CD  PRO A 179      42.386  -4.186 -34.475  1.00  1.21           C  
ATOM   2571  HA  PRO A 179      44.152  -3.234 -36.921  1.00  1.21           H  
ATOM   2572 1HB  PRO A 179      41.437  -2.867 -37.384  1.00  1.21           H  
ATOM   2573 2HB  PRO A 179      42.213  -4.454 -37.316  1.00  1.21           H  
ATOM   2574 1HG  PRO A 179      40.702  -2.971 -35.141  1.00  1.21           H  
ATOM   2575 2HG  PRO A 179      40.590  -4.666 -35.618  1.00  1.21           H  
ATOM   2576 1HD  PRO A 179      42.049  -3.866 -33.496  1.00  1.21           H  
ATOM   2577 2HD  PRO A 179      42.622  -5.264 -34.519  1.00  1.21           H  
ATOM   2578  N   TRP A 180      42.928  -0.717 -35.255  1.00  1.33           N  
ATOM   2579  CA  TRP A 180      42.839   0.735 -35.258  1.00  1.33           C  
ATOM   2580  C   TRP A 180      44.222   1.366 -35.103  1.00  1.33           C  
ATOM   2581  O   TRP A 180      44.370   2.585 -35.201  1.00  1.33           O  
ATOM   2582  CB  TRP A 180      41.918   1.265 -34.155  1.00  1.33           C  
ATOM   2583  CG  TRP A 180      42.179   0.734 -32.756  1.00  1.33           C  
ATOM   2584  CD1 TRP A 180      41.474  -0.243 -32.099  1.00  1.33           C  
ATOM   2585  CD2 TRP A 180      43.232   1.145 -31.846  1.00  1.33           C  
ATOM   2586  NE1 TRP A 180      41.994  -0.431 -30.821  1.00  1.33           N  
ATOM   2587  CE2 TRP A 180      43.083   0.391 -30.670  1.00  1.33           C  
ATOM   2588  CE3 TRP A 180      44.272   2.081 -31.926  1.00  1.33           C  
ATOM   2589  CZ2 TRP A 180      43.938   0.541 -29.598  1.00  1.33           C  
ATOM   2590  CZ3 TRP A 180      45.128   2.225 -30.844  1.00  1.33           C  
ATOM   2591  CH2 TRP A 180      44.967   1.473 -29.713  1.00  1.33           C  
ATOM   2592  H   TRP A 180      42.811  -1.214 -34.387  1.00  1.33           H  
ATOM   2593  HA  TRP A 180      42.429   1.053 -36.216  1.00  1.33           H  
ATOM   2594 1HB  TRP A 180      41.995   2.353 -34.120  1.00  1.33           H  
ATOM   2595 2HB  TRP A 180      40.886   1.029 -34.411  1.00  1.33           H  
ATOM   2596  HD1 TRP A 180      40.611  -0.765 -32.502  1.00  1.33           H  
ATOM   2597  HE1 TRP A 180      41.628  -1.080 -30.072  1.00  1.33           H  
ATOM   2598  HE3 TRP A 180      44.406   2.684 -32.825  1.00  1.33           H  
ATOM   2599  HZ2 TRP A 180      43.822  -0.048 -28.685  1.00  1.33           H  
ATOM   2600  HZ3 TRP A 180      45.933   2.954 -30.920  1.00  1.33           H  
ATOM   2601  HH2 TRP A 180      45.659   1.610 -28.882  1.00  1.33           H  
ATOM   2602  N   LEU A 181      45.228   0.527 -34.852  1.00  1.45           N  
ATOM   2603  CA  LEU A 181      46.596   0.969 -34.677  1.00  1.45           C  
ATOM   2604  C   LEU A 181      47.397   0.598 -35.914  1.00  1.45           C  
ATOM   2605  O   LEU A 181      48.050   1.445 -36.527  1.00  1.45           O  
ATOM   2606  CB  LEU A 181      47.212   0.285 -33.452  1.00  1.45           C  
ATOM   2607  CG  LEU A 181      48.631   0.655 -33.099  1.00  1.45           C  
ATOM   2608  CD1 LEU A 181      48.696   2.128 -32.741  1.00  1.45           C  
ATOM   2609  CD2 LEU A 181      49.082  -0.223 -31.946  1.00  1.45           C  
ATOM   2610  H   LEU A 181      45.052  -0.471 -34.783  1.00  1.45           H  
ATOM   2611  HA  LEU A 181      46.613   2.049 -34.548  1.00  1.45           H  
ATOM   2612 1HB  LEU A 181      46.593   0.482 -32.592  1.00  1.45           H  
ATOM   2613 2HB  LEU A 181      47.205  -0.789 -33.620  1.00  1.45           H  
ATOM   2614  HG  LEU A 181      49.280   0.486 -33.960  1.00  1.45           H  
ATOM   2615 1HD1 LEU A 181      49.722   2.397 -32.490  1.00  1.45           H  
ATOM   2616 2HD1 LEU A 181      48.362   2.724 -33.591  1.00  1.45           H  
ATOM   2617 3HD1 LEU A 181      48.053   2.322 -31.888  1.00  1.45           H  
ATOM   2618 1HD2 LEU A 181      50.109   0.022 -31.678  1.00  1.45           H  
ATOM   2619 2HD2 LEU A 181      48.429  -0.058 -31.088  1.00  1.45           H  
ATOM   2620 3HD2 LEU A 181      49.025  -1.261 -32.250  1.00  1.45           H  
ATOM   2621  N   ASP A 182      47.356  -0.693 -36.258  1.00  1.54           N  
ATOM   2622  CA  ASP A 182      48.099  -1.232 -37.392  1.00  1.54           C  
ATOM   2623  C   ASP A 182      47.597  -2.620 -37.773  1.00  1.54           C  
ATOM   2624  O   ASP A 182      47.755  -3.577 -37.031  1.00  1.54           O  
ATOM   2625  CB  ASP A 182      49.603  -1.221 -37.112  1.00  1.54           C  
ATOM   2626  CG  ASP A 182      50.477  -1.648 -38.307  1.00  1.54           C  
ATOM   2627  OD1 ASP A 182      50.074  -2.525 -39.081  1.00  1.54           O  
ATOM   2628  OD2 ASP A 182      51.556  -1.127 -38.425  1.00  1.54           O  
ATOM   2629  H   ASP A 182      46.770  -1.320 -35.706  1.00  1.54           H  
ATOM   2630  HA  ASP A 182      47.926  -0.576 -38.246  1.00  1.54           H  
ATOM   2631 1HB  ASP A 182      49.912  -0.218 -36.816  1.00  1.54           H  
ATOM   2632 2HB  ASP A 182      49.816  -1.869 -36.283  1.00  1.54           H  
ATOM   2633  N   ARG A 183      47.023  -2.741 -38.958  1.00  1.58           N  
ATOM   2634  CA  ARG A 183      46.400  -3.988 -39.386  1.00  1.58           C  
ATOM   2635  C   ARG A 183      47.384  -5.039 -39.908  1.00  1.58           C  
ATOM   2636  O   ARG A 183      46.979  -6.155 -40.243  1.00  1.58           O  
ATOM   2637  CB  ARG A 183      45.376  -3.667 -40.459  1.00  1.58           C  
ATOM   2638  CG  ARG A 183      44.253  -2.831 -39.915  1.00  1.58           C  
ATOM   2639  CD  ARG A 183      43.255  -2.409 -40.891  1.00  1.58           C  
ATOM   2640  NE  ARG A 183      42.293  -1.534 -40.241  1.00  1.58           N  
ATOM   2641  CZ  ARG A 183      41.177  -1.037 -40.819  1.00  1.58           C  
ATOM   2642  NH1 ARG A 183      40.882  -1.354 -42.064  1.00  1.58           N  
ATOM   2643  NH2 ARG A 183      40.374  -0.231 -40.142  1.00  1.58           N  
ATOM   2644  H   ARG A 183      46.976  -1.931 -39.559  1.00  1.58           H  
ATOM   2645  HA  ARG A 183      45.877  -4.411 -38.527  1.00  1.58           H  
ATOM   2646 1HB  ARG A 183      45.851  -3.124 -41.276  1.00  1.58           H  
ATOM   2647 2HB  ARG A 183      44.957  -4.587 -40.865  1.00  1.58           H  
ATOM   2648 1HG  ARG A 183      43.728  -3.421 -39.181  1.00  1.58           H  
ATOM   2649 2HG  ARG A 183      44.660  -1.939 -39.435  1.00  1.58           H  
ATOM   2650 1HD  ARG A 183      43.730  -1.859 -41.703  1.00  1.58           H  
ATOM   2651 2HD  ARG A 183      42.725  -3.274 -41.285  1.00  1.58           H  
ATOM   2652  HE  ARG A 183      42.510  -1.259 -39.268  1.00  1.58           H  
ATOM   2653 1HH1 ARG A 183      41.491  -1.968 -42.586  1.00  1.58           H  
ATOM   2654 2HH1 ARG A 183      40.048  -0.983 -42.496  1.00  1.58           H  
ATOM   2655 1HH2 ARG A 183      40.585   0.026 -39.186  1.00  1.58           H  
ATOM   2656 2HH2 ARG A 183      39.544   0.135 -40.582  1.00  1.58           H  
ATOM   2657  N   SER A 184      48.663  -4.678 -40.010  1.00  1.54           N  
ATOM   2658  CA  SER A 184      49.666  -5.602 -40.516  1.00  1.54           C  
ATOM   2659  C   SER A 184      50.708  -5.955 -39.460  1.00  1.54           C  
ATOM   2660  O   SER A 184      51.385  -6.976 -39.565  1.00  1.54           O  
ATOM   2661  CB  SER A 184      50.365  -4.982 -41.712  1.00  1.54           C  
ATOM   2662  OG  SER A 184      51.104  -3.826 -41.353  1.00  1.54           O  
ATOM   2663  H   SER A 184      48.962  -3.753 -39.703  1.00  1.54           H  
ATOM   2664  HA  SER A 184      49.172  -6.523 -40.825  1.00  1.54           H  
ATOM   2665 1HB  SER A 184      51.022  -5.711 -42.172  1.00  1.54           H  
ATOM   2666 2HB  SER A 184      49.614  -4.713 -42.450  1.00  1.54           H  
ATOM   2667  HG  SER A 184      50.636  -3.387 -40.594  1.00  1.54           H  
ATOM   2668  N   ALA A 185      50.859  -5.117 -38.446  1.00  1.45           N  
ATOM   2669  CA  ALA A 185      51.889  -5.377 -37.450  1.00  1.45           C  
ATOM   2670  C   ALA A 185      51.574  -6.519 -36.502  1.00  1.45           C  
ATOM   2671  O   ALA A 185      50.456  -6.664 -35.987  1.00  1.45           O  
ATOM   2672  CB  ALA A 185      52.156  -4.155 -36.611  1.00  1.45           C  
ATOM   2673  H   ALA A 185      50.310  -4.257 -38.422  1.00  1.45           H  
ATOM   2674  HA  ALA A 185      52.801  -5.636 -37.987  1.00  1.45           H  
ATOM   2675 1HB  ALA A 185      52.958  -4.368 -35.905  1.00  1.45           H  
ATOM   2676 2HB  ALA A 185      52.449  -3.331 -37.256  1.00  1.45           H  
ATOM   2677 3HB  ALA A 185      51.260  -3.891 -36.071  1.00  1.45           H  
ATOM   2678  N   VAL A 186      52.641  -7.237 -36.192  1.00  1.34           N  
ATOM   2679  CA  VAL A 186      52.674  -8.299 -35.210  1.00  1.34           C  
ATOM   2680  C   VAL A 186      53.011  -7.683 -33.867  1.00  1.34           C  
ATOM   2681  O   VAL A 186      53.868  -6.803 -33.779  1.00  1.34           O  
ATOM   2682  CB  VAL A 186      53.726  -9.355 -35.595  1.00  1.34           C  
ATOM   2683  CG1 VAL A 186      53.845 -10.426 -34.523  1.00  1.34           C  
ATOM   2684  CG2 VAL A 186      53.334  -9.993 -36.896  1.00  1.34           C  
ATOM   2685  H   VAL A 186      53.496  -7.039 -36.690  1.00  1.34           H  
ATOM   2686  HA  VAL A 186      51.694  -8.774 -35.153  1.00  1.34           H  
ATOM   2687  HB  VAL A 186      54.693  -8.870 -35.691  1.00  1.34           H  
ATOM   2688 1HG1 VAL A 186      54.597 -11.139 -34.814  1.00  1.34           H  
ATOM   2689 2HG1 VAL A 186      54.133  -9.977 -33.584  1.00  1.34           H  
ATOM   2690 3HG1 VAL A 186      52.889 -10.932 -34.407  1.00  1.34           H  
ATOM   2691 1HG2 VAL A 186      54.074 -10.735 -37.186  1.00  1.34           H  
ATOM   2692 2HG2 VAL A 186      52.367 -10.479 -36.773  1.00  1.34           H  
ATOM   2693 3HG2 VAL A 186      53.259  -9.230 -37.674  1.00  1.34           H  
ATOM   2694  N   ALA A 187      52.283  -8.075 -32.848  1.00  1.25           N  
ATOM   2695  CA  ALA A 187      52.504  -7.577 -31.510  1.00  1.25           C  
ATOM   2696  C   ALA A 187      53.904  -7.945 -31.056  1.00  1.25           C  
ATOM   2697  O   ALA A 187      54.375  -9.054 -31.312  1.00  1.25           O  
ATOM   2698  CB  ALA A 187      51.460  -8.165 -30.569  1.00  1.25           C  
ATOM   2699  H   ALA A 187      51.591  -8.796 -32.998  1.00  1.25           H  
ATOM   2700  HA  ALA A 187      52.428  -6.493 -31.518  1.00  1.25           H  
ATOM   2701 1HB  ALA A 187      51.617  -7.788 -29.573  1.00  1.25           H  
ATOM   2702 2HB  ALA A 187      50.463  -7.883 -30.907  1.00  1.25           H  
ATOM   2703 3HB  ALA A 187      51.543  -9.254 -30.563  1.00  1.25           H  
ATOM   2704  N   THR A 188      54.557  -7.049 -30.330  1.00  1.20           N  
ATOM   2705  CA  THR A 188      55.874  -7.359 -29.786  1.00  1.20           C  
ATOM   2706  C   THR A 188      55.743  -7.228 -28.298  1.00  1.20           C  
ATOM   2707  O   THR A 188      54.725  -6.755 -27.809  1.00  1.20           O  
ATOM   2708  CB  THR A 188      56.972  -6.393 -30.236  1.00  1.20           C  
ATOM   2709  OG1 THR A 188      56.798  -5.135 -29.561  1.00  1.20           O  
ATOM   2710  CG2 THR A 188      56.871  -6.175 -31.739  1.00  1.20           C  
ATOM   2711  H   THR A 188      54.137  -6.147 -30.166  1.00  1.20           H  
ATOM   2712  HA  THR A 188      56.154  -8.384 -30.030  1.00  1.20           H  
ATOM   2713  HB  THR A 188      57.950  -6.803 -29.990  1.00  1.20           H  
ATOM   2714  HG1 THR A 188      57.474  -4.509 -29.866  1.00  1.20           H  
ATOM   2715 1HG2 THR A 188      57.649  -5.484 -32.061  1.00  1.20           H  
ATOM   2716 2HG2 THR A 188      56.996  -7.128 -32.255  1.00  1.20           H  
ATOM   2717 3HG2 THR A 188      55.894  -5.759 -31.988  1.00  1.20           H  
ATOM   2718  N   GLU A 189      56.772  -7.559 -27.560  1.00  1.20           N  
ATOM   2719  CA  GLU A 189      56.696  -7.467 -26.107  1.00  1.20           C  
ATOM   2720  C   GLU A 189      56.467  -6.027 -25.602  1.00  1.20           C  
ATOM   2721  O   GLU A 189      56.093  -5.824 -24.447  1.00  1.20           O  
ATOM   2722  CB  GLU A 189      57.918  -8.129 -25.488  1.00  1.20           C  
ATOM   2723  CG  GLU A 189      57.955  -9.642 -25.777  1.00  1.20           C  
ATOM   2724  CD  GLU A 189      56.772 -10.405 -25.189  1.00  1.20           C  
ATOM   2725  OE1 GLU A 189      56.554 -10.337 -24.007  1.00  1.20           O  
ATOM   2726  OE2 GLU A 189      56.075 -11.046 -25.961  1.00  1.20           O  
ATOM   2727  H   GLU A 189      57.609  -7.912 -27.998  1.00  1.20           H  
ATOM   2728  HA  GLU A 189      55.833  -8.049 -25.783  1.00  1.20           H  
ATOM   2729 1HB  GLU A 189      58.826  -7.675 -25.884  1.00  1.20           H  
ATOM   2730 2HB  GLU A 189      57.912  -7.981 -24.408  1.00  1.20           H  
ATOM   2731 1HG  GLU A 189      57.963  -9.789 -26.858  1.00  1.20           H  
ATOM   2732 2HG  GLU A 189      58.881 -10.053 -25.377  1.00  1.20           H  
ATOM   2733  N   GLU A 190      56.712  -5.020 -26.458  1.00  1.24           N  
ATOM   2734  CA  GLU A 190      56.505  -3.623 -26.090  1.00  1.24           C  
ATOM   2735  C   GLU A 190      55.043  -3.215 -26.356  1.00  1.24           C  
ATOM   2736  O   GLU A 190      54.635  -2.083 -26.088  1.00  1.24           O  
ATOM   2737  CB  GLU A 190      57.449  -2.723 -26.892  1.00  1.24           C  
ATOM   2738  CG  GLU A 190      58.932  -2.939 -26.595  1.00  1.24           C  
ATOM   2739  CD  GLU A 190      59.846  -2.077 -27.440  1.00  1.24           C  
ATOM   2740  OE1 GLU A 190      59.354  -1.325 -28.249  1.00  1.24           O  
ATOM   2741  OE2 GLU A 190      61.038  -2.181 -27.276  1.00  1.24           O  
ATOM   2742  H   GLU A 190      56.981  -5.219 -27.423  1.00  1.24           H  
ATOM   2743  HA  GLU A 190      56.711  -3.505 -25.026  1.00  1.24           H  
ATOM   2744 1HB  GLU A 190      57.292  -2.894 -27.956  1.00  1.24           H  
ATOM   2745 2HB  GLU A 190      57.214  -1.679 -26.689  1.00  1.24           H  
ATOM   2746 1HG  GLU A 190      59.113  -2.721 -25.543  1.00  1.24           H  
ATOM   2747 2HG  GLU A 190      59.169  -3.989 -26.765  1.00  1.24           H  
ATOM   2748  N   ALA A 191      54.275  -4.155 -26.910  1.00  1.32           N  
ATOM   2749  CA  ALA A 191      52.886  -4.005 -27.306  1.00  1.32           C  
ATOM   2750  C   ALA A 191      52.123  -5.298 -27.031  1.00  1.32           C  
ATOM   2751  O   ALA A 191      51.543  -5.878 -27.945  1.00  1.32           O  
ATOM   2752  CB  ALA A 191      52.795  -3.682 -28.796  1.00  1.32           C  
ATOM   2753  H   ALA A 191      54.681  -5.067 -27.082  1.00  1.32           H  
ATOM   2754  HA  ALA A 191      52.440  -3.203 -26.718  1.00  1.32           H  
ATOM   2755 1HB  ALA A 191      51.750  -3.568 -29.081  1.00  1.32           H  
ATOM   2756 2HB  ALA A 191      53.332  -2.754 -29.000  1.00  1.32           H  
ATOM   2757 3HB  ALA A 191      53.241  -4.492 -29.366  1.00  1.32           H  
ATOM   2758  N   GLY A 192      52.172  -5.805 -25.797  1.00  1.38           N  
ATOM   2759  CA  GLY A 192      51.466  -7.054 -25.445  1.00  1.38           C  
ATOM   2760  C   GLY A 192      52.264  -8.311 -25.798  1.00  1.38           C  
ATOM   2761  O   GLY A 192      52.527  -9.156 -24.945  1.00  1.38           O  
ATOM   2762  H   GLY A 192      52.692  -5.308 -25.085  1.00  1.38           H  
ATOM   2763 1HA  GLY A 192      51.250  -7.051 -24.378  1.00  1.38           H  
ATOM   2764 2HA  GLY A 192      50.512  -7.080 -25.955  1.00  1.38           H  
ATOM   2765  N   GLY A 193      52.666  -8.387 -27.052  1.00  1.41           N  
ATOM   2766  CA  GLY A 193      53.487  -9.457 -27.606  1.00  1.41           C  
ATOM   2767  C   GLY A 193      52.856 -10.808 -27.718  1.00  1.41           C  
ATOM   2768  O   GLY A 193      51.865 -10.971 -28.430  1.00  1.41           O  
ATOM   2769  H   GLY A 193      52.372  -7.622 -27.652  1.00  1.41           H  
ATOM   2770 1HA  GLY A 193      53.812  -9.168 -28.594  1.00  1.41           H  
ATOM   2771 2HA  GLY A 193      54.386  -9.546 -27.004  1.00  1.41           H  
ATOM   2772  N   TRP A 194      53.511 -11.791 -27.080  1.00  1.38           N  
ATOM   2773  CA  TRP A 194      53.127 -13.202 -27.056  1.00  1.38           C  
ATOM   2774  C   TRP A 194      53.750 -14.130 -28.142  1.00  1.38           C  
ATOM   2775  O   TRP A 194      53.374 -15.297 -28.163  1.00  1.38           O  
ATOM   2776  CB  TRP A 194      51.608 -13.363 -27.181  1.00  1.38           C  
ATOM   2777  CG  TRP A 194      50.821 -12.557 -26.217  1.00  1.38           C  
ATOM   2778  CD1 TRP A 194      51.228 -11.997 -25.046  1.00  1.38           C  
ATOM   2779  CD2 TRP A 194      49.486 -12.112 -26.430  1.00  1.38           C  
ATOM   2780  NE1 TRP A 194      50.218 -11.256 -24.510  1.00  1.38           N  
ATOM   2781  CE2 TRP A 194      49.149 -11.305 -25.354  1.00  1.38           C  
ATOM   2782  CE3 TRP A 194      48.568 -12.312 -27.453  1.00  1.38           C  
ATOM   2783  CZ2 TRP A 194      47.936 -10.701 -25.268  1.00  1.38           C  
ATOM   2784  CZ3 TRP A 194      47.351 -11.704 -27.370  1.00  1.38           C  
ATOM   2785  CH2 TRP A 194      47.049 -10.920 -26.302  1.00  1.38           C  
ATOM   2786  H   TRP A 194      54.341 -11.517 -26.538  1.00  1.38           H  
ATOM   2787  HA  TRP A 194      53.427 -13.592 -26.082  1.00  1.38           H  
ATOM   2788 1HB  TRP A 194      51.261 -13.195 -28.200  1.00  1.38           H  
ATOM   2789 2HB  TRP A 194      51.369 -14.406 -26.967  1.00  1.38           H  
ATOM   2790  HD1 TRP A 194      52.219 -12.110 -24.607  1.00  1.38           H  
ATOM   2791  HE1 TRP A 194      50.278 -10.734 -23.650  1.00  1.38           H  
ATOM   2792  HE3 TRP A 194      48.819 -12.937 -28.311  1.00  1.38           H  
ATOM   2793  HZ2 TRP A 194      47.669 -10.062 -24.431  1.00  1.38           H  
ATOM   2794  HZ3 TRP A 194      46.635 -11.863 -28.185  1.00  1.38           H  
ATOM   2795  HH2 TRP A 194      46.072 -10.448 -26.265  1.00  1.38           H  
ATOM   2796  N   PRO A 195      54.707 -13.733 -29.036  1.00  1.29           N  
ATOM   2797  CA  PRO A 195      55.251 -14.602 -30.073  1.00  1.29           C  
ATOM   2798  C   PRO A 195      55.971 -15.827 -29.491  1.00  1.29           C  
ATOM   2799  O   PRO A 195      56.135 -16.853 -30.151  1.00  1.29           O  
ATOM   2800  CB  PRO A 195      56.212 -13.675 -30.825  1.00  1.29           C  
ATOM   2801  CG  PRO A 195      56.583 -12.622 -29.851  1.00  1.29           C  
ATOM   2802  CD  PRO A 195      55.374 -12.409 -29.007  1.00  1.29           C  
ATOM   2803  HA  PRO A 195      54.433 -14.906 -30.740  1.00  1.29           H  
ATOM   2804 1HB  PRO A 195      57.094 -14.232 -31.150  1.00  1.29           H  
ATOM   2805 2HB  PRO A 195      55.725 -13.278 -31.732  1.00  1.29           H  
ATOM   2806 1HG  PRO A 195      57.457 -12.939 -29.267  1.00  1.29           H  
ATOM   2807 2HG  PRO A 195      56.880 -11.711 -30.388  1.00  1.29           H  
ATOM   2808 1HD  PRO A 195      55.759 -12.158 -28.021  1.00  1.29           H  
ATOM   2809 2HD  PRO A 195      54.755 -11.626 -29.476  1.00  1.29           H  
ATOM   2810  N   THR A 196      56.375 -15.739 -28.232  1.00  1.16           N  
ATOM   2811  CA  THR A 196      57.061 -16.842 -27.587  1.00  1.16           C  
ATOM   2812  C   THR A 196      56.073 -17.788 -26.897  1.00  1.16           C  
ATOM   2813  O   THR A 196      56.468 -18.817 -26.347  1.00  1.16           O  
ATOM   2814  CB  THR A 196      58.083 -16.301 -26.575  1.00  1.16           C  
ATOM   2815  OG1 THR A 196      57.410 -15.570 -25.534  1.00  1.16           O  
ATOM   2816  CG2 THR A 196      59.038 -15.363 -27.289  1.00  1.16           C  
ATOM   2817  H   THR A 196      56.233 -14.888 -27.711  1.00  1.16           H  
ATOM   2818  HA  THR A 196      57.599 -17.409 -28.348  1.00  1.16           H  
ATOM   2819  HB  THR A 196      58.639 -17.127 -26.135  1.00  1.16           H  
ATOM   2820  HG1 THR A 196      58.058 -15.087 -25.009  1.00  1.16           H  
ATOM   2821 1HG2 THR A 196      59.765 -14.975 -26.578  1.00  1.16           H  
ATOM   2822 2HG2 THR A 196      59.554 -15.904 -28.082  1.00  1.16           H  
ATOM   2823 3HG2 THR A 196      58.477 -14.537 -27.721  1.00  1.16           H  
ATOM   2824  N   LYS A 197      54.793 -17.402 -26.891  1.00  1.03           N  
ATOM   2825  CA  LYS A 197      53.738 -18.158 -26.232  1.00  1.03           C  
ATOM   2826  C   LYS A 197      52.670 -18.685 -27.202  1.00  1.03           C  
ATOM   2827  O   LYS A 197      52.108 -19.756 -26.983  1.00  1.03           O  
ATOM   2828  CB  LYS A 197      53.061 -17.280 -25.193  1.00  1.03           C  
ATOM   2829  CG  LYS A 197      53.958 -16.748 -24.079  1.00  1.03           C  
ATOM   2830  CD  LYS A 197      54.489 -17.874 -23.207  1.00  1.03           C  
ATOM   2831  CE  LYS A 197      55.297 -17.338 -22.035  1.00  1.03           C  
ATOM   2832  NZ  LYS A 197      55.839 -18.439 -21.186  1.00  1.03           N  
ATOM   2833  H   LYS A 197      54.528 -16.557 -27.376  1.00  1.03           H  
ATOM   2834  HA  LYS A 197      54.188 -19.017 -25.735  1.00  1.03           H  
ATOM   2835 1HB  LYS A 197      52.592 -16.429 -25.685  1.00  1.03           H  
ATOM   2836 2HB  LYS A 197      52.278 -17.853 -24.729  1.00  1.03           H  
ATOM   2837 1HG  LYS A 197      54.794 -16.194 -24.508  1.00  1.03           H  
ATOM   2838 2HG  LYS A 197      53.372 -16.073 -23.456  1.00  1.03           H  
ATOM   2839 1HD  LYS A 197      53.644 -18.453 -22.822  1.00  1.03           H  
ATOM   2840 2HD  LYS A 197      55.121 -18.532 -23.806  1.00  1.03           H  
ATOM   2841 1HE  LYS A 197      56.126 -16.745 -22.418  1.00  1.03           H  
ATOM   2842 2HE  LYS A 197      54.659 -16.701 -21.422  1.00  1.03           H  
ATOM   2843 1HZ  LYS A 197      56.370 -18.049 -20.420  1.00  1.03           H  
ATOM   2844 2HZ  LYS A 197      55.070 -18.987 -20.821  1.00  1.03           H  
ATOM   2845 3HZ  LYS A 197      56.439 -19.028 -21.749  1.00  1.03           H  
ATOM   2846  N   VAL A 198      52.383 -17.915 -28.256  1.00  0.92           N  
ATOM   2847  CA  VAL A 198      51.321 -18.228 -29.215  1.00  0.92           C  
ATOM   2848  C   VAL A 198      51.488 -19.572 -29.905  1.00  0.92           C  
ATOM   2849  O   VAL A 198      52.603 -19.951 -30.297  1.00  0.92           O  
ATOM   2850  CB  VAL A 198      51.233 -17.109 -30.269  1.00  0.92           C  
ATOM   2851  CG1 VAL A 198      52.492 -17.058 -31.056  1.00  0.92           C  
ATOM   2852  CG2 VAL A 198      50.051 -17.360 -31.218  1.00  0.92           C  
ATOM   2853  H   VAL A 198      52.885 -17.043 -28.364  1.00  0.92           H  
ATOM   2854  HA  VAL A 198      50.380 -18.244 -28.671  1.00  0.92           H  
ATOM   2855  HB  VAL A 198      51.104 -16.151 -29.754  1.00  0.92           H  
ATOM   2856 1HG1 VAL A 198      52.440 -16.258 -31.792  1.00  0.92           H  
ATOM   2857 2HG1 VAL A 198      53.319 -16.885 -30.380  1.00  0.92           H  
ATOM   2858 3HG1 VAL A 198      52.634 -17.988 -31.547  1.00  0.92           H  
ATOM   2859 1HG2 VAL A 198      49.985 -16.552 -31.950  1.00  0.92           H  
ATOM   2860 2HG2 VAL A 198      50.170 -18.291 -31.745  1.00  0.92           H  
ATOM   2861 3HG2 VAL A 198      49.141 -17.407 -30.638  1.00  0.92           H  
ATOM   2862  N   LYS A 199      50.348 -20.275 -30.029  1.00  0.84           N  
ATOM   2863  CA  LYS A 199      50.263 -21.601 -30.622  1.00  0.84           C  
ATOM   2864  C   LYS A 199      49.161 -21.792 -31.673  1.00  0.84           C  
ATOM   2865  O   LYS A 199      48.140 -21.103 -31.666  1.00  0.84           O  
ATOM   2866  CB  LYS A 199      50.086 -22.647 -29.514  1.00  0.84           C  
ATOM   2867  CG  LYS A 199      51.281 -22.728 -28.611  1.00  0.84           C  
ATOM   2868  CD  LYS A 199      51.190 -23.746 -27.520  1.00  0.84           C  
ATOM   2869  CE  LYS A 199      52.480 -23.686 -26.699  1.00  0.84           C  
ATOM   2870  NZ  LYS A 199      52.464 -24.603 -25.548  1.00  0.84           N  
ATOM   2871  H   LYS A 199      49.499 -19.859 -29.677  1.00  0.84           H  
ATOM   2872  HA  LYS A 199      51.210 -21.777 -31.112  1.00  0.84           H  
ATOM   2873 1HB  LYS A 199      49.202 -22.425 -28.922  1.00  0.84           H  
ATOM   2874 2HB  LYS A 199      49.951 -23.631 -29.969  1.00  0.84           H  
ATOM   2875 1HG  LYS A 199      52.125 -22.980 -29.225  1.00  0.84           H  
ATOM   2876 2HG  LYS A 199      51.462 -21.775 -28.158  1.00  0.84           H  
ATOM   2877 1HD  LYS A 199      50.336 -23.546 -26.873  1.00  0.84           H  
ATOM   2878 2HD  LYS A 199      51.083 -24.749 -27.940  1.00  0.84           H  
ATOM   2879 1HE  LYS A 199      53.319 -23.947 -27.346  1.00  0.84           H  
ATOM   2880 2HE  LYS A 199      52.619 -22.664 -26.338  1.00  0.84           H  
ATOM   2881 1HZ  LYS A 199      53.317 -24.543 -25.033  1.00  0.84           H  
ATOM   2882 2HZ  LYS A 199      51.690 -24.388 -24.939  1.00  0.84           H  
ATOM   2883 3HZ  LYS A 199      52.329 -25.574 -25.859  1.00  0.84           H  
ATOM   2884  N   GLY A 200      49.355 -22.815 -32.505  1.00  0.82           N  
ATOM   2885  CA  GLY A 200      48.374 -23.265 -33.513  1.00  0.82           C  
ATOM   2886  C   GLY A 200      48.710 -24.727 -33.830  1.00  0.82           C  
ATOM   2887  O   GLY A 200      49.674 -25.229 -33.282  1.00  0.82           O  
ATOM   2888  H   GLY A 200      50.262 -23.285 -32.429  1.00  0.82           H  
ATOM   2889 1HA  GLY A 200      47.370 -23.175 -33.104  1.00  0.82           H  
ATOM   2890 2HA  GLY A 200      48.435 -22.648 -34.408  1.00  0.82           H  
ATOM   2891  N   PRO A 201      47.945 -25.469 -34.635  1.00  0.85           N  
ATOM   2892  CA  PRO A 201      48.188 -26.874 -34.948  1.00  0.85           C  
ATOM   2893  C   PRO A 201      49.569 -27.149 -35.567  1.00  0.85           C  
ATOM   2894  O   PRO A 201      50.134 -28.236 -35.418  1.00  0.85           O  
ATOM   2895  CB  PRO A 201      47.080 -27.164 -35.963  1.00  0.85           C  
ATOM   2896  CG  PRO A 201      46.022 -26.159 -35.679  1.00  0.85           C  
ATOM   2897  CD  PRO A 201      46.770 -24.910 -35.271  1.00  0.85           C  
ATOM   2898  HA  PRO A 201      48.042 -27.473 -34.036  1.00  0.85           H  
ATOM   2899 1HB  PRO A 201      47.478 -27.082 -36.990  1.00  0.85           H  
ATOM   2900 2HB  PRO A 201      46.712 -28.190 -35.850  1.00  0.85           H  
ATOM   2901 1HG  PRO A 201      45.421 -26.026 -36.580  1.00  0.85           H  
ATOM   2902 2HG  PRO A 201      45.344 -26.507 -34.915  1.00  0.85           H  
ATOM   2903 1HD  PRO A 201      47.053 -24.315 -36.153  1.00  0.85           H  
ATOM   2904 2HD  PRO A 201      46.160 -24.344 -34.574  1.00  0.85           H  
ATOM   2905  N   SER A 202      50.145 -26.143 -36.214  1.00  0.93           N  
ATOM   2906  CA  SER A 202      51.443 -26.291 -36.858  1.00  0.93           C  
ATOM   2907  C   SER A 202      52.094 -24.927 -37.016  1.00  0.93           C  
ATOM   2908  O   SER A 202      51.413 -23.933 -37.278  1.00  0.93           O  
ATOM   2909  CB  SER A 202      51.303 -26.974 -38.205  1.00  0.93           C  
ATOM   2910  OG  SER A 202      52.559 -27.125 -38.811  1.00  0.93           O  
ATOM   2911  H   SER A 202      49.665 -25.262 -36.280  1.00  0.93           H  
ATOM   2912  HA  SER A 202      52.080 -26.904 -36.223  1.00  0.93           H  
ATOM   2913 1HB  SER A 202      50.840 -27.954 -38.075  1.00  0.93           H  
ATOM   2914 2HB  SER A 202      50.653 -26.393 -38.850  1.00  0.93           H  
ATOM   2915  HG  SER A 202      53.007 -26.282 -38.692  1.00  0.93           H  
ATOM   2916  N   ALA A 203      53.415 -24.877 -36.916  1.00  1.06           N  
ATOM   2917  CA  ALA A 203      54.140 -23.607 -36.990  1.00  1.06           C  
ATOM   2918  C   ALA A 203      54.359 -23.054 -38.400  1.00  1.06           C  
ATOM   2919  O   ALA A 203      55.498 -22.916 -38.848  1.00  1.06           O  
ATOM   2920  CB  ALA A 203      55.486 -23.795 -36.319  1.00  1.06           C  
ATOM   2921  H   ALA A 203      53.930 -25.728 -36.735  1.00  1.06           H  
ATOM   2922  HA  ALA A 203      53.553 -22.870 -36.449  1.00  1.06           H  
ATOM   2923 1HB  ALA A 203      56.014 -22.851 -36.306  1.00  1.06           H  
ATOM   2924 2HB  ALA A 203      55.336 -24.136 -35.296  1.00  1.06           H  
ATOM   2925 3HB  ALA A 203      56.067 -24.531 -36.867  1.00  1.06           H  
ATOM   2926  N   ILE A 204      53.264 -22.763 -39.091  1.00  1.23           N  
ATOM   2927  CA  ILE A 204      53.301 -22.209 -40.446  1.00  1.23           C  
ATOM   2928  C   ILE A 204      52.672 -20.805 -40.490  1.00  1.23           C  
ATOM   2929  O   ILE A 204      51.506 -20.667 -40.149  1.00  1.23           O  
ATOM   2930  CB  ILE A 204      52.552 -23.118 -41.421  1.00  1.23           C  
ATOM   2931  CG1 ILE A 204      53.112 -24.519 -41.362  1.00  1.23           C  
ATOM   2932  CG2 ILE A 204      52.638 -22.553 -42.819  1.00  1.23           C  
ATOM   2933  CD1 ILE A 204      54.547 -24.637 -41.773  1.00  1.23           C  
ATOM   2934  H   ILE A 204      52.378 -22.935 -38.616  1.00  1.23           H  
ATOM   2935  HA  ILE A 204      54.331 -22.189 -40.772  1.00  1.23           H  
ATOM   2936  HB  ILE A 204      51.529 -23.183 -41.137  1.00  1.23           H  
ATOM   2937 1HG1 ILE A 204      53.013 -24.888 -40.347  1.00  1.23           H  
ATOM   2938 2HG1 ILE A 204      52.531 -25.137 -42.003  1.00  1.23           H  
ATOM   2939 1HG2 ILE A 204      52.095 -23.194 -43.506  1.00  1.23           H  
ATOM   2940 2HG2 ILE A 204      52.202 -21.554 -42.836  1.00  1.23           H  
ATOM   2941 3HG2 ILE A 204      53.681 -22.496 -43.122  1.00  1.23           H  
ATOM   2942 1HD1 ILE A 204      54.858 -25.679 -41.702  1.00  1.23           H  
ATOM   2943 2HD1 ILE A 204      54.659 -24.295 -42.802  1.00  1.23           H  
ATOM   2944 3HD1 ILE A 204      55.170 -24.031 -41.125  1.00  1.23           H  
ATOM   2945  N   PRO A 205      53.370 -19.747 -40.905  1.00  1.42           N  
ATOM   2946  CA  PRO A 205      52.819 -18.405 -41.010  1.00  1.42           C  
ATOM   2947  C   PRO A 205      51.643 -18.332 -41.982  1.00  1.42           C  
ATOM   2948  O   PRO A 205      51.638 -19.015 -43.005  1.00  1.42           O  
ATOM   2949  CB  PRO A 205      53.995 -17.606 -41.573  1.00  1.42           C  
ATOM   2950  CG  PRO A 205      55.226 -18.395 -41.193  1.00  1.42           C  
ATOM   2951  CD  PRO A 205      54.800 -19.847 -41.240  1.00  1.42           C  
ATOM   2952  HA  PRO A 205      52.530 -18.049 -40.008  1.00  1.42           H  
ATOM   2953 1HB  PRO A 205      53.877 -17.472 -42.659  1.00  1.42           H  
ATOM   2954 2HB  PRO A 205      53.998 -16.595 -41.127  1.00  1.42           H  
ATOM   2955 1HG  PRO A 205      56.051 -18.168 -41.882  1.00  1.42           H  
ATOM   2956 2HG  PRO A 205      55.551 -18.080 -40.199  1.00  1.42           H  
ATOM   2957 1HD  PRO A 205      54.943 -20.280 -42.240  1.00  1.42           H  
ATOM   2958 2HD  PRO A 205      55.362 -20.374 -40.465  1.00  1.42           H  
ATOM   2959  N   TYR A 206      50.677 -17.450 -41.704  1.00  1.61           N  
ATOM   2960  CA  TYR A 206      49.589 -17.198 -42.663  1.00  1.61           C  
ATOM   2961  C   TYR A 206      50.065 -16.252 -43.752  1.00  1.61           C  
ATOM   2962  O   TYR A 206      49.491 -16.172 -44.839  1.00  1.61           O  
ATOM   2963  CB  TYR A 206      48.359 -16.618 -41.974  1.00  1.61           C  
ATOM   2964  CG  TYR A 206      47.596 -17.588 -41.267  1.00  1.61           C  
ATOM   2965  CD1 TYR A 206      46.819 -17.238 -40.185  1.00  1.61           C  
ATOM   2966  CD2 TYR A 206      47.643 -18.857 -41.716  1.00  1.61           C  
ATOM   2967  CE1 TYR A 206      46.087 -18.215 -39.565  1.00  1.61           C  
ATOM   2968  CE2 TYR A 206      46.934 -19.801 -41.126  1.00  1.61           C  
ATOM   2969  CZ  TYR A 206      46.163 -19.505 -40.058  1.00  1.61           C  
ATOM   2970  OH  TYR A 206      45.479 -20.491 -39.478  1.00  1.61           O  
ATOM   2971  H   TYR A 206      50.709 -16.943 -40.833  1.00  1.61           H  
ATOM   2972  HA  TYR A 206      49.315 -18.137 -43.139  1.00  1.61           H  
ATOM   2973 1HB  TYR A 206      48.664 -15.864 -41.268  1.00  1.61           H  
ATOM   2974 2HB  TYR A 206      47.710 -16.143 -42.708  1.00  1.61           H  
ATOM   2975  HD1 TYR A 206      46.785 -16.207 -39.838  1.00  1.61           H  
ATOM   2976  HD2 TYR A 206      48.263 -19.106 -42.573  1.00  1.61           H  
ATOM   2977  HE1 TYR A 206      45.456 -17.988 -38.706  1.00  1.61           H  
ATOM   2978  HE2 TYR A 206      46.987 -20.809 -41.509  1.00  1.61           H  
ATOM   2979  HH  TYR A 206      45.271 -20.235 -38.552  1.00  1.61           H  
ATOM   2980  N   ASP A 207      51.079 -15.489 -43.388  1.00  1.76           N  
ATOM   2981  CA  ASP A 207      51.742 -14.487 -44.202  1.00  1.76           C  
ATOM   2982  C   ASP A 207      52.979 -14.038 -43.441  1.00  1.76           C  
ATOM   2983  O   ASP A 207      53.131 -14.335 -42.253  1.00  1.76           O  
ATOM   2984  CB  ASP A 207      50.813 -13.296 -44.514  1.00  1.76           C  
ATOM   2985  CG  ASP A 207      51.202 -12.496 -45.798  1.00  1.76           C  
ATOM   2986  OD1 ASP A 207      52.319 -12.643 -46.242  1.00  1.76           O  
ATOM   2987  OD2 ASP A 207      50.386 -11.754 -46.292  1.00  1.76           O  
ATOM   2988  H   ASP A 207      51.451 -15.658 -42.469  1.00  1.76           H  
ATOM   2989  HA  ASP A 207      52.060 -14.939 -45.142  1.00  1.76           H  
ATOM   2990 1HB  ASP A 207      49.801 -13.659 -44.642  1.00  1.76           H  
ATOM   2991 2HB  ASP A 207      50.809 -12.608 -43.670  1.00  1.76           H  
ATOM   2992  N   GLU A 208      53.775 -13.191 -44.067  1.00  1.83           N  
ATOM   2993  CA  GLU A 208      54.968 -12.612 -43.440  1.00  1.83           C  
ATOM   2994  C   GLU A 208      54.594 -11.760 -42.226  1.00  1.83           C  
ATOM   2995  O   GLU A 208      55.391 -11.550 -41.314  1.00  1.83           O  
ATOM   2996  CB  GLU A 208      55.742 -11.756 -44.451  1.00  1.83           C  
ATOM   2997  CG  GLU A 208      56.396 -12.559 -45.579  1.00  1.83           C  
ATOM   2998  CD  GLU A 208      57.159 -11.707 -46.574  1.00  1.83           C  
ATOM   2999  OE1 GLU A 208      57.151 -10.505 -46.444  1.00  1.83           O  
ATOM   3000  OE2 GLU A 208      57.753 -12.269 -47.466  1.00  1.83           O  
ATOM   3001  H   GLU A 208      53.544 -12.972 -45.038  1.00  1.83           H  
ATOM   3002  HA  GLU A 208      55.611 -13.425 -43.103  1.00  1.83           H  
ATOM   3003 1HB  GLU A 208      55.060 -11.031 -44.903  1.00  1.83           H  
ATOM   3004 2HB  GLU A 208      56.519 -11.197 -43.933  1.00  1.83           H  
ATOM   3005 1HG  GLU A 208      57.079 -13.286 -45.142  1.00  1.83           H  
ATOM   3006 2HG  GLU A 208      55.614 -13.109 -46.105  1.00  1.83           H  
ATOM   3007  N   HIS A 209      53.354 -11.297 -42.223  1.00  1.80           N  
ATOM   3008  CA  HIS A 209      52.810 -10.429 -41.200  1.00  1.80           C  
ATOM   3009  C   HIS A 209      52.124 -11.157 -40.045  1.00  1.80           C  
ATOM   3010  O   HIS A 209      51.548 -10.501 -39.190  1.00  1.80           O  
ATOM   3011  CB  HIS A 209      51.788  -9.503 -41.844  1.00  1.80           C  
ATOM   3012  CG  HIS A 209      52.382  -8.569 -42.840  1.00  1.80           C  
ATOM   3013  ND1 HIS A 209      53.210  -7.527 -42.484  1.00  1.80           N  
ATOM   3014  CD2 HIS A 209      52.279  -8.526 -44.190  1.00  1.80           C  
ATOM   3015  CE1 HIS A 209      53.585  -6.874 -43.568  1.00  1.80           C  
ATOM   3016  NE2 HIS A 209      53.036  -7.459 -44.618  1.00  1.80           N  
ATOM   3017  H   HIS A 209      52.772 -11.543 -43.011  1.00  1.80           H  
ATOM   3018  HA  HIS A 209      53.612  -9.825 -40.777  1.00  1.80           H  
ATOM   3019 1HB  HIS A 209      51.029 -10.105 -42.349  1.00  1.80           H  
ATOM   3020 2HB  HIS A 209      51.282  -8.925 -41.079  1.00  1.80           H  
ATOM   3021  HD1 HIS A 209      53.500  -7.287 -41.553  1.00  1.80           H  
ATOM   3022  HD2 HIS A 209      51.741  -9.146 -44.914  1.00  1.80           H  
ATOM   3023  HE1 HIS A 209      54.243  -6.009 -43.492  1.00  1.80           H  
ATOM   3024  N   HIS A 210      52.165 -12.495 -40.008  1.00  1.67           N  
ATOM   3025  CA  HIS A 210      51.505 -13.218 -38.911  1.00  1.67           C  
ATOM   3026  C   HIS A 210      52.409 -14.098 -38.043  1.00  1.67           C  
ATOM   3027  O   HIS A 210      51.907 -14.932 -37.288  1.00  1.67           O  
ATOM   3028  CB  HIS A 210      50.348 -14.056 -39.438  1.00  1.67           C  
ATOM   3029  CG  HIS A 210      49.217 -13.234 -39.999  1.00  1.67           C  
ATOM   3030  ND1 HIS A 210      48.390 -12.481 -39.197  1.00  1.67           N  
ATOM   3031  CD2 HIS A 210      48.775 -13.052 -41.260  1.00  1.67           C  
ATOM   3032  CE1 HIS A 210      47.494 -11.870 -39.939  1.00  1.67           C  
ATOM   3033  NE2 HIS A 210      47.702 -12.201 -41.192  1.00  1.67           N  
ATOM   3034  H   HIS A 210      52.641 -13.022 -40.741  1.00  1.67           H  
ATOM   3035  HA  HIS A 210      51.068 -12.488 -38.233  1.00  1.67           H  
ATOM   3036 1HB  HIS A 210      50.714 -14.711 -40.228  1.00  1.67           H  
ATOM   3037 2HB  HIS A 210      49.957 -14.685 -38.638  1.00  1.67           H  
ATOM   3038  HD1 HIS A 210      48.459 -12.383 -38.202  1.00  1.67           H  
ATOM   3039  HD2 HIS A 210      49.099 -13.439 -42.218  1.00  1.67           H  
ATOM   3040  HE1 HIS A 210      46.746 -11.221 -39.481  1.00  1.67           H  
ATOM   3041  N   TYR A 211      53.721 -13.883 -38.117  1.00  1.47           N  
ATOM   3042  CA  TYR A 211      54.699 -14.637 -37.324  1.00  1.47           C  
ATOM   3043  C   TYR A 211      54.622 -16.171 -37.557  1.00  1.47           C  
ATOM   3044  O   TYR A 211      53.905 -16.639 -38.440  1.00  1.47           O  
ATOM   3045  CB  TYR A 211      54.512 -14.224 -35.830  1.00  1.47           C  
ATOM   3046  CG  TYR A 211      55.392 -14.895 -34.845  1.00  1.47           C  
ATOM   3047  CD1 TYR A 211      56.741 -14.581 -34.801  1.00  1.47           C  
ATOM   3048  CD2 TYR A 211      54.857 -15.835 -33.977  1.00  1.47           C  
ATOM   3049  CE1 TYR A 211      57.557 -15.229 -33.913  1.00  1.47           C  
ATOM   3050  CE2 TYR A 211      55.670 -16.472 -33.100  1.00  1.47           C  
ATOM   3051  CZ  TYR A 211      57.018 -16.183 -33.067  1.00  1.47           C  
ATOM   3052  OH  TYR A 211      57.825 -16.820 -32.165  1.00  1.47           O  
ATOM   3053  H   TYR A 211      54.055 -13.171 -38.753  1.00  1.47           H  
ATOM   3054  HA  TYR A 211      55.695 -14.317 -37.633  1.00  1.47           H  
ATOM   3055 1HB  TYR A 211      54.685 -13.164 -35.752  1.00  1.47           H  
ATOM   3056 2HB  TYR A 211      53.486 -14.395 -35.516  1.00  1.47           H  
ATOM   3057  HD1 TYR A 211      57.154 -13.832 -35.478  1.00  1.47           H  
ATOM   3058  HD2 TYR A 211      53.792 -16.069 -34.010  1.00  1.47           H  
ATOM   3059  HE1 TYR A 211      58.621 -14.997 -33.874  1.00  1.47           H  
ATOM   3060  HE2 TYR A 211      55.259 -17.217 -32.423  1.00  1.47           H  
ATOM   3061  HH  TYR A 211      57.267 -17.126 -31.425  1.00  1.47           H  
ATOM   3062  N   LYS A 212      55.395 -16.946 -36.780  1.00  1.27           N  
ATOM   3063  CA  LYS A 212      55.459 -18.403 -36.862  1.00  1.27           C  
ATOM   3064  C   LYS A 212      55.289 -19.090 -35.478  1.00  1.27           C  
ATOM   3065  O   LYS A 212      56.283 -19.439 -34.845  1.00  1.27           O  
ATOM   3066  CB  LYS A 212      56.811 -18.791 -37.443  1.00  1.27           C  
ATOM   3067  CG  LYS A 212      56.991 -20.247 -37.698  1.00  1.27           C  
ATOM   3068  CD  LYS A 212      58.347 -20.525 -38.343  1.00  1.27           C  
ATOM   3069  CE  LYS A 212      58.550 -22.010 -38.615  1.00  1.27           C  
ATOM   3070  NZ  LYS A 212      59.889 -22.287 -39.193  1.00  1.27           N  
ATOM   3071  H   LYS A 212      55.982 -16.506 -36.093  1.00  1.27           H  
ATOM   3072  HA  LYS A 212      54.679 -18.755 -37.537  1.00  1.27           H  
ATOM   3073 1HB  LYS A 212      56.981 -18.261 -38.374  1.00  1.27           H  
ATOM   3074 2HB  LYS A 212      57.594 -18.484 -36.748  1.00  1.27           H  
ATOM   3075 1HG  LYS A 212      56.930 -20.780 -36.757  1.00  1.27           H  
ATOM   3076 2HG  LYS A 212      56.198 -20.596 -38.338  1.00  1.27           H  
ATOM   3077 1HD  LYS A 212      58.413 -19.982 -39.288  1.00  1.27           H  
ATOM   3078 2HD  LYS A 212      59.140 -20.175 -37.686  1.00  1.27           H  
ATOM   3079 1HE  LYS A 212      58.436 -22.566 -37.687  1.00  1.27           H  
ATOM   3080 2HE  LYS A 212      57.803 -22.345 -39.325  1.00  1.27           H  
ATOM   3081 1HZ  LYS A 212      59.978 -23.278 -39.366  1.00  1.27           H  
ATOM   3082 2HZ  LYS A 212      59.987 -21.783 -40.062  1.00  1.27           H  
ATOM   3083 3HZ  LYS A 212      60.606 -21.991 -38.548  1.00  1.27           H  
ATOM   3084  N   PRO A 213      54.043 -19.255 -34.984  1.00  1.08           N  
ATOM   3085  CA  PRO A 213      53.633 -19.833 -33.696  1.00  1.08           C  
ATOM   3086  C   PRO A 213      54.058 -21.262 -33.457  1.00  1.08           C  
ATOM   3087  O   PRO A 213      54.266 -22.015 -34.390  1.00  1.08           O  
ATOM   3088  CB  PRO A 213      52.115 -19.774 -33.778  1.00  1.08           C  
ATOM   3089  CG  PRO A 213      51.855 -18.659 -34.714  1.00  1.08           C  
ATOM   3090  CD  PRO A 213      52.906 -18.749 -35.748  1.00  1.08           C  
ATOM   3091  HA  PRO A 213      54.008 -19.198 -32.887  1.00  1.08           H  
ATOM   3092 1HB  PRO A 213      51.726 -20.737 -34.142  1.00  1.08           H  
ATOM   3093 2HB  PRO A 213      51.690 -19.636 -32.794  1.00  1.08           H  
ATOM   3094 1HG  PRO A 213      50.912 -18.717 -35.122  1.00  1.08           H  
ATOM   3095 2HG  PRO A 213      51.889 -17.704 -34.171  1.00  1.08           H  
ATOM   3096 1HD  PRO A 213      52.623 -19.454 -36.548  1.00  1.08           H  
ATOM   3097 2HD  PRO A 213      53.039 -17.749 -36.113  1.00  1.08           H  
ATOM   3098  N   SER A 214      54.215 -21.624 -32.196  1.00  0.94           N  
ATOM   3099  CA  SER A 214      54.578 -22.992 -31.832  1.00  0.94           C  
ATOM   3100  C   SER A 214      53.424 -23.961 -32.117  1.00  0.94           C  
ATOM   3101  O   SER A 214      52.257 -23.580 -32.034  1.00  0.94           O  
ATOM   3102  CB  SER A 214      55.001 -23.045 -30.381  1.00  0.94           C  
ATOM   3103  OG  SER A 214      55.251 -24.368 -29.980  1.00  0.94           O  
ATOM   3104  H   SER A 214      53.991 -20.955 -31.460  1.00  0.94           H  
ATOM   3105  HA  SER A 214      55.427 -23.294 -32.443  1.00  0.94           H  
ATOM   3106 1HB  SER A 214      55.903 -22.451 -30.248  1.00  0.94           H  
ATOM   3107 2HB  SER A 214      54.240 -22.604 -29.759  1.00  0.94           H  
ATOM   3108  HG  SER A 214      54.433 -24.864 -30.168  1.00  0.94           H  
ATOM   3109  N   ALA A 215      53.728 -25.188 -32.521  1.00  0.85           N  
ATOM   3110  CA  ALA A 215      52.652 -26.162 -32.736  1.00  0.85           C  
ATOM   3111  C   ALA A 215      51.963 -26.491 -31.384  1.00  0.85           C  
ATOM   3112  O   ALA A 215      52.644 -26.552 -30.358  1.00  0.85           O  
ATOM   3113  CB  ALA A 215      53.191 -27.402 -33.413  1.00  0.85           C  
ATOM   3114  H   ALA A 215      54.695 -25.462 -32.628  1.00  0.85           H  
ATOM   3115  HA  ALA A 215      51.927 -25.714 -33.404  1.00  0.85           H  
ATOM   3116 1HB  ALA A 215      52.370 -28.093 -33.595  1.00  0.85           H  
ATOM   3117 2HB  ALA A 215      53.649 -27.125 -34.359  1.00  0.85           H  
ATOM   3118 3HB  ALA A 215      53.932 -27.876 -32.774  1.00  0.85           H  
ATOM   3119  N   MET A 216      50.645 -26.757 -31.394  1.00  0.79           N  
ATOM   3120  CA  MET A 216      49.861 -27.079 -30.176  1.00  0.79           C  
ATOM   3121  C   MET A 216      50.229 -28.284 -29.307  1.00  0.79           C  
ATOM   3122  O   MET A 216      50.261 -28.130 -28.100  1.00  0.79           O  
ATOM   3123  CB  MET A 216      48.379 -27.268 -30.526  1.00  0.79           C  
ATOM   3124  CG  MET A 216      47.562 -26.021 -30.756  1.00  0.79           C  
ATOM   3125  SD  MET A 216      47.270 -25.069 -29.267  1.00  0.79           S  
ATOM   3126  CE  MET A 216      46.225 -26.211 -28.365  1.00  0.79           C  
ATOM   3127  H   MET A 216      50.160 -26.653 -32.278  1.00  0.79           H  
ATOM   3128  HA  MET A 216      49.935 -26.209 -29.529  1.00  0.79           H  
ATOM   3129 1HB  MET A 216      48.301 -27.869 -31.430  1.00  0.79           H  
ATOM   3130 2HB  MET A 216      47.904 -27.833 -29.725  1.00  0.79           H  
ATOM   3131 1HG  MET A 216      48.083 -25.394 -31.408  1.00  0.79           H  
ATOM   3132 2HG  MET A 216      46.618 -26.279 -31.203  1.00  0.79           H  
ATOM   3133 1HE  MET A 216      45.938 -25.774 -27.405  1.00  0.79           H  
ATOM   3134 2HE  MET A 216      45.335 -26.434 -28.944  1.00  0.79           H  
ATOM   3135 3HE  MET A 216      46.778 -27.128 -28.193  1.00  0.79           H  
ATOM   3136  N   THR A 217      50.540 -29.449 -29.868  1.00  0.76           N  
ATOM   3137  CA  THR A 217      50.750 -30.663 -29.040  1.00  0.76           C  
ATOM   3138  C   THR A 217      49.425 -31.093 -28.351  1.00  0.76           C  
ATOM   3139  O   THR A 217      48.613 -30.263 -27.923  1.00  0.76           O  
ATOM   3140  CB  THR A 217      51.892 -30.488 -27.981  1.00  0.76           C  
ATOM   3141  OG1 THR A 217      53.114 -30.164 -28.660  1.00  0.76           O  
ATOM   3142  CG2 THR A 217      52.124 -31.785 -27.191  1.00  0.76           C  
ATOM   3143  H   THR A 217      50.569 -29.510 -30.873  1.00  0.76           H  
ATOM   3144  HA  THR A 217      51.051 -31.474 -29.702  1.00  0.76           H  
ATOM   3145  HB  THR A 217      51.661 -29.721 -27.260  1.00  0.76           H  
ATOM   3146  HG1 THR A 217      53.101 -29.234 -28.922  1.00  0.76           H  
ATOM   3147 1HG2 THR A 217      52.940 -31.631 -26.484  1.00  0.76           H  
ATOM   3148 2HG2 THR A 217      51.250 -32.052 -26.645  1.00  0.76           H  
ATOM   3149 3HG2 THR A 217      52.387 -32.589 -27.875  1.00  0.76           H  
ATOM   3150  N   LEU A 218      49.205 -32.405 -28.251  1.00  0.75           N  
ATOM   3151  CA  LEU A 218      47.957 -32.939 -27.701  1.00  0.75           C  
ATOM   3152  C   LEU A 218      47.691 -32.465 -26.266  1.00  0.75           C  
ATOM   3153  O   LEU A 218      46.542 -32.226 -25.884  1.00  0.75           O  
ATOM   3154  CB  LEU A 218      48.023 -34.475 -27.702  1.00  0.75           C  
ATOM   3155  CG  LEU A 218      48.064 -35.160 -29.096  1.00  0.75           C  
ATOM   3156  CD1 LEU A 218      48.285 -36.655 -28.921  1.00  0.75           C  
ATOM   3157  CD2 LEU A 218      46.792 -34.908 -29.827  1.00  0.75           C  
ATOM   3158  H   LEU A 218      49.905 -33.049 -28.594  1.00  0.75           H  
ATOM   3159  HA  LEU A 218      47.136 -32.615 -28.329  1.00  0.75           H  
ATOM   3160 1HB  LEU A 218      48.911 -34.784 -27.154  1.00  0.75           H  
ATOM   3161 2HB  LEU A 218      47.149 -34.858 -27.175  1.00  0.75           H  
ATOM   3162  HG  LEU A 218      48.897 -34.754 -29.672  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 218      48.325 -37.131 -29.900  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 218      49.224 -36.824 -28.394  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 218      47.463 -37.076 -28.344  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 218      46.833 -35.383 -30.810  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 218      45.970 -35.325 -29.256  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 218      46.658 -33.841 -29.949  1.00  0.75           H  
ATOM   3169  N   GLU A 219      48.750 -32.312 -25.475  1.00  0.74           N  
ATOM   3170  CA  GLU A 219      48.603 -31.882 -24.089  1.00  0.74           C  
ATOM   3171  C   GLU A 219      48.000 -30.478 -23.975  1.00  0.74           C  
ATOM   3172  O   GLU A 219      47.163 -30.229 -23.100  1.00  0.74           O  
ATOM   3173  CB  GLU A 219      49.963 -31.912 -23.392  1.00  0.74           C  
ATOM   3174  CG  GLU A 219      50.521 -33.317 -23.173  1.00  0.74           C  
ATOM   3175  CD  GLU A 219      51.902 -33.331 -22.550  1.00  0.74           C  
ATOM   3176  OE1 GLU A 219      52.482 -32.283 -22.397  1.00  0.74           O  
ATOM   3177  OE2 GLU A 219      52.373 -34.398 -22.231  1.00  0.74           O  
ATOM   3178  H   GLU A 219      49.666 -32.508 -25.841  1.00  0.74           H  
ATOM   3179  HA  GLU A 219      47.933 -32.578 -23.583  1.00  0.74           H  
ATOM   3180 1HB  GLU A 219      50.684 -31.350 -23.988  1.00  0.74           H  
ATOM   3181 2HB  GLU A 219      49.887 -31.420 -22.422  1.00  0.74           H  
ATOM   3182 1HG  GLU A 219      49.839 -33.868 -22.527  1.00  0.74           H  
ATOM   3183 2HG  GLU A 219      50.558 -33.828 -24.136  1.00  0.74           H  
ATOM   3184  N   ASP A 220      48.385 -29.564 -24.874  1.00  0.74           N  
ATOM   3185  CA  ASP A 220      47.844 -28.214 -24.796  1.00  0.74           C  
ATOM   3186  C   ASP A 220      46.441 -28.201 -25.360  1.00  0.74           C  
ATOM   3187  O   ASP A 220      45.609 -27.382 -24.963  1.00  0.74           O  
ATOM   3188  CB  ASP A 220      48.730 -27.195 -25.481  1.00  0.74           C  
ATOM   3189  CG  ASP A 220      50.079 -27.045 -24.746  1.00  0.74           C  
ATOM   3190  OD1 ASP A 220      50.203 -27.528 -23.654  1.00  0.74           O  
ATOM   3191  OD2 ASP A 220      50.962 -26.398 -25.266  1.00  0.74           O  
ATOM   3192  H   ASP A 220      49.050 -29.802 -25.601  1.00  0.74           H  
ATOM   3193  HA  ASP A 220      47.785 -27.929 -23.748  1.00  0.74           H  
ATOM   3194 1HB  ASP A 220      48.860 -27.473 -26.486  1.00  0.74           H  
ATOM   3195 2HB  ASP A 220      48.225 -26.229 -25.484  1.00  0.74           H  
ATOM   3196  N   ILE A 221      46.147 -29.132 -26.265  1.00  0.73           N  
ATOM   3197  CA  ILE A 221      44.790 -29.212 -26.770  1.00  0.73           C  
ATOM   3198  C   ILE A 221      43.881 -29.564 -25.591  1.00  0.73           C  
ATOM   3199  O   ILE A 221      42.805 -28.984 -25.433  1.00  0.73           O  
ATOM   3200  CB  ILE A 221      44.631 -30.214 -27.923  1.00  0.73           C  
ATOM   3201  CG1 ILE A 221      45.379 -29.716 -29.154  1.00  0.73           C  
ATOM   3202  CG2 ILE A 221      43.198 -30.374 -28.235  1.00  0.73           C  
ATOM   3203  CD1 ILE A 221      45.481 -30.730 -30.250  1.00  0.73           C  
ATOM   3204  H   ILE A 221      46.873 -29.764 -26.612  1.00  0.73           H  
ATOM   3205  HA  ILE A 221      44.493 -28.235 -27.144  1.00  0.73           H  
ATOM   3206  HB  ILE A 221      45.049 -31.176 -27.641  1.00  0.73           H  
ATOM   3207 1HG1 ILE A 221      44.886 -28.829 -29.543  1.00  0.73           H  
ATOM   3208 2HG1 ILE A 221      46.386 -29.452 -28.849  1.00  0.73           H  
ATOM   3209 1HG2 ILE A 221      43.084 -31.078 -29.052  1.00  0.73           H  
ATOM   3210 2HG2 ILE A 221      42.671 -30.746 -27.358  1.00  0.73           H  
ATOM   3211 3HG2 ILE A 221      42.793 -29.411 -28.520  1.00  0.73           H  
ATOM   3212 1HD1 ILE A 221      46.044 -30.325 -31.076  1.00  0.73           H  
ATOM   3213 2HD1 ILE A 221      45.976 -31.606 -29.894  1.00  0.73           H  
ATOM   3214 3HD1 ILE A 221      44.480 -30.987 -30.582  1.00  0.73           H  
ATOM   3215  N   GLN A 222      44.315 -30.510 -24.744  1.00  0.72           N  
ATOM   3216  CA  GLN A 222      43.513 -30.840 -23.568  1.00  0.72           C  
ATOM   3217  C   GLN A 222      43.407 -29.645 -22.603  1.00  0.72           C  
ATOM   3218  O   GLN A 222      42.323 -29.374 -22.083  1.00  0.72           O  
ATOM   3219  CB  GLN A 222      44.104 -32.039 -22.828  1.00  0.72           C  
ATOM   3220  CG  GLN A 222      43.254 -32.577 -21.624  1.00  0.72           C  
ATOM   3221  CD  GLN A 222      41.885 -33.191 -22.019  1.00  0.72           C  
ATOM   3222  OE1 GLN A 222      41.837 -34.068 -22.903  1.00  0.72           O  
ATOM   3223  NE2 GLN A 222      40.782 -32.778 -21.375  1.00  0.72           N  
ATOM   3224  H   GLN A 222      45.197 -30.995 -24.933  1.00  0.72           H  
ATOM   3225  HA  GLN A 222      42.512 -31.093 -23.898  1.00  0.72           H  
ATOM   3226 1HB  GLN A 222      44.261 -32.856 -23.532  1.00  0.72           H  
ATOM   3227 2HB  GLN A 222      45.087 -31.763 -22.439  1.00  0.72           H  
ATOM   3228 1HG  GLN A 222      43.830 -33.341 -21.107  1.00  0.72           H  
ATOM   3229 2HG  GLN A 222      43.056 -31.741 -20.942  1.00  0.72           H  
ATOM   3230 1HE2 GLN A 222      39.895 -33.167 -21.593  1.00  0.72           H  
ATOM   3231 2HE2 GLN A 222      40.806 -32.054 -20.635  1.00  0.72           H  
ATOM   3232  N   GLU A 223      44.494 -28.878 -22.404  1.00  0.71           N  
ATOM   3233  CA  GLU A 223      44.390 -27.715 -21.505  1.00  0.71           C  
ATOM   3234  C   GLU A 223      43.330 -26.755 -22.026  1.00  0.71           C  
ATOM   3235  O   GLU A 223      42.496 -26.256 -21.268  1.00  0.71           O  
ATOM   3236  CB  GLU A 223      45.711 -26.964 -21.346  1.00  0.71           C  
ATOM   3237  CG  GLU A 223      45.604 -25.754 -20.375  1.00  0.71           C  
ATOM   3238  CD  GLU A 223      46.907 -25.015 -20.133  1.00  0.71           C  
ATOM   3239  OE1 GLU A 223      47.902 -25.398 -20.689  1.00  0.71           O  
ATOM   3240  OE2 GLU A 223      46.894 -24.067 -19.383  1.00  0.71           O  
ATOM   3241  H   GLU A 223      45.391 -29.132 -22.828  1.00  0.71           H  
ATOM   3242  HA  GLU A 223      44.072 -28.068 -20.524  1.00  0.71           H  
ATOM   3243 1HB  GLU A 223      46.480 -27.645 -20.981  1.00  0.71           H  
ATOM   3244 2HB  GLU A 223      46.038 -26.590 -22.318  1.00  0.71           H  
ATOM   3245 1HG  GLU A 223      44.881 -25.049 -20.789  1.00  0.71           H  
ATOM   3246 2HG  GLU A 223      45.213 -26.105 -19.420  1.00  0.71           H  
ATOM   3247  N   PHE A 224      43.350 -26.537 -23.339  1.00  0.70           N  
ATOM   3248  CA  PHE A 224      42.367 -25.718 -24.024  1.00  0.70           C  
ATOM   3249  C   PHE A 224      40.952 -26.215 -23.773  1.00  0.70           C  
ATOM   3250  O   PHE A 224      40.083 -25.429 -23.387  1.00  0.70           O  
ATOM   3251  CB  PHE A 224      42.708 -25.672 -25.517  1.00  0.70           C  
ATOM   3252  CG  PHE A 224      41.638 -25.213 -26.381  1.00  0.70           C  
ATOM   3253  CD1 PHE A 224      41.260 -23.904 -26.476  1.00  0.70           C  
ATOM   3254  CD2 PHE A 224      40.997 -26.159 -27.149  1.00  0.70           C  
ATOM   3255  CE1 PHE A 224      40.239 -23.558 -27.325  1.00  0.70           C  
ATOM   3256  CE2 PHE A 224      39.995 -25.812 -27.984  1.00  0.70           C  
ATOM   3257  CZ  PHE A 224      39.611 -24.514 -28.077  1.00  0.70           C  
ATOM   3258  H   PHE A 224      44.090 -26.969 -23.893  1.00  0.70           H  
ATOM   3259  HA  PHE A 224      42.445 -24.706 -23.635  1.00  0.70           H  
ATOM   3260 1HB  PHE A 224      43.560 -25.010 -25.662  1.00  0.70           H  
ATOM   3261 2HB  PHE A 224      43.018 -26.641 -25.852  1.00  0.70           H  
ATOM   3262  HD1 PHE A 224      41.765 -23.154 -25.874  1.00  0.70           H  
ATOM   3263  HD2 PHE A 224      41.312 -27.208 -27.066  1.00  0.70           H  
ATOM   3264  HE1 PHE A 224      39.921 -22.537 -27.399  1.00  0.70           H  
ATOM   3265  HE2 PHE A 224      39.502 -26.575 -28.569  1.00  0.70           H  
ATOM   3266  HZ  PHE A 224      38.805 -24.236 -28.735  1.00  0.70           H  
ATOM   3267  N   LYS A 225      40.709 -27.511 -23.966  1.00  0.69           N  
ATOM   3268  CA  LYS A 225      39.368 -28.038 -23.748  1.00  0.69           C  
ATOM   3269  C   LYS A 225      38.888 -27.853 -22.298  1.00  0.69           C  
ATOM   3270  O   LYS A 225      37.713 -27.522 -22.061  1.00  0.69           O  
ATOM   3271  CB  LYS A 225      39.319 -29.528 -24.079  1.00  0.69           C  
ATOM   3272  CG  LYS A 225      39.420 -29.902 -25.552  1.00  0.69           C  
ATOM   3273  CD  LYS A 225      39.068 -31.359 -25.744  1.00  0.69           C  
ATOM   3274  CE  LYS A 225      40.156 -32.264 -25.240  1.00  0.69           C  
ATOM   3275  NZ  LYS A 225      39.776 -33.693 -25.350  1.00  0.69           N  
ATOM   3276  H   LYS A 225      41.459 -28.122 -24.290  1.00  0.69           H  
ATOM   3277  HA  LYS A 225      38.682 -27.500 -24.393  1.00  0.69           H  
ATOM   3278 1HB  LYS A 225      40.149 -30.022 -23.568  1.00  0.69           H  
ATOM   3279 2HB  LYS A 225      38.426 -29.951 -23.683  1.00  0.69           H  
ATOM   3280 1HG  LYS A 225      38.753 -29.310 -26.143  1.00  0.69           H  
ATOM   3281 2HG  LYS A 225      40.436 -29.733 -25.902  1.00  0.69           H  
ATOM   3282 1HD  LYS A 225      38.149 -31.589 -25.224  1.00  0.69           H  
ATOM   3283 2HD  LYS A 225      38.921 -31.565 -26.803  1.00  0.69           H  
ATOM   3284 1HE  LYS A 225      41.054 -32.092 -25.831  1.00  0.69           H  
ATOM   3285 2HE  LYS A 225      40.364 -32.030 -24.203  1.00  0.69           H  
ATOM   3286 1HZ  LYS A 225      40.533 -34.288 -25.023  1.00  0.69           H  
ATOM   3287 2HZ  LYS A 225      38.953 -33.870 -24.803  1.00  0.69           H  
ATOM   3288 3HZ  LYS A 225      39.570 -33.912 -26.329  1.00  0.69           H  
ATOM   3289  N   ASP A 226      39.797 -28.013 -21.329  1.00  0.69           N  
ATOM   3290  CA  ASP A 226      39.406 -27.881 -19.929  1.00  0.69           C  
ATOM   3291  C   ASP A 226      39.128 -26.419 -19.620  1.00  0.69           C  
ATOM   3292  O   ASP A 226      38.157 -26.083 -18.929  1.00  0.69           O  
ATOM   3293  CB  ASP A 226      40.515 -28.373 -18.992  1.00  0.69           C  
ATOM   3294  CG  ASP A 226      40.784 -29.908 -19.041  1.00  0.69           C  
ATOM   3295  OD1 ASP A 226      40.012 -30.635 -19.628  1.00  0.69           O  
ATOM   3296  OD2 ASP A 226      41.754 -30.332 -18.456  1.00  0.69           O  
ATOM   3297  H   ASP A 226      40.756 -28.275 -21.572  1.00  0.69           H  
ATOM   3298  HA  ASP A 226      38.498 -28.459 -19.756  1.00  0.69           H  
ATOM   3299 1HB  ASP A 226      41.447 -27.861 -19.261  1.00  0.69           H  
ATOM   3300 2HB  ASP A 226      40.277 -28.092 -17.970  1.00  0.69           H  
ATOM   3301  N   ALA A 227      39.967 -25.539 -20.168  1.00  0.69           N  
ATOM   3302  CA  ALA A 227      39.797 -24.116 -19.984  1.00  0.69           C  
ATOM   3303  C   ALA A 227      38.473 -23.673 -20.562  1.00  0.69           C  
ATOM   3304  O   ALA A 227      37.796 -22.805 -20.004  1.00  0.69           O  
ATOM   3305  CB  ALA A 227      40.914 -23.369 -20.650  1.00  0.69           C  
ATOM   3306  H   ALA A 227      40.761 -25.872 -20.715  1.00  0.69           H  
ATOM   3307  HA  ALA A 227      39.800 -23.904 -18.917  1.00  0.69           H  
ATOM   3308 1HB  ALA A 227      40.772 -22.305 -20.485  1.00  0.69           H  
ATOM   3309 2HB  ALA A 227      41.858 -23.693 -20.224  1.00  0.69           H  
ATOM   3310 3HB  ALA A 227      40.910 -23.580 -21.718  1.00  0.69           H  
ATOM   3311  N   TRP A 228      38.104 -24.271 -21.696  1.00  0.68           N  
ATOM   3312  CA  TRP A 228      36.863 -23.929 -22.347  1.00  0.68           C  
ATOM   3313  C   TRP A 228      35.747 -24.165 -21.342  1.00  0.68           C  
ATOM   3314  O   TRP A 228      34.909 -23.289 -21.120  1.00  0.68           O  
ATOM   3315  CB  TRP A 228      36.607 -24.739 -23.606  1.00  0.68           C  
ATOM   3316  CG  TRP A 228      35.579 -24.105 -24.385  1.00  0.68           C  
ATOM   3317  CD1 TRP A 228      34.268 -24.089 -24.160  1.00  0.68           C  
ATOM   3318  CD2 TRP A 228      35.797 -23.369 -25.587  1.00  0.68           C  
ATOM   3319  NE1 TRP A 228      33.635 -23.337 -25.121  1.00  0.68           N  
ATOM   3320  CE2 TRP A 228      34.575 -22.891 -25.999  1.00  0.68           C  
ATOM   3321  CE3 TRP A 228      36.921 -23.079 -26.324  1.00  0.68           C  
ATOM   3322  CZ2 TRP A 228      34.451 -22.121 -27.106  1.00  0.68           C  
ATOM   3323  CZ3 TRP A 228      36.795 -22.315 -27.461  1.00  0.68           C  
ATOM   3324  CH2 TRP A 228      35.588 -21.850 -27.836  1.00  0.68           C  
ATOM   3325  H   TRP A 228      38.720 -24.957 -22.133  1.00  0.68           H  
ATOM   3326  HA  TRP A 228      36.860 -22.877 -22.609  1.00  0.68           H  
ATOM   3327 1HB  TRP A 228      37.523 -24.810 -24.200  1.00  0.68           H  
ATOM   3328 2HB  TRP A 228      36.288 -25.749 -23.349  1.00  0.68           H  
ATOM   3329  HD1 TRP A 228      33.805 -24.578 -23.327  1.00  0.68           H  
ATOM   3330  HE1 TRP A 228      32.639 -23.156 -25.165  1.00  0.68           H  
ATOM   3331  HE3 TRP A 228      37.881 -23.456 -25.996  1.00  0.68           H  
ATOM   3332  HZ2 TRP A 228      33.502 -21.730 -27.419  1.00  0.68           H  
ATOM   3333  HZ3 TRP A 228      37.684 -22.088 -28.043  1.00  0.68           H  
ATOM   3334  HH2 TRP A 228      35.506 -21.246 -28.736  1.00  0.68           H  
ATOM   3335  N   ALA A 229      35.731 -25.359 -20.729  1.00  0.68           N  
ATOM   3336  CA  ALA A 229      34.680 -25.678 -19.769  1.00  0.68           C  
ATOM   3337  C   ALA A 229      34.649 -24.672 -18.623  1.00  0.68           C  
ATOM   3338  O   ALA A 229      33.574 -24.236 -18.195  1.00  0.68           O  
ATOM   3339  CB  ALA A 229      34.886 -27.067 -19.205  1.00  0.68           C  
ATOM   3340  H   ALA A 229      36.454 -26.050 -20.955  1.00  0.68           H  
ATOM   3341  HA  ALA A 229      33.736 -25.643 -20.283  1.00  0.68           H  
ATOM   3342 1HB  ALA A 229      34.078 -27.298 -18.514  1.00  0.68           H  
ATOM   3343 2HB  ALA A 229      34.899 -27.782 -19.993  1.00  0.68           H  
ATOM   3344 3HB  ALA A 229      35.836 -27.106 -18.678  1.00  0.68           H  
ATOM   3345  N   ALA A 230      35.825 -24.262 -18.147  1.00  0.68           N  
ATOM   3346  CA  ALA A 230      35.874 -23.280 -17.071  1.00  0.68           C  
ATOM   3347  C   ALA A 230      35.234 -21.960 -17.509  1.00  0.68           C  
ATOM   3348  O   ALA A 230      34.509 -21.319 -16.735  1.00  0.68           O  
ATOM   3349  CB  ALA A 230      37.311 -23.053 -16.642  1.00  0.68           C  
ATOM   3350  H   ALA A 230      36.688 -24.664 -18.522  1.00  0.68           H  
ATOM   3351  HA  ALA A 230      35.304 -23.671 -16.228  1.00  0.68           H  
ATOM   3352 1HB  ALA A 230      37.337 -22.340 -15.823  1.00  0.68           H  
ATOM   3353 2HB  ALA A 230      37.744 -23.999 -16.319  1.00  0.68           H  
ATOM   3354 3HB  ALA A 230      37.881 -22.664 -17.479  1.00  0.68           H  
ATOM   3355  N   SER A 231      35.482 -21.570 -18.763  1.00  0.68           N  
ATOM   3356  CA  SER A 231      34.937 -20.338 -19.314  1.00  0.68           C  
ATOM   3357  C   SER A 231      33.427 -20.422 -19.420  1.00  0.68           C  
ATOM   3358  O   SER A 231      32.726 -19.454 -19.117  1.00  0.68           O  
ATOM   3359  CB  SER A 231      35.557 -20.054 -20.653  1.00  0.68           C  
ATOM   3360  OG  SER A 231      36.913 -19.793 -20.505  1.00  0.68           O  
ATOM   3361  H   SER A 231      36.098 -22.142 -19.344  1.00  0.68           H  
ATOM   3362  HA  SER A 231      35.188 -19.518 -18.640  1.00  0.68           H  
ATOM   3363 1HB  SER A 231      35.417 -20.895 -21.320  1.00  0.68           H  
ATOM   3364 2HB  SER A 231      35.074 -19.200 -21.106  1.00  0.68           H  
ATOM   3365  HG  SER A 231      37.318 -20.635 -20.231  1.00  0.68           H  
ATOM   3366  N   LEU A 232      32.920 -21.590 -19.809  1.00  0.68           N  
ATOM   3367  CA  LEU A 232      31.485 -21.789 -19.917  1.00  0.68           C  
ATOM   3368  C   LEU A 232      30.828 -21.632 -18.571  1.00  0.68           C  
ATOM   3369  O   LEU A 232      29.762 -21.026 -18.461  1.00  0.68           O  
ATOM   3370  CB  LEU A 232      31.185 -23.180 -20.418  1.00  0.68           C  
ATOM   3371  CG  LEU A 232      31.542 -23.434 -21.784  1.00  0.68           C  
ATOM   3372  CD1 LEU A 232      31.375 -24.815 -22.049  1.00  0.68           C  
ATOM   3373  CD2 LEU A 232      30.675 -22.684 -22.640  1.00  0.68           C  
ATOM   3374  H   LEU A 232      33.563 -22.344 -20.063  1.00  0.68           H  
ATOM   3375  HA  LEU A 232      31.076 -21.048 -20.603  1.00  0.68           H  
ATOM   3376 1HB  LEU A 232      31.738 -23.881 -19.810  1.00  0.68           H  
ATOM   3377 2HB  LEU A 232      30.144 -23.386 -20.286  1.00  0.68           H  
ATOM   3378  HG  LEU A 232      32.569 -23.145 -21.952  1.00  0.68           H  
ATOM   3379 1HD1 LEU A 232      31.621 -25.010 -23.070  1.00  0.68           H  
ATOM   3380 2HD1 LEU A 232      31.986 -25.405 -21.419  1.00  0.68           H  
ATOM   3381 3HD1 LEU A 232      30.342 -25.040 -21.862  1.00  0.68           H  
ATOM   3382 1HD2 LEU A 232      30.936 -22.869 -23.679  1.00  0.68           H  
ATOM   3383 2HD2 LEU A 232      29.653 -22.978 -22.472  1.00  0.68           H  
ATOM   3384 3HD2 LEU A 232      30.793 -21.650 -22.400  1.00  0.68           H  
ATOM   3385  N   LYS A 233      31.486 -22.129 -17.527  1.00  0.68           N  
ATOM   3386  CA  LYS A 233      30.904 -22.017 -16.210  1.00  0.68           C  
ATOM   3387  C   LYS A 233      30.854 -20.546 -15.819  1.00  0.68           C  
ATOM   3388  O   LYS A 233      29.846 -20.075 -15.288  1.00  0.68           O  
ATOM   3389  CB  LYS A 233      31.707 -22.815 -15.196  1.00  0.68           C  
ATOM   3390  CG  LYS A 233      31.085 -22.870 -13.815  1.00  0.68           C  
ATOM   3391  CD  LYS A 233      29.760 -23.653 -13.833  1.00  0.68           C  
ATOM   3392  CE  LYS A 233      29.214 -23.860 -12.424  1.00  0.68           C  
ATOM   3393  NZ  LYS A 233      27.910 -24.590 -12.427  1.00  0.68           N  
ATOM   3394  H   LYS A 233      32.364 -22.635 -17.668  1.00  0.68           H  
ATOM   3395  HA  LYS A 233      29.886 -22.401 -16.238  1.00  0.68           H  
ATOM   3396 1HB  LYS A 233      31.863 -23.814 -15.560  1.00  0.68           H  
ATOM   3397 2HB  LYS A 233      32.693 -22.361 -15.092  1.00  0.68           H  
ATOM   3398 1HG  LYS A 233      31.777 -23.341 -13.119  1.00  0.68           H  
ATOM   3399 2HG  LYS A 233      30.890 -21.854 -13.483  1.00  0.68           H  
ATOM   3400 1HD  LYS A 233      29.024 -23.100 -14.421  1.00  0.68           H  
ATOM   3401 2HD  LYS A 233      29.910 -24.627 -14.300  1.00  0.68           H  
ATOM   3402 1HE  LYS A 233      29.938 -24.436 -11.850  1.00  0.68           H  
ATOM   3403 2HE  LYS A 233      29.076 -22.889 -11.945  1.00  0.68           H  
ATOM   3404 1HZ  LYS A 233      27.592 -24.711 -11.475  1.00  0.68           H  
ATOM   3405 2HZ  LYS A 233      27.222 -24.060 -12.942  1.00  0.68           H  
ATOM   3406 3HZ  LYS A 233      28.031 -25.496 -12.860  1.00  0.68           H  
ATOM   3407  N   ARG A 234      31.928 -19.802 -16.103  1.00  0.69           N  
ATOM   3408  CA  ARG A 234      31.924 -18.375 -15.800  1.00  0.69           C  
ATOM   3409  C   ARG A 234      30.844 -17.637 -16.599  1.00  0.69           C  
ATOM   3410  O   ARG A 234      30.189 -16.729 -16.077  1.00  0.69           O  
ATOM   3411  CB  ARG A 234      33.299 -17.771 -16.016  1.00  0.69           C  
ATOM   3412  CG  ARG A 234      34.304 -18.199 -14.952  1.00  0.69           C  
ATOM   3413  CD  ARG A 234      35.605 -17.508 -15.077  1.00  0.69           C  
ATOM   3414  NE  ARG A 234      36.508 -17.853 -13.985  1.00  0.69           N  
ATOM   3415  CZ  ARG A 234      37.495 -18.761 -14.039  1.00  0.69           C  
ATOM   3416  NH1 ARG A 234      37.760 -19.417 -15.147  1.00  0.69           N  
ATOM   3417  NH2 ARG A 234      38.190 -18.973 -12.943  1.00  0.69           N  
ATOM   3418  H   ARG A 234      32.754 -20.238 -16.520  1.00  0.69           H  
ATOM   3419  HA  ARG A 234      31.696 -18.262 -14.743  1.00  0.69           H  
ATOM   3420 1HB  ARG A 234      33.687 -18.089 -16.984  1.00  0.69           H  
ATOM   3421 2HB  ARG A 234      33.240 -16.683 -16.023  1.00  0.69           H  
ATOM   3422 1HG  ARG A 234      33.899 -17.984 -13.964  1.00  0.69           H  
ATOM   3423 2HG  ARG A 234      34.481 -19.271 -15.045  1.00  0.69           H  
ATOM   3424 1HD  ARG A 234      36.056 -17.855 -15.996  1.00  0.69           H  
ATOM   3425 2HD  ARG A 234      35.482 -16.422 -15.105  1.00  0.69           H  
ATOM   3426  HE  ARG A 234      36.388 -17.379 -13.074  1.00  0.69           H  
ATOM   3427 1HH1 ARG A 234      37.217 -19.228 -15.978  1.00  0.69           H  
ATOM   3428 2HH1 ARG A 234      38.512 -20.085 -15.163  1.00  0.69           H  
ATOM   3429 1HH2 ARG A 234      37.926 -18.433 -12.097  1.00  0.69           H  
ATOM   3430 2HH2 ARG A 234      38.942 -19.638 -12.925  1.00  0.69           H  
ATOM   3431  N   ALA A 235      30.652 -18.021 -17.863  1.00  0.70           N  
ATOM   3432  CA  ALA A 235      29.614 -17.410 -18.680  1.00  0.70           C  
ATOM   3433  C   ALA A 235      28.236 -17.673 -18.053  1.00  0.70           C  
ATOM   3434  O   ALA A 235      27.377 -16.781 -17.993  1.00  0.70           O  
ATOM   3435  CB  ALA A 235      29.683 -17.951 -20.096  1.00  0.70           C  
ATOM   3436  H   ALA A 235      31.246 -18.746 -18.262  1.00  0.70           H  
ATOM   3437  HA  ALA A 235      29.782 -16.334 -18.700  1.00  0.70           H  
ATOM   3438 1HB  ALA A 235      28.917 -17.491 -20.705  1.00  0.70           H  
ATOM   3439 2HB  ALA A 235      30.660 -17.746 -20.522  1.00  0.70           H  
ATOM   3440 3HB  ALA A 235      29.526 -19.020 -20.068  1.00  0.70           H  
ATOM   3441  N   LEU A 236      28.033 -18.882 -17.522  1.00  0.72           N  
ATOM   3442  CA  LEU A 236      26.769 -19.167 -16.863  1.00  0.72           C  
ATOM   3443  C   LEU A 236      26.632 -18.322 -15.593  1.00  0.72           C  
ATOM   3444  O   LEU A 236      25.564 -17.775 -15.322  1.00  0.72           O  
ATOM   3445  CB  LEU A 236      26.657 -20.646 -16.509  1.00  0.72           C  
ATOM   3446  CG  LEU A 236      26.510 -21.632 -17.653  1.00  0.72           C  
ATOM   3447  CD1 LEU A 236      26.606 -23.037 -17.055  1.00  0.72           C  
ATOM   3448  CD2 LEU A 236      25.171 -21.386 -18.374  1.00  0.72           C  
ATOM   3449  H   LEU A 236      28.747 -19.607 -17.605  1.00  0.72           H  
ATOM   3450  HA  LEU A 236      25.958 -18.909 -17.542  1.00  0.72           H  
ATOM   3451 1HB  LEU A 236      27.551 -20.929 -15.961  1.00  0.72           H  
ATOM   3452 2HB  LEU A 236      25.804 -20.776 -15.849  1.00  0.72           H  
ATOM   3453  HG  LEU A 236      27.323 -21.507 -18.364  1.00  0.72           H  
ATOM   3454 1HD1 LEU A 236      26.518 -23.778 -17.798  1.00  0.72           H  
ATOM   3455 2HD1 LEU A 236      27.566 -23.150 -16.562  1.00  0.72           H  
ATOM   3456 3HD1 LEU A 236      25.808 -23.172 -16.329  1.00  0.72           H  
ATOM   3457 1HD2 LEU A 236      25.060 -22.084 -19.183  1.00  0.72           H  
ATOM   3458 2HD2 LEU A 236      24.346 -21.509 -17.673  1.00  0.72           H  
ATOM   3459 3HD2 LEU A 236      25.157 -20.370 -18.774  1.00  0.72           H  
ATOM   3460  N   LYS A 237      27.731 -18.152 -14.840  1.00  0.73           N  
ATOM   3461  CA  LYS A 237      27.711 -17.336 -13.619  1.00  0.73           C  
ATOM   3462  C   LYS A 237      27.385 -15.883 -13.938  1.00  0.73           C  
ATOM   3463  O   LYS A 237      26.765 -15.180 -13.138  1.00  0.73           O  
ATOM   3464  CB  LYS A 237      29.035 -17.396 -12.854  1.00  0.73           C  
ATOM   3465  CG  LYS A 237      29.339 -18.715 -12.151  1.00  0.73           C  
ATOM   3466  CD  LYS A 237      30.680 -18.630 -11.418  1.00  0.73           C  
ATOM   3467  CE  LYS A 237      31.006 -19.911 -10.671  1.00  0.73           C  
ATOM   3468  NZ  LYS A 237      32.322 -19.821  -9.968  1.00  0.73           N  
ATOM   3469  H   LYS A 237      28.589 -18.635 -15.103  1.00  0.73           H  
ATOM   3470  HA  LYS A 237      26.926 -17.716 -12.966  1.00  0.73           H  
ATOM   3471 1HB  LYS A 237      29.848 -17.200 -13.544  1.00  0.73           H  
ATOM   3472 2HB  LYS A 237      29.052 -16.608 -12.107  1.00  0.73           H  
ATOM   3473 1HG  LYS A 237      28.550 -18.939 -11.434  1.00  0.73           H  
ATOM   3474 2HG  LYS A 237      29.381 -19.518 -12.882  1.00  0.73           H  
ATOM   3475 1HD  LYS A 237      31.472 -18.432 -12.141  1.00  0.73           H  
ATOM   3476 2HD  LYS A 237      30.650 -17.805 -10.706  1.00  0.73           H  
ATOM   3477 1HE  LYS A 237      30.226 -20.105  -9.938  1.00  0.73           H  
ATOM   3478 2HE  LYS A 237      31.040 -20.736 -11.377  1.00  0.73           H  
ATOM   3479 1HZ  LYS A 237      32.506 -20.687  -9.483  1.00  0.73           H  
ATOM   3480 2HZ  LYS A 237      33.058 -19.650 -10.641  1.00  0.73           H  
ATOM   3481 3HZ  LYS A 237      32.298 -19.062  -9.301  1.00  0.73           H  
ATOM   3482  N   ALA A 238      27.766 -15.438 -15.138  1.00  0.74           N  
ATOM   3483  CA  ALA A 238      27.513 -14.073 -15.577  1.00  0.74           C  
ATOM   3484  C   ALA A 238      26.051 -13.893 -15.995  1.00  0.74           C  
ATOM   3485  O   ALA A 238      25.625 -12.780 -16.297  1.00  0.74           O  
ATOM   3486  CB  ALA A 238      28.427 -13.692 -16.725  1.00  0.74           C  
ATOM   3487  H   ALA A 238      28.305 -16.058 -15.742  1.00  0.74           H  
ATOM   3488  HA  ALA A 238      27.717 -13.416 -14.745  1.00  0.74           H  
ATOM   3489 1HB  ALA A 238      28.235 -12.660 -17.015  1.00  0.74           H  
ATOM   3490 2HB  ALA A 238      29.467 -13.799 -16.414  1.00  0.74           H  
ATOM   3491 3HB  ALA A 238      28.233 -14.348 -17.564  1.00  0.74           H  
ATOM   3492  N   GLY A 239      25.282 -14.989 -16.024  1.00  0.74           N  
ATOM   3493  CA  GLY A 239      23.882 -14.960 -16.398  1.00  0.74           C  
ATOM   3494  C   GLY A 239      23.592 -15.003 -17.895  1.00  0.74           C  
ATOM   3495  O   GLY A 239      22.500 -14.618 -18.304  1.00  0.74           O  
ATOM   3496  H   GLY A 239      25.660 -15.893 -15.756  1.00  0.74           H  
ATOM   3497 1HA  GLY A 239      23.390 -15.810 -15.924  1.00  0.74           H  
ATOM   3498 2HA  GLY A 239      23.425 -14.069 -15.972  1.00  0.74           H  
ATOM   3499  N   PHE A 240      24.526 -15.450 -18.731  1.00  0.73           N  
ATOM   3500  CA  PHE A 240      24.215 -15.444 -20.165  1.00  0.73           C  
ATOM   3501  C   PHE A 240      23.116 -16.412 -20.541  1.00  0.73           C  
ATOM   3502  O   PHE A 240      22.984 -17.483 -19.947  1.00  0.73           O  
ATOM   3503  CB  PHE A 240      25.417 -15.755 -21.028  1.00  0.73           C  
ATOM   3504  CG  PHE A 240      26.334 -14.671 -21.103  1.00  0.73           C  
ATOM   3505  CD1 PHE A 240      27.491 -14.746 -20.468  1.00  0.73           C  
ATOM   3506  CD2 PHE A 240      26.026 -13.548 -21.805  1.00  0.73           C  
ATOM   3507  CE1 PHE A 240      28.356 -13.762 -20.510  1.00  0.73           C  
ATOM   3508  CE2 PHE A 240      26.897 -12.525 -21.867  1.00  0.73           C  
ATOM   3509  CZ  PHE A 240      28.059 -12.631 -21.223  1.00  0.73           C  
ATOM   3510  H   PHE A 240      25.429 -15.792 -18.390  1.00  0.73           H  
ATOM   3511  HA  PHE A 240      23.873 -14.440 -20.429  1.00  0.73           H  
ATOM   3512 1HB  PHE A 240      25.943 -16.623 -20.628  1.00  0.73           H  
ATOM   3513 2HB  PHE A 240      25.091 -16.002 -22.040  1.00  0.73           H  
ATOM   3514  HD1 PHE A 240      27.715 -15.622 -19.928  1.00  0.73           H  
ATOM   3515  HD2 PHE A 240      25.078 -13.492 -22.314  1.00  0.73           H  
ATOM   3516  HE1 PHE A 240      29.289 -13.880 -19.983  1.00  0.73           H  
ATOM   3517  HE2 PHE A 240      26.672 -11.632 -22.428  1.00  0.73           H  
ATOM   3518  HZ  PHE A 240      28.747 -11.837 -21.283  1.00  0.73           H  
ATOM   3519  N   ASP A 241      22.340 -16.020 -21.550  1.00  0.73           N  
ATOM   3520  CA  ASP A 241      21.260 -16.830 -22.083  1.00  0.73           C  
ATOM   3521  C   ASP A 241      21.762 -17.767 -23.167  1.00  0.73           C  
ATOM   3522  O   ASP A 241      21.303 -18.897 -23.297  1.00  0.73           O  
ATOM   3523  CB  ASP A 241      20.225 -15.909 -22.721  1.00  0.73           C  
ATOM   3524  CG  ASP A 241      19.543 -15.000 -21.776  1.00  0.73           C  
ATOM   3525  OD1 ASP A 241      18.820 -15.467 -20.928  1.00  0.73           O  
ATOM   3526  OD2 ASP A 241      19.735 -13.799 -21.909  1.00  0.73           O  
ATOM   3527  H   ASP A 241      22.519 -15.126 -21.999  1.00  0.73           H  
ATOM   3528  HA  ASP A 241      20.818 -17.406 -21.275  1.00  0.73           H  
ATOM   3529 1HB  ASP A 241      20.713 -15.304 -23.481  1.00  0.73           H  
ATOM   3530 2HB  ASP A 241      19.504 -16.476 -23.218  1.00  0.73           H  
ATOM   3531  N   VAL A 242      22.699 -17.267 -23.962  1.00  0.72           N  
ATOM   3532  CA  VAL A 242      23.226 -18.019 -25.099  1.00  0.72           C  
ATOM   3533  C   VAL A 242      24.748 -18.084 -25.140  1.00  0.72           C  
ATOM   3534  O   VAL A 242      25.417 -17.071 -24.941  1.00  0.72           O  
ATOM   3535  CB  VAL A 242      22.726 -17.398 -26.416  1.00  0.72           C  
ATOM   3536  CG1 VAL A 242      23.329 -18.114 -27.563  1.00  0.72           C  
ATOM   3537  CG2 VAL A 242      21.196 -17.466 -26.500  1.00  0.72           C  
ATOM   3538  H   VAL A 242      23.010 -16.312 -23.786  1.00  0.72           H  
ATOM   3539  HA  VAL A 242      22.849 -19.043 -25.039  1.00  0.72           H  
ATOM   3540  HB  VAL A 242      23.035 -16.367 -26.470  1.00  0.72           H  
ATOM   3541 1HG1 VAL A 242      22.979 -17.650 -28.445  1.00  0.72           H  
ATOM   3542 2HG1 VAL A 242      24.409 -18.046 -27.538  1.00  0.72           H  
ATOM   3543 3HG1 VAL A 242      23.035 -19.161 -27.545  1.00  0.72           H  
ATOM   3544 1HG2 VAL A 242      20.869 -17.024 -27.439  1.00  0.72           H  
ATOM   3545 2HG2 VAL A 242      20.880 -18.504 -26.457  1.00  0.72           H  
ATOM   3546 3HG2 VAL A 242      20.748 -16.919 -25.676  1.00  0.72           H  
ATOM   3547  N   ILE A 243      25.298 -19.265 -25.385  1.00  0.73           N  
ATOM   3548  CA  ILE A 243      26.752 -19.341 -25.508  1.00  0.73           C  
ATOM   3549  C   ILE A 243      27.143 -19.832 -26.893  1.00  0.73           C  
ATOM   3550  O   ILE A 243      26.564 -20.791 -27.416  1.00  0.73           O  
ATOM   3551  CB  ILE A 243      27.413 -20.168 -24.391  1.00  0.73           C  
ATOM   3552  CG1 ILE A 243      27.114 -19.492 -23.005  1.00  0.73           C  
ATOM   3553  CG2 ILE A 243      28.916 -20.211 -24.633  1.00  0.73           C  
ATOM   3554  CD1 ILE A 243      27.506 -20.299 -21.824  1.00  0.73           C  
ATOM   3555  H   ILE A 243      24.706 -20.091 -25.533  1.00  0.73           H  
ATOM   3556  HA  ILE A 243      27.161 -18.338 -25.409  1.00  0.73           H  
ATOM   3557  HB  ILE A 243      27.009 -21.181 -24.371  1.00  0.73           H  
ATOM   3558 1HG1 ILE A 243      27.638 -18.552 -22.959  1.00  0.73           H  
ATOM   3559 2HG1 ILE A 243      26.047 -19.298 -22.928  1.00  0.73           H  
ATOM   3560 1HG2 ILE A 243      29.369 -20.751 -23.858  1.00  0.73           H  
ATOM   3561 2HG2 ILE A 243      29.137 -20.689 -25.583  1.00  0.73           H  
ATOM   3562 3HG2 ILE A 243      29.307 -19.195 -24.643  1.00  0.73           H  
ATOM   3563 1HD1 ILE A 243      27.255 -19.762 -20.906  1.00  0.73           H  
ATOM   3564 2HD1 ILE A 243      26.964 -21.204 -21.870  1.00  0.73           H  
ATOM   3565 3HD1 ILE A 243      28.575 -20.504 -21.843  1.00  0.73           H  
ATOM   3566  N   GLU A 244      28.089 -19.122 -27.499  1.00  0.75           N  
ATOM   3567  CA  GLU A 244      28.595 -19.454 -28.814  1.00  0.75           C  
ATOM   3568  C   GLU A 244      30.041 -19.977 -28.824  1.00  0.75           C  
ATOM   3569  O   GLU A 244      30.920 -19.469 -28.123  1.00  0.75           O  
ATOM   3570  CB  GLU A 244      28.456 -18.247 -29.757  1.00  0.75           C  
ATOM   3571  CG  GLU A 244      29.006 -18.485 -31.119  1.00  0.75           C  
ATOM   3572  CD  GLU A 244      28.861 -17.363 -32.054  1.00  0.75           C  
ATOM   3573  OE1 GLU A 244      27.873 -16.670 -32.074  1.00  0.75           O  
ATOM   3574  OE2 GLU A 244      29.815 -17.149 -32.748  1.00  0.75           O  
ATOM   3575  H   GLU A 244      28.484 -18.323 -27.012  1.00  0.75           H  
ATOM   3576  HA  GLU A 244      27.965 -20.234 -29.196  1.00  0.75           H  
ATOM   3577 1HB  GLU A 244      27.406 -18.023 -29.880  1.00  0.75           H  
ATOM   3578 2HB  GLU A 244      28.917 -17.372 -29.338  1.00  0.75           H  
ATOM   3579 1HG  GLU A 244      30.069 -18.696 -31.034  1.00  0.75           H  
ATOM   3580 2HG  GLU A 244      28.527 -19.365 -31.545  1.00  0.75           H  
ATOM   3581  N   ILE A 245      30.283 -20.997 -29.644  1.00  0.78           N  
ATOM   3582  CA  ILE A 245      31.642 -21.511 -29.861  1.00  0.78           C  
ATOM   3583  C   ILE A 245      32.143 -21.071 -31.233  1.00  0.78           C  
ATOM   3584  O   ILE A 245      31.538 -21.390 -32.264  1.00  0.78           O  
ATOM   3585  CB  ILE A 245      31.689 -23.037 -29.797  1.00  0.78           C  
ATOM   3586  CG1 ILE A 245      31.255 -23.569 -28.429  1.00  0.78           C  
ATOM   3587  CG2 ILE A 245      33.057 -23.572 -30.178  1.00  0.78           C  
ATOM   3588  CD1 ILE A 245      31.024 -25.062 -28.430  1.00  0.78           C  
ATOM   3589  H   ILE A 245      29.487 -21.386 -30.154  1.00  0.78           H  
ATOM   3590  HA  ILE A 245      32.305 -21.091 -29.110  1.00  0.78           H  
ATOM   3591  HB  ILE A 245      31.033 -23.390 -30.476  1.00  0.78           H  
ATOM   3592 1HG1 ILE A 245      32.027 -23.374 -27.716  1.00  0.78           H  
ATOM   3593 2HG1 ILE A 245      30.351 -23.062 -28.104  1.00  0.78           H  
ATOM   3594 1HG2 ILE A 245      33.042 -24.662 -30.171  1.00  0.78           H  
ATOM   3595 2HG2 ILE A 245      33.320 -23.221 -31.167  1.00  0.78           H  
ATOM   3596 3HG2 ILE A 245      33.789 -23.231 -29.487  1.00  0.78           H  
ATOM   3597 1HD1 ILE A 245      30.744 -25.389 -27.437  1.00  0.78           H  
ATOM   3598 2HD1 ILE A 245      30.248 -25.307 -29.102  1.00  0.78           H  
ATOM   3599 3HD1 ILE A 245      31.921 -25.564 -28.745  1.00  0.78           H  
ATOM   3600  N   HIS A 246      33.252 -20.345 -31.252  1.00  0.82           N  
ATOM   3601  CA  HIS A 246      33.755 -19.807 -32.511  1.00  0.82           C  
ATOM   3602  C   HIS A 246      34.740 -20.751 -33.250  1.00  0.82           C  
ATOM   3603  O   HIS A 246      35.826 -21.050 -32.749  1.00  0.82           O  
ATOM   3604  CB  HIS A 246      34.398 -18.445 -32.238  1.00  0.82           C  
ATOM   3605  CG  HIS A 246      34.749 -17.710 -33.434  1.00  0.82           C  
ATOM   3606  ND1 HIS A 246      34.110 -16.558 -33.826  1.00  0.82           N  
ATOM   3607  CD2 HIS A 246      35.651 -17.955 -34.342  1.00  0.82           C  
ATOM   3608  CE1 HIS A 246      34.649 -16.133 -34.939  1.00  0.82           C  
ATOM   3609  NE2 HIS A 246      35.577 -16.962 -35.266  1.00  0.82           N  
ATOM   3610  H   HIS A 246      33.716 -20.098 -30.371  1.00  0.82           H  
ATOM   3611  HA  HIS A 246      32.915 -19.641 -33.182  1.00  0.82           H  
ATOM   3612 1HB  HIS A 246      33.738 -17.847 -31.639  1.00  0.82           H  
ATOM   3613 2HB  HIS A 246      35.307 -18.593 -31.664  1.00  0.82           H  
ATOM   3614  HD2 HIS A 246      36.328 -18.792 -34.345  1.00  0.82           H  
ATOM   3615  HE1 HIS A 246      34.368 -15.239 -35.496  1.00  0.82           H  
ATOM   3616  HE2 HIS A 246      36.180 -16.901 -36.081  1.00  0.82           H  
ATOM   3617  N   ASN A 247      34.339 -21.214 -34.449  1.00  0.85           N  
ATOM   3618  CA  ASN A 247      35.074 -22.152 -35.322  1.00  0.85           C  
ATOM   3619  C   ASN A 247      35.189 -21.539 -36.729  1.00  0.85           C  
ATOM   3620  O   ASN A 247      34.893 -22.189 -37.744  1.00  0.85           O  
ATOM   3621  CB  ASN A 247      34.313 -23.447 -35.484  1.00  0.85           C  
ATOM   3622  CG  ASN A 247      34.052 -24.261 -34.250  1.00  0.85           C  
ATOM   3623  OD1 ASN A 247      34.881 -25.029 -33.757  1.00  0.85           O  
ATOM   3624  ND2 ASN A 247      32.867 -24.108 -33.736  1.00  0.85           N  
ATOM   3625  H   ASN A 247      33.432 -20.926 -34.805  1.00  0.85           H  
ATOM   3626  HA  ASN A 247      36.077 -22.317 -34.930  1.00  0.85           H  
ATOM   3627 1HB  ASN A 247      33.366 -23.219 -35.925  1.00  0.85           H  
ATOM   3628 2HB  ASN A 247      34.848 -24.076 -36.198  1.00  0.85           H  
ATOM   3629 1HD2 ASN A 247      32.623 -24.624 -32.917  1.00  0.85           H  
ATOM   3630 2HD2 ASN A 247      32.226 -23.464 -34.164  1.00  0.85           H  
ATOM   3631  N   ALA A 248      35.609 -20.288 -36.766  1.00  0.88           N  
ATOM   3632  CA  ALA A 248      35.669 -19.493 -37.983  1.00  0.88           C  
ATOM   3633  C   ALA A 248      36.743 -18.406 -37.868  1.00  0.88           C  
ATOM   3634  O   ALA A 248      37.371 -18.244 -36.825  1.00  0.88           O  
ATOM   3635  CB  ALA A 248      34.297 -18.851 -38.238  1.00  0.88           C  
ATOM   3636  H   ALA A 248      35.864 -19.856 -35.891  1.00  0.88           H  
ATOM   3637  HA  ALA A 248      35.928 -20.155 -38.810  1.00  0.88           H  
ATOM   3638 1HB  ALA A 248      34.317 -18.280 -39.157  1.00  0.88           H  
ATOM   3639 2HB  ALA A 248      33.545 -19.625 -38.315  1.00  0.88           H  
ATOM   3640 3HB  ALA A 248      34.050 -18.194 -37.408  1.00  0.88           H  
ATOM   3641  N   HIS A 249      37.029 -17.722 -38.966  1.00  0.88           N  
ATOM   3642  CA  HIS A 249      37.886 -16.519 -38.970  1.00  0.88           C  
ATOM   3643  C   HIS A 249      39.314 -16.625 -38.400  1.00  0.88           C  
ATOM   3644  O   HIS A 249      39.854 -15.637 -37.879  1.00  0.88           O  
ATOM   3645  CB  HIS A 249      37.179 -15.402 -38.193  1.00  0.88           C  
ATOM   3646  CG  HIS A 249      35.808 -15.083 -38.701  1.00  0.88           C  
ATOM   3647  ND1 HIS A 249      34.994 -14.154 -38.093  1.00  0.88           N  
ATOM   3648  CD2 HIS A 249      35.102 -15.570 -39.752  1.00  0.88           C  
ATOM   3649  CE1 HIS A 249      33.844 -14.089 -38.742  1.00  0.88           C  
ATOM   3650  NE2 HIS A 249      33.883 -14.936 -39.746  1.00  0.88           N  
ATOM   3651  H   HIS A 249      36.548 -17.973 -39.818  1.00  0.88           H  
ATOM   3652  HA  HIS A 249      37.988 -16.189 -39.998  1.00  0.88           H  
ATOM   3653 1HB  HIS A 249      37.122 -15.649 -37.147  1.00  0.88           H  
ATOM   3654 2HB  HIS A 249      37.774 -14.494 -38.269  1.00  0.88           H  
ATOM   3655  HD2 HIS A 249      35.428 -16.325 -40.466  1.00  0.88           H  
ATOM   3656  HE1 HIS A 249      33.003 -13.444 -38.488  1.00  0.88           H  
ATOM   3657  HE2 HIS A 249      33.125 -15.096 -40.413  1.00  0.88           H  
ATOM   3658  N   GLY A 250      39.947 -17.783 -38.527  1.00  0.86           N  
ATOM   3659  CA  GLY A 250      41.330 -17.935 -38.071  1.00  0.86           C  
ATOM   3660  C   GLY A 250      41.528 -18.210 -36.573  1.00  0.86           C  
ATOM   3661  O   GLY A 250      42.637 -18.067 -36.038  1.00  0.86           O  
ATOM   3662  H   GLY A 250      39.468 -18.569 -38.943  1.00  0.86           H  
ATOM   3663 1HA  GLY A 250      41.764 -18.767 -38.613  1.00  0.86           H  
ATOM   3664 2HA  GLY A 250      41.893 -17.063 -38.365  1.00  0.86           H  
ATOM   3665  N   TYR A 251      40.477 -18.619 -35.896  1.00  0.82           N  
ATOM   3666  CA  TYR A 251      40.621 -18.977 -34.499  1.00  0.82           C  
ATOM   3667  C   TYR A 251      41.124 -20.420 -34.409  1.00  0.82           C  
ATOM   3668  O   TYR A 251      41.028 -21.174 -35.378  1.00  0.82           O  
ATOM   3669  CB  TYR A 251      39.341 -18.735 -33.744  1.00  0.82           C  
ATOM   3670  CG  TYR A 251      39.047 -17.244 -33.439  1.00  0.82           C  
ATOM   3671  CD1 TYR A 251      38.580 -16.372 -34.394  1.00  0.82           C  
ATOM   3672  CD2 TYR A 251      39.198 -16.794 -32.164  1.00  0.82           C  
ATOM   3673  CE1 TYR A 251      38.249 -15.072 -34.048  1.00  0.82           C  
ATOM   3674  CE2 TYR A 251      38.884 -15.515 -31.812  1.00  0.82           C  
ATOM   3675  CZ  TYR A 251      38.398 -14.661 -32.731  1.00  0.82           C  
ATOM   3676  OH  TYR A 251      38.046 -13.393 -32.344  1.00  0.82           O  
ATOM   3677  H   TYR A 251      39.557 -18.651 -36.339  1.00  0.82           H  
ATOM   3678  HA  TYR A 251      41.375 -18.342 -34.067  1.00  0.82           H  
ATOM   3679 1HB  TYR A 251      38.521 -19.131 -34.329  1.00  0.82           H  
ATOM   3680 2HB  TYR A 251      39.361 -19.281 -32.803  1.00  0.82           H  
ATOM   3681  HD1 TYR A 251      38.453 -16.701 -35.411  1.00  0.82           H  
ATOM   3682  HD2 TYR A 251      39.555 -17.467 -31.415  1.00  0.82           H  
ATOM   3683  HE1 TYR A 251      37.859 -14.389 -34.806  1.00  0.82           H  
ATOM   3684  HE2 TYR A 251      39.005 -15.186 -30.783  1.00  0.82           H  
ATOM   3685  HH  TYR A 251      38.234 -13.282 -31.406  1.00  0.82           H  
ATOM   3686  N   LEU A 252      41.690 -20.796 -33.269  1.00  0.78           N  
ATOM   3687  CA  LEU A 252      42.286 -22.120 -33.093  1.00  0.78           C  
ATOM   3688  C   LEU A 252      41.380 -23.267 -33.518  1.00  0.78           C  
ATOM   3689  O   LEU A 252      41.824 -24.210 -34.162  1.00  0.78           O  
ATOM   3690  CB  LEU A 252      42.658 -22.332 -31.629  1.00  0.78           C  
ATOM   3691  CG  LEU A 252      43.309 -23.652 -31.314  1.00  0.78           C  
ATOM   3692  CD1 LEU A 252      44.657 -23.703 -32.037  1.00  0.78           C  
ATOM   3693  CD2 LEU A 252      43.446 -23.806 -29.805  1.00  0.78           C  
ATOM   3694  H   LEU A 252      41.701 -20.155 -32.486  1.00  0.78           H  
ATOM   3695  HA  LEU A 252      43.193 -22.158 -33.697  1.00  0.78           H  
ATOM   3696 1HB  LEU A 252      43.343 -21.537 -31.327  1.00  0.78           H  
ATOM   3697 2HB  LEU A 252      41.756 -22.250 -31.024  1.00  0.78           H  
ATOM   3698  HG  LEU A 252      42.688 -24.460 -31.693  1.00  0.78           H  
ATOM   3699 1HD1 LEU A 252      45.147 -24.639 -31.852  1.00  0.78           H  
ATOM   3700 2HD1 LEU A 252      44.490 -23.587 -33.108  1.00  0.78           H  
ATOM   3701 3HD1 LEU A 252      45.292 -22.889 -31.679  1.00  0.78           H  
ATOM   3702 1HD2 LEU A 252      43.902 -24.756 -29.579  1.00  0.78           H  
ATOM   3703 2HD2 LEU A 252      44.066 -23.002 -29.408  1.00  0.78           H  
ATOM   3704 3HD2 LEU A 252      42.462 -23.761 -29.347  1.00  0.78           H  
ATOM   3705  N   LEU A 253      40.106 -23.234 -33.163  1.00  0.75           N  
ATOM   3706  CA  LEU A 253      39.262 -24.351 -33.569  1.00  0.75           C  
ATOM   3707  C   LEU A 253      39.185 -24.441 -35.099  1.00  0.75           C  
ATOM   3708  O   LEU A 253      39.302 -25.524 -35.687  1.00  0.75           O  
ATOM   3709  CB  LEU A 253      37.881 -24.199 -32.946  1.00  0.75           C  
ATOM   3710  CG  LEU A 253      37.822 -24.419 -31.449  1.00  0.75           C  
ATOM   3711  CD1 LEU A 253      36.451 -24.038 -30.880  1.00  0.75           C  
ATOM   3712  CD2 LEU A 253      38.089 -25.867 -31.217  1.00  0.75           C  
ATOM   3713  H   LEU A 253      39.736 -22.457 -32.634  1.00  0.75           H  
ATOM   3714  HA  LEU A 253      39.708 -25.273 -33.194  1.00  0.75           H  
ATOM   3715 1HB  LEU A 253      37.489 -23.208 -33.165  1.00  0.75           H  
ATOM   3716 2HB  LEU A 253      37.247 -24.934 -33.404  1.00  0.75           H  
ATOM   3717  HG  LEU A 253      38.578 -23.809 -30.959  1.00  0.75           H  
ATOM   3718 1HD1 LEU A 253      36.433 -24.222 -29.808  1.00  0.75           H  
ATOM   3719 2HD1 LEU A 253      36.253 -22.982 -31.068  1.00  0.75           H  
ATOM   3720 3HD1 LEU A 253      35.684 -24.639 -31.358  1.00  0.75           H  
ATOM   3721 1HD2 LEU A 253      38.066 -26.075 -30.180  1.00  0.75           H  
ATOM   3722 2HD2 LEU A 253      37.327 -26.461 -31.720  1.00  0.75           H  
ATOM   3723 3HD2 LEU A 253      39.065 -26.117 -31.617  1.00  0.75           H  
ATOM   3724  N   HIS A 254      39.081 -23.289 -35.756  1.00  0.74           N  
ATOM   3725  CA  HIS A 254      39.038 -23.246 -37.210  1.00  0.74           C  
ATOM   3726  C   HIS A 254      40.291 -23.856 -37.795  1.00  0.74           C  
ATOM   3727  O   HIS A 254      40.260 -24.586 -38.794  1.00  0.74           O  
ATOM   3728  CB  HIS A 254      38.896 -21.849 -37.781  1.00  0.74           C  
ATOM   3729  CG  HIS A 254      38.876 -21.926 -39.226  1.00  0.74           C  
ATOM   3730  ND1 HIS A 254      37.827 -22.470 -39.921  1.00  0.74           N  
ATOM   3731  CD2 HIS A 254      39.794 -21.583 -40.140  1.00  0.74           C  
ATOM   3732  CE1 HIS A 254      38.110 -22.460 -41.204  1.00  0.74           C  
ATOM   3733  NE2 HIS A 254      39.284 -21.928 -41.365  1.00  0.74           N  
ATOM   3734  H   HIS A 254      39.039 -22.425 -35.235  1.00  0.74           H  
ATOM   3735  HA  HIS A 254      38.184 -23.820 -37.553  1.00  0.74           H  
ATOM   3736 1HB  HIS A 254      37.999 -21.385 -37.427  1.00  0.74           H  
ATOM   3737 2HB  HIS A 254      39.737 -21.229 -37.485  1.00  0.74           H  
ATOM   3738  HD2 HIS A 254      40.760 -21.136 -39.928  1.00  0.74           H  
ATOM   3739  HE1 HIS A 254      37.490 -22.837 -42.017  1.00  0.74           H  
ATOM   3740  HE2 HIS A 254      39.714 -21.829 -42.295  1.00  0.74           H  
ATOM   3741  N   GLU A 255      41.419 -23.550 -37.170  1.00  0.74           N  
ATOM   3742  CA  GLU A 255      42.684 -24.031 -37.675  1.00  0.74           C  
ATOM   3743  C   GLU A 255      42.743 -25.545 -37.693  1.00  0.74           C  
ATOM   3744  O   GLU A 255      43.528 -26.101 -38.449  1.00  0.74           O  
ATOM   3745  CB  GLU A 255      43.863 -23.470 -36.890  1.00  0.74           C  
ATOM   3746  CG  GLU A 255      44.045 -22.022 -37.105  1.00  0.74           C  
ATOM   3747  CD  GLU A 255      45.263 -21.456 -36.473  1.00  0.74           C  
ATOM   3748  OE1 GLU A 255      45.925 -22.133 -35.733  1.00  0.74           O  
ATOM   3749  OE2 GLU A 255      45.563 -20.321 -36.777  1.00  0.74           O  
ATOM   3750  H   GLU A 255      41.382 -22.940 -36.352  1.00  0.74           H  
ATOM   3751  HA  GLU A 255      42.780 -23.686 -38.704  1.00  0.74           H  
ATOM   3752 1HB  GLU A 255      43.745 -23.673 -35.826  1.00  0.74           H  
ATOM   3753 2HB  GLU A 255      44.769 -23.945 -37.231  1.00  0.74           H  
ATOM   3754 1HG  GLU A 255      44.052 -21.857 -38.165  1.00  0.74           H  
ATOM   3755 2HG  GLU A 255      43.177 -21.507 -36.704  1.00  0.74           H  
ATOM   3756  N   PHE A 256      41.970 -26.221 -36.842  1.00  0.77           N  
ATOM   3757  CA  PHE A 256      41.959 -27.668 -36.880  1.00  0.77           C  
ATOM   3758  C   PHE A 256      41.035 -28.173 -37.995  1.00  0.77           C  
ATOM   3759  O   PHE A 256      41.363 -29.131 -38.697  1.00  0.77           O  
ATOM   3760  CB  PHE A 256      41.586 -28.271 -35.526  1.00  0.77           C  
ATOM   3761  CG  PHE A 256      42.724 -28.239 -34.509  1.00  0.77           C  
ATOM   3762  CD1 PHE A 256      42.805 -27.270 -33.526  1.00  0.77           C  
ATOM   3763  CD2 PHE A 256      43.712 -29.218 -34.547  1.00  0.77           C  
ATOM   3764  CE1 PHE A 256      43.838 -27.279 -32.604  1.00  0.77           C  
ATOM   3765  CE2 PHE A 256      44.742 -29.224 -33.633  1.00  0.77           C  
ATOM   3766  CZ  PHE A 256      44.802 -28.248 -32.660  1.00  0.77           C  
ATOM   3767  H   PHE A 256      41.321 -25.735 -36.227  1.00  0.77           H  
ATOM   3768  HA  PHE A 256      42.969 -28.004 -37.102  1.00  0.77           H  
ATOM   3769 1HB  PHE A 256      40.738 -27.721 -35.110  1.00  0.77           H  
ATOM   3770 2HB  PHE A 256      41.272 -29.309 -35.664  1.00  0.77           H  
ATOM   3771  HD1 PHE A 256      42.036 -26.501 -33.480  1.00  0.77           H  
ATOM   3772  HD2 PHE A 256      43.659 -29.994 -35.320  1.00  0.77           H  
ATOM   3773  HE1 PHE A 256      43.883 -26.522 -31.835  1.00  0.77           H  
ATOM   3774  HE2 PHE A 256      45.504 -30.001 -33.678  1.00  0.77           H  
ATOM   3775  HZ  PHE A 256      45.607 -28.248 -31.939  1.00  0.77           H  
ATOM   3776  N   VAL A 257      39.888 -27.528 -38.218  1.00  0.82           N  
ATOM   3777  CA  VAL A 257      39.017 -28.116 -39.240  1.00  0.82           C  
ATOM   3778  C   VAL A 257      39.540 -27.896 -40.675  1.00  0.82           C  
ATOM   3779  O   VAL A 257      39.307 -28.737 -41.544  1.00  0.82           O  
ATOM   3780  CB  VAL A 257      37.562 -27.584 -39.158  1.00  0.82           C  
ATOM   3781  CG1 VAL A 257      37.019 -27.805 -37.766  1.00  0.82           C  
ATOM   3782  CG2 VAL A 257      37.455 -26.145 -39.576  1.00  0.82           C  
ATOM   3783  H   VAL A 257      39.623 -26.718 -37.651  1.00  0.82           H  
ATOM   3784  HA  VAL A 257      38.970 -29.188 -39.053  1.00  0.82           H  
ATOM   3785  HB  VAL A 257      36.956 -28.171 -39.804  1.00  0.82           H  
ATOM   3786 1HG1 VAL A 257      35.979 -27.484 -37.715  1.00  0.82           H  
ATOM   3787 2HG1 VAL A 257      37.085 -28.840 -37.528  1.00  0.82           H  
ATOM   3788 3HG1 VAL A 257      37.611 -27.229 -37.048  1.00  0.82           H  
ATOM   3789 1HG2 VAL A 257      36.417 -25.825 -39.516  1.00  0.82           H  
ATOM   3790 2HG2 VAL A 257      38.044 -25.555 -38.923  1.00  0.82           H  
ATOM   3791 3HG2 VAL A 257      37.798 -26.014 -40.596  1.00  0.82           H  
ATOM   3792  N   SER A 258      40.271 -26.792 -40.916  1.00  0.87           N  
ATOM   3793  CA  SER A 258      40.750 -26.462 -42.269  1.00  0.87           C  
ATOM   3794  C   SER A 258      42.175 -26.986 -42.589  1.00  0.87           C  
ATOM   3795  O   SER A 258      43.142 -26.443 -42.044  1.00  0.87           O  
ATOM   3796  CB  SER A 258      40.736 -24.949 -42.441  1.00  0.87           C  
ATOM   3797  OG  SER A 258      41.275 -24.548 -43.688  1.00  0.87           O  
ATOM   3798  H   SER A 258      40.431 -26.137 -40.144  1.00  0.87           H  
ATOM   3799  HA  SER A 258      40.018 -26.848 -42.962  1.00  0.87           H  
ATOM   3800 1HB  SER A 258      39.707 -24.607 -42.376  1.00  0.87           H  
ATOM   3801 2HB  SER A 258      41.287 -24.478 -41.625  1.00  0.87           H  
ATOM   3802  HG  SER A 258      40.897 -23.636 -43.856  1.00  0.87           H  
ATOM   3803  N   PRO A 259      42.350 -27.893 -43.597  1.00  0.92           N  
ATOM   3804  CA  PRO A 259      43.606 -28.526 -44.021  1.00  0.92           C  
ATOM   3805  C   PRO A 259      44.700 -27.561 -44.439  1.00  0.92           C  
ATOM   3806  O   PRO A 259      45.874 -27.924 -44.448  1.00  0.92           O  
ATOM   3807  CB  PRO A 259      43.179 -29.349 -45.237  1.00  0.92           C  
ATOM   3808  CG  PRO A 259      41.724 -29.640 -45.015  1.00  0.92           C  
ATOM   3809  CD  PRO A 259      41.173 -28.410 -44.352  1.00  0.92           C  
ATOM   3810  HA  PRO A 259      43.971 -29.159 -43.219  1.00  0.92           H  
ATOM   3811 1HB  PRO A 259      43.368 -28.775 -46.163  1.00  0.92           H  
ATOM   3812 2HB  PRO A 259      43.792 -30.259 -45.302  1.00  0.92           H  
ATOM   3813 1HG  PRO A 259      41.234 -29.846 -45.981  1.00  0.92           H  
ATOM   3814 2HG  PRO A 259      41.602 -30.540 -44.403  1.00  0.92           H  
ATOM   3815 1HD  PRO A 259      40.826 -27.682 -45.105  1.00  0.92           H  
ATOM   3816 2HD  PRO A 259      40.378 -28.770 -43.702  1.00  0.92           H  
ATOM   3817  N   VAL A 260      44.342 -26.340 -44.787  1.00  0.95           N  
ATOM   3818  CA  VAL A 260      45.348 -25.371 -45.170  1.00  0.95           C  
ATOM   3819  C   VAL A 260      46.259 -25.096 -43.984  1.00  0.95           C  
ATOM   3820  O   VAL A 260      47.470 -24.895 -44.141  1.00  0.95           O  
ATOM   3821  CB  VAL A 260      44.717 -24.064 -45.630  1.00  0.95           C  
ATOM   3822  CG1 VAL A 260      45.798 -23.050 -45.829  1.00  0.95           C  
ATOM   3823  CG2 VAL A 260      43.938 -24.313 -46.886  1.00  0.95           C  
ATOM   3824  H   VAL A 260      43.369 -26.068 -44.785  1.00  0.95           H  
ATOM   3825  HA  VAL A 260      45.936 -25.786 -45.992  1.00  0.95           H  
ATOM   3826  HB  VAL A 260      44.043 -23.688 -44.859  1.00  0.95           H  
ATOM   3827 1HG1 VAL A 260      45.364 -22.137 -46.161  1.00  0.95           H  
ATOM   3828 2HG1 VAL A 260      46.325 -22.894 -44.887  1.00  0.95           H  
ATOM   3829 3HG1 VAL A 260      46.481 -23.391 -46.555  1.00  0.95           H  
ATOM   3830 1HG2 VAL A 260      43.473 -23.388 -47.217  1.00  0.95           H  
ATOM   3831 2HG2 VAL A 260      44.585 -24.693 -47.670  1.00  0.95           H  
ATOM   3832 3HG2 VAL A 260      43.179 -25.047 -46.675  1.00  0.95           H  
ATOM   3833  N   SER A 261      45.652 -25.024 -42.798  1.00  0.96           N  
ATOM   3834  CA  SER A 261      46.372 -24.758 -41.566  1.00  0.96           C  
ATOM   3835  C   SER A 261      46.650 -26.065 -40.815  1.00  0.96           C  
ATOM   3836  O   SER A 261      47.707 -26.245 -40.190  1.00  0.96           O  
ATOM   3837  CB  SER A 261      45.554 -23.815 -40.705  1.00  0.96           C  
ATOM   3838  OG  SER A 261      45.390 -22.581 -41.342  1.00  0.96           O  
ATOM   3839  H   SER A 261      44.659 -25.239 -42.735  1.00  0.96           H  
ATOM   3840  HA  SER A 261      47.323 -24.286 -41.808  1.00  0.96           H  
ATOM   3841 1HB  SER A 261      44.578 -24.259 -40.487  1.00  0.96           H  
ATOM   3842 2HB  SER A 261      46.063 -23.666 -39.751  1.00  0.96           H  
ATOM   3843  HG  SER A 261      45.342 -21.912 -40.627  1.00  0.96           H  
ATOM   3844  N   ASN A 262      45.733 -27.020 -40.922  1.00  0.95           N  
ATOM   3845  CA  ASN A 262      45.904 -28.256 -40.184  1.00  0.95           C  
ATOM   3846  C   ASN A 262      46.747 -29.260 -40.933  1.00  0.95           C  
ATOM   3847  O   ASN A 262      46.253 -30.191 -41.574  1.00  0.95           O  
ATOM   3848  CB  ASN A 262      44.597 -28.883 -39.825  1.00  0.95           C  
ATOM   3849  CG  ASN A 262      44.783 -30.067 -38.902  1.00  0.95           C  
ATOM   3850  OD1 ASN A 262      45.884 -30.630 -38.729  1.00  0.95           O  
ATOM   3851  ND2 ASN A 262      43.702 -30.459 -38.303  1.00  0.95           N  
ATOM   3852  H   ASN A 262      44.885 -26.860 -41.459  1.00  0.95           H  
ATOM   3853  HA  ASN A 262      46.426 -28.027 -39.255  1.00  0.95           H  
ATOM   3854 1HB  ASN A 262      43.977 -28.181 -39.336  1.00  0.95           H  
ATOM   3855 2HB  ASN A 262      44.074 -29.168 -40.714  1.00  0.95           H  
ATOM   3856 1HD2 ASN A 262      43.693 -31.240 -37.659  1.00  0.95           H  
ATOM   3857 2HD2 ASN A 262      42.838 -29.981 -38.477  1.00  0.95           H  
ATOM   3858  N   LYS A 263      48.040 -29.118 -40.770  1.00  0.91           N  
ATOM   3859  CA  LYS A 263      48.999 -29.971 -41.451  1.00  0.91           C  
ATOM   3860  C   LYS A 263      49.417 -31.146 -40.561  1.00  0.91           C  
ATOM   3861  O   LYS A 263      50.442 -31.787 -40.802  1.00  0.91           O  
ATOM   3862  CB  LYS A 263      50.206 -29.154 -41.887  1.00  0.91           C  
ATOM   3863  CG  LYS A 263      49.865 -28.077 -42.896  1.00  0.91           C  
ATOM   3864  CD  LYS A 263      51.099 -27.367 -43.382  1.00  0.91           C  
ATOM   3865  CE  LYS A 263      50.717 -26.128 -44.160  1.00  0.91           C  
ATOM   3866  NZ  LYS A 263      49.932 -26.449 -45.358  1.00  0.91           N  
ATOM   3867  H   LYS A 263      48.344 -28.309 -40.230  1.00  0.91           H  
ATOM   3868  HA  LYS A 263      48.525 -30.382 -42.343  1.00  0.91           H  
ATOM   3869 1HB  LYS A 263      50.656 -28.673 -41.016  1.00  0.91           H  
ATOM   3870 2HB  LYS A 263      50.954 -29.811 -42.328  1.00  0.91           H  
ATOM   3871 1HG  LYS A 263      49.355 -28.527 -43.758  1.00  0.91           H  
ATOM   3872 2HG  LYS A 263      49.189 -27.348 -42.443  1.00  0.91           H  
ATOM   3873 1HD  LYS A 263      51.722 -27.120 -42.536  1.00  0.91           H  
ATOM   3874 2HD  LYS A 263      51.655 -28.032 -44.043  1.00  0.91           H  
ATOM   3875 1HE  LYS A 263      50.114 -25.492 -43.510  1.00  0.91           H  
ATOM   3876 2HE  LYS A 263      51.612 -25.584 -44.458  1.00  0.91           H  
ATOM   3877 1HZ  LYS A 263      49.673 -25.601 -45.823  1.00  0.91           H  
ATOM   3878 2HZ  LYS A 263      50.450 -27.032 -46.012  1.00  0.91           H  
ATOM   3879 3HZ  LYS A 263      49.094 -26.954 -45.094  1.00  0.91           H  
ATOM   3880  N   ARG A 264      48.655 -31.387 -39.489  1.00  0.86           N  
ATOM   3881  CA  ARG A 264      48.965 -32.462 -38.559  1.00  0.86           C  
ATOM   3882  C   ARG A 264      48.425 -33.791 -39.106  1.00  0.86           C  
ATOM   3883  O   ARG A 264      47.468 -33.809 -39.890  1.00  0.86           O  
ATOM   3884  CB  ARG A 264      48.364 -32.184 -37.181  1.00  0.86           C  
ATOM   3885  CG  ARG A 264      48.853 -30.907 -36.497  1.00  0.86           C  
ATOM   3886  CD  ARG A 264      48.283 -30.753 -35.109  1.00  0.86           C  
ATOM   3887  NE  ARG A 264      48.838 -31.716 -34.197  1.00  0.86           N  
ATOM   3888  CZ  ARG A 264      50.006 -31.597 -33.539  1.00  0.86           C  
ATOM   3889  NH1 ARG A 264      50.770 -30.541 -33.677  1.00  0.86           N  
ATOM   3890  NH2 ARG A 264      50.380 -32.586 -32.749  1.00  0.86           N  
ATOM   3891  H   ARG A 264      47.803 -30.844 -39.336  1.00  0.86           H  
ATOM   3892  HA  ARG A 264      50.048 -32.538 -38.458  1.00  0.86           H  
ATOM   3893 1HB  ARG A 264      47.285 -32.128 -37.247  1.00  0.86           H  
ATOM   3894 2HB  ARG A 264      48.596 -33.013 -36.510  1.00  0.86           H  
ATOM   3895 1HG  ARG A 264      49.940 -30.917 -36.423  1.00  0.86           H  
ATOM   3896 2HG  ARG A 264      48.540 -30.041 -37.087  1.00  0.86           H  
ATOM   3897 1HD  ARG A 264      48.459 -29.780 -34.708  1.00  0.86           H  
ATOM   3898 2HD  ARG A 264      47.208 -30.930 -35.161  1.00  0.86           H  
ATOM   3899  HE  ARG A 264      48.317 -32.575 -34.015  1.00  0.86           H  
ATOM   3900 1HH1 ARG A 264      50.483 -29.766 -34.304  1.00  0.86           H  
ATOM   3901 2HH1 ARG A 264      51.646 -30.520 -33.182  1.00  0.86           H  
ATOM   3902 1HH2 ARG A 264      49.756 -33.402 -32.690  1.00  0.86           H  
ATOM   3903 2HH2 ARG A 264      51.250 -32.551 -32.249  1.00  0.86           H  
ATOM   3904  N   THR A 265      49.032 -34.899 -38.682  1.00  0.82           N  
ATOM   3905  CA  THR A 265      48.597 -36.242 -39.079  1.00  0.82           C  
ATOM   3906  C   THR A 265      48.119 -37.080 -37.888  1.00  0.82           C  
ATOM   3907  O   THR A 265      47.847 -38.274 -38.016  1.00  0.82           O  
ATOM   3908  CB  THR A 265      49.732 -36.968 -39.812  1.00  0.82           C  
ATOM   3909  OG1 THR A 265      50.870 -37.071 -38.945  1.00  0.82           O  
ATOM   3910  CG2 THR A 265      50.118 -36.196 -41.070  1.00  0.82           C  
ATOM   3911  H   THR A 265      49.826 -34.813 -38.063  1.00  0.82           H  
ATOM   3912  HA  THR A 265      47.766 -36.145 -39.771  1.00  0.82           H  
ATOM   3913  HB  THR A 265      49.402 -37.969 -40.089  1.00  0.82           H  
ATOM   3914  HG1 THR A 265      50.644 -37.616 -38.185  1.00  0.82           H  
ATOM   3915 1HG2 THR A 265      50.923 -36.719 -41.585  1.00  0.82           H  
ATOM   3916 2HG2 THR A 265      49.253 -36.121 -41.729  1.00  0.82           H  
ATOM   3917 3HG2 THR A 265      50.455 -35.195 -40.801  1.00  0.82           H  
ATOM   3918  N   ASP A 266      48.069 -36.441 -36.727  1.00  0.79           N  
ATOM   3919  CA  ASP A 266      47.684 -37.049 -35.455  1.00  0.79           C  
ATOM   3920  C   ASP A 266      46.168 -37.092 -35.272  1.00  0.79           C  
ATOM   3921  O   ASP A 266      45.400 -36.877 -36.208  1.00  0.79           O  
ATOM   3922  CB  ASP A 266      48.304 -36.306 -34.270  1.00  0.79           C  
ATOM   3923  CG  ASP A 266      47.725 -34.933 -34.082  1.00  0.79           C  
ATOM   3924  OD1 ASP A 266      46.723 -34.628 -34.692  1.00  0.79           O  
ATOM   3925  OD2 ASP A 266      48.272 -34.176 -33.331  1.00  0.79           O  
ATOM   3926  H   ASP A 266      48.309 -35.464 -36.734  1.00  0.79           H  
ATOM   3927  HA  ASP A 266      48.052 -38.076 -35.443  1.00  0.79           H  
ATOM   3928 1HB  ASP A 266      48.199 -36.878 -33.353  1.00  0.79           H  
ATOM   3929 2HB  ASP A 266      49.376 -36.197 -34.449  1.00  0.79           H  
ATOM   3930  N   GLN A 267      45.749 -37.326 -34.031  1.00  0.77           N  
ATOM   3931  CA  GLN A 267      44.360 -37.494 -33.626  1.00  0.77           C  
ATOM   3932  C   GLN A 267      43.423 -36.324 -33.961  1.00  0.77           C  
ATOM   3933  O   GLN A 267      42.204 -36.503 -33.938  1.00  0.77           O  
ATOM   3934  CB  GLN A 267      44.321 -37.711 -32.118  1.00  0.77           C  
ATOM   3935  CG  GLN A 267      44.919 -39.036 -31.665  1.00  0.77           C  
ATOM   3936  CD  GLN A 267      44.840 -39.253 -30.149  1.00  0.77           C  
ATOM   3937  OE1 GLN A 267      43.747 -39.259 -29.551  1.00  0.77           O  
ATOM   3938  NE2 GLN A 267      46.000 -39.438 -29.523  1.00  0.77           N  
ATOM   3939  H   GLN A 267      46.445 -37.445 -33.316  1.00  0.77           H  
ATOM   3940  HA  GLN A 267      43.972 -38.381 -34.129  1.00  0.77           H  
ATOM   3941 1HB  GLN A 267      44.881 -36.911 -31.632  1.00  0.77           H  
ATOM   3942 2HB  GLN A 267      43.316 -37.630 -31.779  1.00  0.77           H  
ATOM   3943 1HG  GLN A 267      44.383 -39.848 -32.156  1.00  0.77           H  
ATOM   3944 2HG  GLN A 267      45.969 -39.057 -31.954  1.00  0.77           H  
ATOM   3945 1HE2 GLN A 267      46.019 -39.588 -28.533  1.00  0.77           H  
ATOM   3946 2HE2 GLN A 267      46.855 -39.432 -30.042  1.00  0.77           H  
ATOM   3947  N   TYR A 268      43.973 -35.129 -34.195  1.00  0.76           N  
ATOM   3948  CA  TYR A 268      43.177 -33.957 -34.541  1.00  0.76           C  
ATOM   3949  C   TYR A 268      43.505 -33.461 -35.961  1.00  0.76           C  
ATOM   3950  O   TYR A 268      43.100 -32.358 -36.342  1.00  0.76           O  
ATOM   3951  CB  TYR A 268      43.385 -32.847 -33.508  1.00  0.76           C  
ATOM   3952  CG  TYR A 268      42.896 -33.204 -32.129  1.00  0.76           C  
ATOM   3953  CD1 TYR A 268      43.773 -33.647 -31.180  1.00  0.76           C  
ATOM   3954  CD2 TYR A 268      41.569 -33.063 -31.822  1.00  0.76           C  
ATOM   3955  CE1 TYR A 268      43.319 -33.951 -29.911  1.00  0.76           C  
ATOM   3956  CE2 TYR A 268      41.110 -33.361 -30.560  1.00  0.76           C  
ATOM   3957  CZ  TYR A 268      41.983 -33.802 -29.608  1.00  0.76           C  
ATOM   3958  OH  TYR A 268      41.539 -34.101 -28.344  1.00  0.76           O  
ATOM   3959  H   TYR A 268      44.994 -35.033 -34.208  1.00  0.76           H  
ATOM   3960  HA  TYR A 268      42.126 -34.239 -34.529  1.00  0.76           H  
ATOM   3961 1HB  TYR A 268      44.449 -32.604 -33.444  1.00  0.76           H  
ATOM   3962 2HB  TYR A 268      42.857 -31.952 -33.831  1.00  0.76           H  
ATOM   3963  HD1 TYR A 268      44.823 -33.754 -31.435  1.00  0.76           H  
ATOM   3964  HD2 TYR A 268      40.883 -32.710 -32.583  1.00  0.76           H  
ATOM   3965  HE1 TYR A 268      44.004 -34.297 -29.148  1.00  0.76           H  
ATOM   3966  HE2 TYR A 268      40.054 -33.244 -30.314  1.00  0.76           H  
ATOM   3967  HH  TYR A 268      40.558 -34.144 -28.345  1.00  0.76           H  
ATOM   3968  N   GLY A 269      44.272 -34.260 -36.717  1.00  0.76           N  
ATOM   3969  CA  GLY A 269      44.682 -33.976 -38.096  1.00  0.76           C  
ATOM   3970  C   GLY A 269      44.288 -35.145 -38.989  1.00  0.76           C  
ATOM   3971  O   GLY A 269      43.250 -35.749 -38.780  1.00  0.76           O  
ATOM   3972  H   GLY A 269      44.592 -35.149 -36.332  1.00  0.76           H  
ATOM   3973 1HA  GLY A 269      44.215 -33.069 -38.454  1.00  0.76           H  
ATOM   3974 2HA  GLY A 269      45.753 -33.830 -38.126  1.00  0.76           H  
ATOM   3975  N   GLY A 270      45.090 -35.481 -39.992  1.00  0.77           N  
ATOM   3976  CA  GLY A 270      44.726 -36.609 -40.865  1.00  0.77           C  
ATOM   3977  C   GLY A 270      43.411 -36.433 -41.658  1.00  0.77           C  
ATOM   3978  O   GLY A 270      43.313 -35.574 -42.540  1.00  0.77           O  
ATOM   3979  H   GLY A 270      45.953 -34.956 -40.133  1.00  0.77           H  
ATOM   3980 1HA  GLY A 270      45.543 -36.784 -41.565  1.00  0.77           H  
ATOM   3981 2HA  GLY A 270      44.653 -37.507 -40.253  1.00  0.77           H  
ATOM   3982  N   SER A 271      42.447 -37.333 -41.431  1.00  0.77           N  
ATOM   3983  CA  SER A 271      41.151 -37.318 -42.129  1.00  0.77           C  
ATOM   3984  C   SER A 271      40.140 -36.300 -41.581  1.00  0.77           C  
ATOM   3985  O   SER A 271      40.261 -35.836 -40.448  1.00  0.77           O  
ATOM   3986  CB  SER A 271      40.534 -38.704 -42.076  1.00  0.77           C  
ATOM   3987  OG  SER A 271      40.187 -39.061 -40.765  1.00  0.77           O  
ATOM   3988  H   SER A 271      42.604 -38.023 -40.711  1.00  0.77           H  
ATOM   3989  HA  SER A 271      41.341 -37.070 -43.174  1.00  0.77           H  
ATOM   3990 1HB  SER A 271      39.647 -38.730 -42.707  1.00  0.77           H  
ATOM   3991 2HB  SER A 271      41.240 -39.431 -42.479  1.00  0.77           H  
ATOM   3992  HG  SER A 271      39.771 -39.931 -40.827  1.00  0.77           H  
ATOM   3993  N   PHE A 272      39.065 -36.052 -42.343  1.00  0.76           N  
ATOM   3994  CA  PHE A 272      37.993 -35.128 -41.933  1.00  0.76           C  
ATOM   3995  C   PHE A 272      37.496 -35.373 -40.518  1.00  0.76           C  
ATOM   3996  O   PHE A 272      37.408 -34.440 -39.719  1.00  0.76           O  
ATOM   3997  CB  PHE A 272      36.789 -35.269 -42.873  1.00  0.76           C  
ATOM   3998  CG  PHE A 272      35.531 -34.473 -42.473  1.00  0.76           C  
ATOM   3999  CD1 PHE A 272      35.318 -33.152 -42.859  1.00  0.76           C  
ATOM   4000  CD2 PHE A 272      34.556 -35.082 -41.693  1.00  0.76           C  
ATOM   4001  CE1 PHE A 272      34.155 -32.490 -42.477  1.00  0.76           C  
ATOM   4002  CE2 PHE A 272      33.419 -34.417 -41.319  1.00  0.76           C  
ATOM   4003  CZ  PHE A 272      33.217 -33.118 -41.709  1.00  0.76           C  
ATOM   4004  H   PHE A 272      39.011 -36.483 -43.255  1.00  0.76           H  
ATOM   4005  HA  PHE A 272      38.374 -34.110 -41.993  1.00  0.76           H  
ATOM   4006 1HB  PHE A 272      37.077 -34.950 -43.875  1.00  0.76           H  
ATOM   4007 2HB  PHE A 272      36.508 -36.318 -42.939  1.00  0.76           H  
ATOM   4008  HD1 PHE A 272      36.061 -32.640 -43.477  1.00  0.76           H  
ATOM   4009  HD2 PHE A 272      34.700 -36.113 -41.377  1.00  0.76           H  
ATOM   4010  HE1 PHE A 272      33.985 -31.471 -42.791  1.00  0.76           H  
ATOM   4011  HE2 PHE A 272      32.676 -34.925 -40.709  1.00  0.76           H  
ATOM   4012  HZ  PHE A 272      32.315 -32.592 -41.414  1.00  0.76           H  
ATOM   4013  N   GLU A 273      37.200 -36.628 -40.205  1.00  0.74           N  
ATOM   4014  CA  GLU A 273      36.629 -36.998 -38.919  1.00  0.74           C  
ATOM   4015  C   GLU A 273      37.543 -36.659 -37.741  1.00  0.74           C  
ATOM   4016  O   GLU A 273      37.067 -36.468 -36.622  1.00  0.74           O  
ATOM   4017  CB  GLU A 273      36.270 -38.481 -38.937  1.00  0.74           C  
ATOM   4018  CG  GLU A 273      35.106 -38.796 -39.895  1.00  0.74           C  
ATOM   4019  CD  GLU A 273      34.740 -40.259 -39.976  1.00  0.74           C  
ATOM   4020  OE1 GLU A 273      35.428 -41.068 -39.401  1.00  0.74           O  
ATOM   4021  OE2 GLU A 273      33.767 -40.561 -40.634  1.00  0.74           O  
ATOM   4022  H   GLU A 273      37.349 -37.346 -40.898  1.00  0.74           H  
ATOM   4023  HA  GLU A 273      35.705 -36.435 -38.791  1.00  0.74           H  
ATOM   4024 1HB  GLU A 273      37.141 -39.062 -39.246  1.00  0.74           H  
ATOM   4025 2HB  GLU A 273      35.992 -38.805 -37.935  1.00  0.74           H  
ATOM   4026 1HG  GLU A 273      34.229 -38.230 -39.578  1.00  0.74           H  
ATOM   4027 2HG  GLU A 273      35.381 -38.447 -40.891  1.00  0.74           H  
ATOM   4028  N   ASN A 274      38.858 -36.646 -37.967  1.00  0.72           N  
ATOM   4029  CA  ASN A 274      39.795 -36.283 -36.915  1.00  0.72           C  
ATOM   4030  C   ASN A 274      39.949 -34.759 -36.863  1.00  0.72           C  
ATOM   4031  O   ASN A 274      39.959 -34.157 -35.790  1.00  0.72           O  
ATOM   4032  CB  ASN A 274      41.120 -36.992 -37.098  1.00  0.72           C  
ATOM   4033  CG  ASN A 274      41.080 -38.442 -36.736  1.00  0.72           C  
ATOM   4034  OD1 ASN A 274      40.184 -38.904 -36.013  1.00  0.72           O  
ATOM   4035  ND2 ASN A 274      42.052 -39.188 -37.203  1.00  0.72           N  
ATOM   4036  H   ASN A 274      39.218 -36.794 -38.906  1.00  0.72           H  
ATOM   4037  HA  ASN A 274      39.385 -36.598 -35.958  1.00  0.72           H  
ATOM   4038 1HB  ASN A 274      41.354 -36.950 -38.153  1.00  0.72           H  
ATOM   4039 2HB  ASN A 274      41.916 -36.483 -36.556  1.00  0.72           H  
ATOM   4040 1HD2 ASN A 274      42.083 -40.161 -36.986  1.00  0.72           H  
ATOM   4041 2HD2 ASN A 274      42.772 -38.781 -37.769  1.00  0.72           H  
ATOM   4042  N   ARG A 275      39.946 -34.117 -38.032  1.00  0.70           N  
ATOM   4043  CA  ARG A 275      40.115 -32.661 -38.144  1.00  0.70           C  
ATOM   4044  C   ARG A 275      39.021 -31.908 -37.392  1.00  0.70           C  
ATOM   4045  O   ARG A 275      39.264 -30.868 -36.781  1.00  0.70           O  
ATOM   4046  CB  ARG A 275      40.121 -32.273 -39.608  1.00  0.70           C  
ATOM   4047  CG  ARG A 275      41.360 -32.740 -40.311  1.00  0.70           C  
ATOM   4048  CD  ARG A 275      41.342 -32.497 -41.744  1.00  0.70           C  
ATOM   4049  NE  ARG A 275      42.477 -33.126 -42.338  1.00  0.70           N  
ATOM   4050  CZ  ARG A 275      43.677 -32.585 -42.424  1.00  0.70           C  
ATOM   4051  NH1 ARG A 275      43.846 -31.406 -42.005  1.00  0.70           N  
ATOM   4052  NH2 ARG A 275      44.670 -33.278 -42.926  1.00  0.70           N  
ATOM   4053  H   ARG A 275      39.896 -34.670 -38.889  1.00  0.70           H  
ATOM   4054  HA  ARG A 275      41.078 -32.390 -37.718  1.00  0.70           H  
ATOM   4055 1HB  ARG A 275      39.263 -32.699 -40.111  1.00  0.70           H  
ATOM   4056 2HB  ARG A 275      40.067 -31.193 -39.711  1.00  0.70           H  
ATOM   4057 1HG  ARG A 275      42.207 -32.198 -39.906  1.00  0.70           H  
ATOM   4058 2HG  ARG A 275      41.513 -33.797 -40.132  1.00  0.70           H  
ATOM   4059 1HD  ARG A 275      40.446 -32.920 -42.183  1.00  0.70           H  
ATOM   4060 2HD  ARG A 275      41.389 -31.424 -41.946  1.00  0.70           H  
ATOM   4061  HE  ARG A 275      42.393 -34.094 -42.648  1.00  0.70           H  
ATOM   4062 1HH1 ARG A 275      43.063 -30.898 -41.625  1.00  0.70           H  
ATOM   4063 2HH1 ARG A 275      44.774 -30.981 -42.038  1.00  0.70           H  
ATOM   4064 1HH2 ARG A 275      44.477 -34.239 -43.208  1.00  0.70           H  
ATOM   4065 2HH2 ARG A 275      45.599 -32.884 -43.000  1.00  0.70           H  
ATOM   4066  N   ILE A 276      37.819 -32.475 -37.374  1.00  0.68           N  
ATOM   4067  CA  ILE A 276      36.713 -31.837 -36.680  1.00  0.68           C  
ATOM   4068  C   ILE A 276      36.551 -32.335 -35.257  1.00  0.68           C  
ATOM   4069  O   ILE A 276      35.669 -31.863 -34.535  1.00  0.68           O  
ATOM   4070  CB  ILE A 276      35.394 -32.076 -37.412  1.00  0.68           C  
ATOM   4071  CG1 ILE A 276      35.049 -33.543 -37.376  1.00  0.68           C  
ATOM   4072  CG2 ILE A 276      35.506 -31.592 -38.850  1.00  0.68           C  
ATOM   4073  CD1 ILE A 276      33.683 -33.836 -37.841  1.00  0.68           C  
ATOM   4074  H   ILE A 276      37.665 -33.329 -37.917  1.00  0.68           H  
ATOM   4075  HA  ILE A 276      36.901 -30.775 -36.633  1.00  0.68           H  
ATOM   4076  HB  ILE A 276      34.604 -31.536 -36.900  1.00  0.68           H  
ATOM   4077 1HG1 ILE A 276      35.742 -34.070 -38.008  1.00  0.68           H  
ATOM   4078 2HG1 ILE A 276      35.159 -33.922 -36.361  1.00  0.68           H  
ATOM   4079 1HG2 ILE A 276      34.565 -31.760 -39.362  1.00  0.68           H  
ATOM   4080 2HG2 ILE A 276      35.741 -30.532 -38.854  1.00  0.68           H  
ATOM   4081 3HG2 ILE A 276      36.296 -32.141 -39.365  1.00  0.68           H  
ATOM   4082 1HD1 ILE A 276      33.520 -34.911 -37.806  1.00  0.68           H  
ATOM   4083 2HD1 ILE A 276      32.966 -33.337 -37.208  1.00  0.68           H  
ATOM   4084 3HD1 ILE A 276      33.573 -33.482 -38.837  1.00  0.68           H  
ATOM   4085  N   ARG A 277      37.406 -33.260 -34.829  1.00  0.67           N  
ATOM   4086  CA  ARG A 277      37.297 -33.826 -33.504  1.00  0.67           C  
ATOM   4087  C   ARG A 277      37.359 -32.778 -32.417  1.00  0.67           C  
ATOM   4088  O   ARG A 277      36.569 -32.829 -31.484  1.00  0.67           O  
ATOM   4089  CB  ARG A 277      38.376 -34.864 -33.260  1.00  0.67           C  
ATOM   4090  CG  ARG A 277      38.328 -35.495 -31.906  1.00  0.67           C  
ATOM   4091  CD  ARG A 277      39.370 -36.526 -31.731  1.00  0.67           C  
ATOM   4092  NE  ARG A 277      39.451 -36.929 -30.346  1.00  0.67           N  
ATOM   4093  CZ  ARG A 277      40.320 -37.789 -29.829  1.00  0.67           C  
ATOM   4094  NH1 ARG A 277      41.175 -38.408 -30.581  1.00  0.67           N  
ATOM   4095  NH2 ARG A 277      40.287 -37.978 -28.532  1.00  0.67           N  
ATOM   4096  H   ARG A 277      38.165 -33.582 -35.424  1.00  0.67           H  
ATOM   4097  HA  ARG A 277      36.332 -34.330 -33.434  1.00  0.67           H  
ATOM   4098 1HB  ARG A 277      38.291 -35.655 -34.003  1.00  0.67           H  
ATOM   4099 2HB  ARG A 277      39.357 -34.415 -33.376  1.00  0.67           H  
ATOM   4100 1HG  ARG A 277      38.468 -34.733 -31.147  1.00  0.67           H  
ATOM   4101 2HG  ARG A 277      37.355 -35.964 -31.760  1.00  0.67           H  
ATOM   4102 1HD  ARG A 277      39.137 -37.401 -32.336  1.00  0.67           H  
ATOM   4103 2HD  ARG A 277      40.341 -36.122 -32.030  1.00  0.67           H  
ATOM   4104  HE  ARG A 277      38.822 -36.487 -29.675  1.00  0.67           H  
ATOM   4105 1HH1 ARG A 277      41.160 -38.248 -31.580  1.00  0.67           H  
ATOM   4106 2HH1 ARG A 277      41.870 -39.030 -30.158  1.00  0.67           H  
ATOM   4107 1HH2 ARG A 277      39.592 -37.444 -27.998  1.00  0.67           H  
ATOM   4108 2HH2 ARG A 277      40.926 -38.616 -28.083  1.00  0.67           H  
ATOM   4109  N   LEU A 278      38.258 -31.802 -32.527  1.00  0.67           N  
ATOM   4110  CA  LEU A 278      38.349 -30.826 -31.450  1.00  0.67           C  
ATOM   4111  C   LEU A 278      37.070 -30.002 -31.373  1.00  0.67           C  
ATOM   4112  O   LEU A 278      36.571 -29.718 -30.287  1.00  0.67           O  
ATOM   4113  CB  LEU A 278      39.575 -29.936 -31.589  1.00  0.67           C  
ATOM   4114  CG  LEU A 278      39.785 -28.991 -30.434  1.00  0.67           C  
ATOM   4115  CD1 LEU A 278      39.870 -29.795 -29.168  1.00  0.67           C  
ATOM   4116  CD2 LEU A 278      41.064 -28.217 -30.671  1.00  0.67           C  
ATOM   4117  H   LEU A 278      38.878 -31.759 -33.326  1.00  0.67           H  
ATOM   4118  HA  LEU A 278      38.449 -31.370 -30.510  1.00  0.67           H  
ATOM   4119 1HB  LEU A 278      40.459 -30.537 -31.679  1.00  0.67           H  
ATOM   4120 2HB  LEU A 278      39.472 -29.334 -32.496  1.00  0.67           H  
ATOM   4121  HG  LEU A 278      38.952 -28.321 -30.337  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 278      40.034 -29.131 -28.327  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 278      38.937 -30.342 -29.024  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 278      40.681 -30.499 -29.243  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 278      41.260 -27.539 -29.853  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 278      41.900 -28.912 -30.769  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 278      40.951 -27.653 -31.580  1.00  0.67           H  
ATOM   4128  N   THR A 279      36.511 -29.627 -32.521  1.00  0.67           N  
ATOM   4129  CA  THR A 279      35.255 -28.886 -32.486  1.00  0.67           C  
ATOM   4130  C   THR A 279      34.199 -29.712 -31.791  1.00  0.67           C  
ATOM   4131  O   THR A 279      33.496 -29.218 -30.907  1.00  0.67           O  
ATOM   4132  CB  THR A 279      34.760 -28.516 -33.900  1.00  0.67           C  
ATOM   4133  OG1 THR A 279      35.680 -27.593 -34.516  1.00  0.67           O  
ATOM   4134  CG2 THR A 279      33.314 -27.935 -33.869  1.00  0.67           C  
ATOM   4135  H   THR A 279      36.929 -29.882 -33.403  1.00  0.67           H  
ATOM   4136  HA  THR A 279      35.401 -27.967 -31.915  1.00  0.67           H  
ATOM   4137  HB  THR A 279      34.745 -29.425 -34.506  1.00  0.67           H  
ATOM   4138  HG1 THR A 279      35.459 -26.682 -34.229  1.00  0.67           H  
ATOM   4139 1HG2 THR A 279      32.987 -27.706 -34.882  1.00  0.67           H  
ATOM   4140 2HG2 THR A 279      32.642 -28.669 -33.430  1.00  0.67           H  
ATOM   4141 3HG2 THR A 279      33.295 -27.032 -33.270  1.00  0.67           H  
ATOM   4142  N   LEU A 280      34.110 -30.990 -32.160  1.00  0.67           N  
ATOM   4143  CA  LEU A 280      33.085 -31.835 -31.587  1.00  0.67           C  
ATOM   4144  C   LEU A 280      33.305 -32.020 -30.086  1.00  0.67           C  
ATOM   4145  O   LEU A 280      32.339 -31.992 -29.321  1.00  0.67           O  
ATOM   4146  CB  LEU A 280      33.094 -33.198 -32.282  1.00  0.67           C  
ATOM   4147  CG  LEU A 280      32.701 -33.167 -33.759  1.00  0.67           C  
ATOM   4148  CD1 LEU A 280      32.852 -34.555 -34.316  1.00  0.67           C  
ATOM   4149  CD2 LEU A 280      31.334 -32.620 -33.913  1.00  0.67           C  
ATOM   4150  H   LEU A 280      34.736 -31.356 -32.877  1.00  0.67           H  
ATOM   4151  HA  LEU A 280      32.119 -31.363 -31.743  1.00  0.67           H  
ATOM   4152 1HB  LEU A 280      34.098 -33.613 -32.213  1.00  0.67           H  
ATOM   4153 2HB  LEU A 280      32.407 -33.863 -31.761  1.00  0.67           H  
ATOM   4154  HG  LEU A 280      33.379 -32.520 -34.296  1.00  0.67           H  
ATOM   4155 1HD1 LEU A 280      32.604 -34.566 -35.355  1.00  0.67           H  
ATOM   4156 2HD1 LEU A 280      33.884 -34.883 -34.187  1.00  0.67           H  
ATOM   4157 3HD1 LEU A 280      32.190 -35.220 -33.787  1.00  0.67           H  
ATOM   4158 1HD2 LEU A 280      31.073 -32.575 -34.968  1.00  0.67           H  
ATOM   4159 2HD2 LEU A 280      30.646 -33.252 -33.393  1.00  0.67           H  
ATOM   4160 3HD2 LEU A 280      31.313 -31.625 -33.492  1.00  0.67           H  
ATOM   4161  N   GLU A 281      34.561 -32.169 -29.644  1.00  0.67           N  
ATOM   4162  CA  GLU A 281      34.830 -32.330 -28.218  1.00  0.67           C  
ATOM   4163  C   GLU A 281      34.474 -31.067 -27.441  1.00  0.67           C  
ATOM   4164  O   GLU A 281      33.884 -31.144 -26.366  1.00  0.67           O  
ATOM   4165  CB  GLU A 281      36.276 -32.786 -27.963  1.00  0.67           C  
ATOM   4166  CG  GLU A 281      36.520 -34.253 -28.378  1.00  0.67           C  
ATOM   4167  CD  GLU A 281      37.921 -34.785 -28.148  1.00  0.67           C  
ATOM   4168  OE1 GLU A 281      38.854 -34.020 -28.008  1.00  0.67           O  
ATOM   4169  OE2 GLU A 281      38.054 -35.987 -28.095  1.00  0.67           O  
ATOM   4170  H   GLU A 281      35.330 -32.196 -30.309  1.00  0.67           H  
ATOM   4171  HA  GLU A 281      34.184 -33.128 -27.849  1.00  0.67           H  
ATOM   4172 1HB  GLU A 281      36.962 -32.151 -28.528  1.00  0.67           H  
ATOM   4173 2HB  GLU A 281      36.512 -32.679 -26.907  1.00  0.67           H  
ATOM   4174 1HG  GLU A 281      35.819 -34.880 -27.827  1.00  0.67           H  
ATOM   4175 2HG  GLU A 281      36.278 -34.350 -29.434  1.00  0.67           H  
ATOM   4176  N   ILE A 282      34.746 -29.887 -27.997  1.00  0.67           N  
ATOM   4177  CA  ILE A 282      34.362 -28.672 -27.288  1.00  0.67           C  
ATOM   4178  C   ILE A 282      32.839 -28.639 -27.165  1.00  0.67           C  
ATOM   4179  O   ILE A 282      32.296 -28.290 -26.110  1.00  0.67           O  
ATOM   4180  CB  ILE A 282      34.879 -27.398 -27.977  1.00  0.67           C  
ATOM   4181  CG1 ILE A 282      36.385 -27.320 -27.962  1.00  0.67           C  
ATOM   4182  CG2 ILE A 282      34.360 -26.209 -27.249  1.00  0.67           C  
ATOM   4183  CD1 ILE A 282      36.944 -27.241 -26.587  1.00  0.67           C  
ATOM   4184  H   ILE A 282      35.241 -29.836 -28.889  1.00  0.67           H  
ATOM   4185  HA  ILE A 282      34.784 -28.702 -26.285  1.00  0.67           H  
ATOM   4186  HB  ILE A 282      34.537 -27.385 -29.018  1.00  0.67           H  
ATOM   4187 1HG1 ILE A 282      36.798 -28.189 -28.448  1.00  0.67           H  
ATOM   4188 2HG1 ILE A 282      36.690 -26.438 -28.498  1.00  0.67           H  
ATOM   4189 1HG2 ILE A 282      34.705 -25.302 -27.740  1.00  0.67           H  
ATOM   4190 2HG2 ILE A 282      33.296 -26.232 -27.234  1.00  0.67           H  
ATOM   4191 3HG2 ILE A 282      34.719 -26.234 -26.227  1.00  0.67           H  
ATOM   4192 1HD1 ILE A 282      38.015 -27.179 -26.642  1.00  0.67           H  
ATOM   4193 2HD1 ILE A 282      36.560 -26.359 -26.093  1.00  0.67           H  
ATOM   4194 3HD1 ILE A 282      36.658 -28.127 -26.026  1.00  0.67           H  
ATOM   4195  N   VAL A 283      32.137 -29.032 -28.234  1.00  0.68           N  
ATOM   4196  CA  VAL A 283      30.682 -29.088 -28.206  1.00  0.68           C  
ATOM   4197  C   VAL A 283      30.161 -30.092 -27.177  1.00  0.68           C  
ATOM   4198  O   VAL A 283      29.262 -29.752 -26.404  1.00  0.68           O  
ATOM   4199  CB  VAL A 283      30.142 -29.420 -29.607  1.00  0.68           C  
ATOM   4200  CG1 VAL A 283      28.651 -29.722 -29.569  1.00  0.68           C  
ATOM   4201  CG2 VAL A 283      30.396 -28.234 -30.507  1.00  0.68           C  
ATOM   4202  H   VAL A 283      32.628 -29.290 -29.092  1.00  0.68           H  
ATOM   4203  HA  VAL A 283      30.313 -28.099 -27.937  1.00  0.68           H  
ATOM   4204  HB  VAL A 283      30.654 -30.294 -29.989  1.00  0.68           H  
ATOM   4205 1HG1 VAL A 283      28.306 -29.952 -30.575  1.00  0.68           H  
ATOM   4206 2HG1 VAL A 283      28.471 -30.580 -28.919  1.00  0.68           H  
ATOM   4207 3HG1 VAL A 283      28.117 -28.875 -29.193  1.00  0.68           H  
ATOM   4208 1HG2 VAL A 283      30.043 -28.452 -31.496  1.00  0.68           H  
ATOM   4209 2HG2 VAL A 283      29.872 -27.388 -30.112  1.00  0.68           H  
ATOM   4210 3HG2 VAL A 283      31.453 -28.015 -30.545  1.00  0.68           H  
ATOM   4211  N   GLU A 284      30.720 -31.312 -27.115  1.00  0.69           N  
ATOM   4212  CA  GLU A 284      30.236 -32.261 -26.107  1.00  0.69           C  
ATOM   4213  C   GLU A 284      30.493 -31.740 -24.696  1.00  0.69           C  
ATOM   4214  O   GLU A 284      29.622 -31.816 -23.827  1.00  0.69           O  
ATOM   4215  CB  GLU A 284      30.873 -33.653 -26.243  1.00  0.69           C  
ATOM   4216  CG  GLU A 284      30.430 -34.483 -27.441  1.00  0.69           C  
ATOM   4217  CD  GLU A 284      31.034 -35.883 -27.416  1.00  0.69           C  
ATOM   4218  OE1 GLU A 284      31.865 -36.141 -26.572  1.00  0.69           O  
ATOM   4219  OE2 GLU A 284      30.636 -36.697 -28.215  1.00  0.69           O  
ATOM   4220  H   GLU A 284      31.454 -31.571 -27.773  1.00  0.69           H  
ATOM   4221  HA  GLU A 284      29.158 -32.370 -26.235  1.00  0.69           H  
ATOM   4222 1HB  GLU A 284      31.958 -33.535 -26.313  1.00  0.69           H  
ATOM   4223 2HB  GLU A 284      30.670 -34.231 -25.343  1.00  0.69           H  
ATOM   4224 1HG  GLU A 284      29.344 -34.558 -27.446  1.00  0.69           H  
ATOM   4225 2HG  GLU A 284      30.740 -33.972 -28.354  1.00  0.69           H  
ATOM   4226  N   ILE A 285      31.660 -31.134 -24.485  1.00  0.70           N  
ATOM   4227  CA  ILE A 285      31.990 -30.574 -23.184  1.00  0.70           C  
ATOM   4228  C   ILE A 285      31.009 -29.492 -22.823  1.00  0.70           C  
ATOM   4229  O   ILE A 285      30.520 -29.430 -21.691  1.00  0.70           O  
ATOM   4230  CB  ILE A 285      33.409 -29.995 -23.179  1.00  0.70           C  
ATOM   4231  CG1 ILE A 285      34.428 -31.109 -23.256  1.00  0.70           C  
ATOM   4232  CG2 ILE A 285      33.628 -29.110 -21.988  1.00  0.70           C  
ATOM   4233  CD1 ILE A 285      35.802 -30.611 -23.552  1.00  0.70           C  
ATOM   4234  H   ILE A 285      32.351 -31.091 -25.234  1.00  0.70           H  
ATOM   4235  HA  ILE A 285      31.931 -31.363 -22.440  1.00  0.70           H  
ATOM   4236  HB  ILE A 285      33.540 -29.397 -24.079  1.00  0.70           H  
ATOM   4237 1HG1 ILE A 285      34.451 -31.630 -22.303  1.00  0.70           H  
ATOM   4238 2HG1 ILE A 285      34.135 -31.816 -24.027  1.00  0.70           H  
ATOM   4239 1HG2 ILE A 285      34.636 -28.702 -22.050  1.00  0.70           H  
ATOM   4240 2HG2 ILE A 285      32.904 -28.296 -21.994  1.00  0.70           H  
ATOM   4241 3HG2 ILE A 285      33.517 -29.689 -21.074  1.00  0.70           H  
ATOM   4242 1HD1 ILE A 285      36.479 -31.456 -23.581  1.00  0.70           H  
ATOM   4243 2HD1 ILE A 285      35.803 -30.104 -24.515  1.00  0.70           H  
ATOM   4244 3HD1 ILE A 285      36.114 -29.915 -22.770  1.00  0.70           H  
ATOM   4245  N   THR A 286      30.697 -28.650 -23.790  1.00  0.72           N  
ATOM   4246  CA  THR A 286      29.767 -27.584 -23.572  1.00  0.72           C  
ATOM   4247  C   THR A 286      28.391 -28.135 -23.230  1.00  0.72           C  
ATOM   4248  O   THR A 286      27.781 -27.737 -22.240  1.00  0.72           O  
ATOM   4249  CB  THR A 286      29.710 -26.695 -24.818  1.00  0.72           C  
ATOM   4250  OG1 THR A 286      31.014 -26.170 -25.073  1.00  0.72           O  
ATOM   4251  CG2 THR A 286      28.760 -25.569 -24.623  1.00  0.72           C  
ATOM   4252  H   THR A 286      31.145 -28.735 -24.702  1.00  0.72           H  
ATOM   4253  HA  THR A 286      30.109 -27.013 -22.734  1.00  0.72           H  
ATOM   4254  HB  THR A 286      29.394 -27.284 -25.675  1.00  0.72           H  
ATOM   4255  HG1 THR A 286      31.613 -26.927 -25.269  1.00  0.72           H  
ATOM   4256 1HG2 THR A 286      28.771 -24.971 -25.501  1.00  0.72           H  
ATOM   4257 2HG2 THR A 286      27.760 -25.960 -24.445  1.00  0.72           H  
ATOM   4258 3HG2 THR A 286      29.069 -24.974 -23.790  1.00  0.72           H  
ATOM   4259  N   ARG A 287      27.924 -29.125 -23.975  1.00  0.73           N  
ATOM   4260  CA  ARG A 287      26.599 -29.673 -23.726  1.00  0.73           C  
ATOM   4261  C   ARG A 287      26.501 -30.348 -22.344  1.00  0.73           C  
ATOM   4262  O   ARG A 287      25.424 -30.398 -21.750  1.00  0.73           O  
ATOM   4263  CB  ARG A 287      26.216 -30.627 -24.844  1.00  0.73           C  
ATOM   4264  CG  ARG A 287      25.969 -29.946 -26.221  1.00  0.73           C  
ATOM   4265  CD  ARG A 287      24.650 -29.238 -26.297  1.00  0.73           C  
ATOM   4266  NE  ARG A 287      24.697 -27.887 -25.727  1.00  0.73           N  
ATOM   4267  CZ  ARG A 287      23.612 -27.157 -25.352  1.00  0.73           C  
ATOM   4268  NH1 ARG A 287      22.411 -27.653 -25.476  1.00  0.73           N  
ATOM   4269  NH2 ARG A 287      23.769 -25.936 -24.870  1.00  0.73           N  
ATOM   4270  H   ARG A 287      28.472 -29.463 -24.766  1.00  0.73           H  
ATOM   4271  HA  ARG A 287      25.887 -28.848 -23.745  1.00  0.73           H  
ATOM   4272 1HB  ARG A 287      27.018 -31.355 -24.982  1.00  0.73           H  
ATOM   4273 2HB  ARG A 287      25.316 -31.175 -24.572  1.00  0.73           H  
ATOM   4274 1HG  ARG A 287      26.752 -29.210 -26.397  1.00  0.73           H  
ATOM   4275 2HG  ARG A 287      26.003 -30.696 -27.011  1.00  0.73           H  
ATOM   4276 1HD  ARG A 287      24.376 -29.148 -27.342  1.00  0.73           H  
ATOM   4277 2HD  ARG A 287      23.888 -29.810 -25.773  1.00  0.73           H  
ATOM   4278  HE  ARG A 287      25.603 -27.461 -25.620  1.00  0.73           H  
ATOM   4279 1HH1 ARG A 287      22.281 -28.579 -25.854  1.00  0.73           H  
ATOM   4280 2HH1 ARG A 287      21.615 -27.098 -25.201  1.00  0.73           H  
ATOM   4281 1HH2 ARG A 287      24.694 -25.548 -24.811  1.00  0.73           H  
ATOM   4282 2HH2 ARG A 287      22.953 -25.363 -24.590  1.00  0.73           H  
ATOM   4283  N   LYS A 288      27.627 -30.829 -21.808  1.00  0.76           N  
ATOM   4284  CA  LYS A 288      27.651 -31.453 -20.487  1.00  0.76           C  
ATOM   4285  C   LYS A 288      27.718 -30.457 -19.312  1.00  0.76           C  
ATOM   4286  O   LYS A 288      27.597 -30.874 -18.156  1.00  0.76           O  
ATOM   4287  CB  LYS A 288      28.825 -32.426 -20.386  1.00  0.76           C  
ATOM   4288  CG  LYS A 288      28.701 -33.668 -21.282  1.00  0.76           C  
ATOM   4289  CD  LYS A 288      29.944 -34.545 -21.187  1.00  0.76           C  
ATOM   4290  CE  LYS A 288      29.840 -35.764 -22.098  1.00  0.76           C  
ATOM   4291  NZ  LYS A 288      31.063 -36.622 -22.021  1.00  0.76           N  
ATOM   4292  H   LYS A 288      28.488 -30.805 -22.357  1.00  0.76           H  
ATOM   4293  HA  LYS A 288      26.730 -32.023 -20.374  1.00  0.76           H  
ATOM   4294 1HB  LYS A 288      29.741 -31.903 -20.679  1.00  0.76           H  
ATOM   4295 2HB  LYS A 288      28.946 -32.752 -19.355  1.00  0.76           H  
ATOM   4296 1HG  LYS A 288      27.841 -34.249 -20.954  1.00  0.76           H  
ATOM   4297 2HG  LYS A 288      28.537 -33.374 -22.309  1.00  0.76           H  
ATOM   4298 1HD  LYS A 288      30.814 -33.957 -21.486  1.00  0.76           H  
ATOM   4299 2HD  LYS A 288      30.083 -34.877 -20.160  1.00  0.76           H  
ATOM   4300 1HE  LYS A 288      28.973 -36.354 -21.808  1.00  0.76           H  
ATOM   4301 2HE  LYS A 288      29.711 -35.426 -23.129  1.00  0.76           H  
ATOM   4302 1HZ  LYS A 288      30.959 -37.414 -22.640  1.00  0.76           H  
ATOM   4303 2HZ  LYS A 288      31.869 -36.081 -22.303  1.00  0.76           H  
ATOM   4304 3HZ  LYS A 288      31.190 -36.949 -21.074  1.00  0.76           H  
ATOM   4305  N   ILE A 289      27.932 -29.162 -19.585  1.00  0.79           N  
ATOM   4306  CA  ILE A 289      28.032 -28.166 -18.509  1.00  0.79           C  
ATOM   4307  C   ILE A 289      26.940 -27.103 -18.633  1.00  0.79           C  
ATOM   4308  O   ILE A 289      26.532 -26.496 -17.638  1.00  0.79           O  
ATOM   4309  CB  ILE A 289      29.436 -27.510 -18.476  1.00  0.79           C  
ATOM   4310  CG1 ILE A 289      29.668 -26.804 -17.155  1.00  0.79           C  
ATOM   4311  CG2 ILE A 289      29.631 -26.545 -19.587  1.00  0.79           C  
ATOM   4312  CD1 ILE A 289      31.109 -26.375 -16.965  1.00  0.79           C  
ATOM   4313  H   ILE A 289      28.013 -28.858 -20.552  1.00  0.79           H  
ATOM   4314  HA  ILE A 289      27.888 -28.673 -17.558  1.00  0.79           H  
ATOM   4315  HB  ILE A 289      30.185 -28.296 -18.570  1.00  0.79           H  
ATOM   4316 1HG1 ILE A 289      29.030 -25.921 -17.098  1.00  0.79           H  
ATOM   4317 2HG1 ILE A 289      29.400 -27.482 -16.344  1.00  0.79           H  
ATOM   4318 1HG2 ILE A 289      30.635 -26.144 -19.526  1.00  0.79           H  
ATOM   4319 2HG2 ILE A 289      29.500 -27.061 -20.521  1.00  0.79           H  
ATOM   4320 3HG2 ILE A 289      28.918 -25.739 -19.506  1.00  0.79           H  
ATOM   4321 1HD1 ILE A 289      31.213 -25.898 -16.005  1.00  0.79           H  
ATOM   4322 2HD1 ILE A 289      31.758 -27.248 -17.002  1.00  0.79           H  
ATOM   4323 3HD1 ILE A 289      31.397 -25.676 -17.754  1.00  0.79           H  
ATOM   4324  N   ILE A 290      26.452 -26.896 -19.849  1.00  0.81           N  
ATOM   4325  CA  ILE A 290      25.421 -25.918 -20.121  1.00  0.81           C  
ATOM   4326  C   ILE A 290      24.027 -26.532 -19.880  1.00  0.81           C  
ATOM   4327  O   ILE A 290      23.764 -27.634 -20.350  1.00  0.81           O  
ATOM   4328  CB  ILE A 290      25.554 -25.372 -21.555  1.00  0.81           C  
ATOM   4329  CG1 ILE A 290      26.907 -24.733 -21.729  1.00  0.81           C  
ATOM   4330  CG2 ILE A 290      24.489 -24.397 -21.857  1.00  0.81           C  
ATOM   4331  CD1 ILE A 290      27.125 -23.704 -20.767  1.00  0.81           C  
ATOM   4332  H   ILE A 290      26.839 -27.410 -20.635  1.00  0.81           H  
ATOM   4333  HA  ILE A 290      25.597 -25.080 -19.474  1.00  0.81           H  
ATOM   4334  HB  ILE A 290      25.495 -26.206 -22.258  1.00  0.81           H  
ATOM   4335 1HG1 ILE A 290      27.698 -25.454 -21.636  1.00  0.81           H  
ATOM   4336 2HG1 ILE A 290      26.950 -24.279 -22.716  1.00  0.81           H  
ATOM   4337 1HG2 ILE A 290      24.597 -24.030 -22.876  1.00  0.81           H  
ATOM   4338 2HG2 ILE A 290      23.529 -24.898 -21.756  1.00  0.81           H  
ATOM   4339 3HG2 ILE A 290      24.549 -23.562 -21.172  1.00  0.81           H  
ATOM   4340 1HD1 ILE A 290      28.065 -23.238 -20.923  1.00  0.81           H  
ATOM   4341 2HD1 ILE A 290      26.340 -22.982 -20.852  1.00  0.81           H  
ATOM   4342 3HD1 ILE A 290      27.104 -24.145 -19.803  1.00  0.81           H  
ATOM   4343  N   PRO A 291      23.121 -25.874 -19.126  1.00  0.83           N  
ATOM   4344  CA  PRO A 291      21.780 -26.343 -18.827  1.00  0.83           C  
ATOM   4345  C   PRO A 291      20.985 -26.604 -20.092  1.00  0.83           C  
ATOM   4346  O   PRO A 291      21.178 -25.955 -21.119  1.00  0.83           O  
ATOM   4347  CB  PRO A 291      21.173 -25.173 -18.042  1.00  0.83           C  
ATOM   4348  CG  PRO A 291      22.353 -24.469 -17.431  1.00  0.83           C  
ATOM   4349  CD  PRO A 291      23.466 -24.618 -18.433  1.00  0.83           C  
ATOM   4350  HA  PRO A 291      21.842 -27.249 -18.210  1.00  0.83           H  
ATOM   4351 1HB  PRO A 291      20.589 -24.532 -18.713  1.00  0.83           H  
ATOM   4352 2HB  PRO A 291      20.473 -25.554 -17.284  1.00  0.83           H  
ATOM   4353 1HG  PRO A 291      22.105 -23.412 -17.241  1.00  0.83           H  
ATOM   4354 2HG  PRO A 291      22.603 -24.915 -16.457  1.00  0.83           H  
ATOM   4355 1HD  PRO A 291      23.485 -23.779 -19.121  1.00  0.83           H  
ATOM   4356 2HD  PRO A 291      24.374 -24.725 -17.840  1.00  0.83           H  
ATOM   4357  N   GLU A 292      20.034 -27.525 -19.985  1.00  0.84           N  
ATOM   4358  CA  GLU A 292      19.169 -27.932 -21.092  1.00  0.84           C  
ATOM   4359  C   GLU A 292      18.312 -26.781 -21.627  1.00  0.84           C  
ATOM   4360  O   GLU A 292      17.792 -26.848 -22.739  1.00  0.84           O  
ATOM   4361  CB  GLU A 292      18.272 -29.090 -20.647  1.00  0.84           C  
ATOM   4362  CG  GLU A 292      19.019 -30.396 -20.391  1.00  0.84           C  
ATOM   4363  CD  GLU A 292      18.120 -31.525 -19.931  1.00  0.84           C  
ATOM   4364  OE1 GLU A 292      16.952 -31.291 -19.730  1.00  0.84           O  
ATOM   4365  OE2 GLU A 292      18.610 -32.620 -19.782  1.00  0.84           O  
ATOM   4366  H   GLU A 292      19.926 -28.001 -19.101  1.00  0.84           H  
ATOM   4367  HA  GLU A 292      19.805 -28.281 -21.908  1.00  0.84           H  
ATOM   4368 1HB  GLU A 292      17.752 -28.816 -19.729  1.00  0.84           H  
ATOM   4369 2HB  GLU A 292      17.516 -29.278 -21.409  1.00  0.84           H  
ATOM   4370 1HG  GLU A 292      19.517 -30.699 -21.312  1.00  0.84           H  
ATOM   4371 2HG  GLU A 292      19.787 -30.217 -19.640  1.00  0.84           H  
ATOM   4372  N   SER A 293      18.120 -25.747 -20.813  1.00  0.82           N  
ATOM   4373  CA  SER A 293      17.366 -24.565 -21.219  1.00  0.82           C  
ATOM   4374  C   SER A 293      18.222 -23.490 -21.921  1.00  0.82           C  
ATOM   4375  O   SER A 293      17.686 -22.469 -22.330  1.00  0.82           O  
ATOM   4376  CB  SER A 293      16.691 -23.938 -20.024  1.00  0.82           C  
ATOM   4377  OG  SER A 293      17.635 -23.423 -19.126  1.00  0.82           O  
ATOM   4378  H   SER A 293      18.549 -25.768 -19.901  1.00  0.82           H  
ATOM   4379  HA  SER A 293      16.592 -24.882 -21.921  1.00  0.82           H  
ATOM   4380 1HB  SER A 293      16.039 -23.133 -20.371  1.00  0.82           H  
ATOM   4381 2HB  SER A 293      16.067 -24.674 -19.524  1.00  0.82           H  
ATOM   4382  HG  SER A 293      18.242 -22.904 -19.664  1.00  0.82           H  
ATOM   4383  N   MET A 294      19.548 -23.677 -22.010  1.00  0.80           N  
ATOM   4384  CA  MET A 294      20.431 -22.656 -22.604  1.00  0.80           C  
ATOM   4385  C   MET A 294      21.029 -23.083 -23.974  1.00  0.80           C  
ATOM   4386  O   MET A 294      21.810 -24.038 -24.018  1.00  0.80           O  
ATOM   4387  CB  MET A 294      21.575 -22.337 -21.665  1.00  0.80           C  
ATOM   4388  CG  MET A 294      21.202 -21.783 -20.308  1.00  0.80           C  
ATOM   4389  SD  MET A 294      20.460 -20.180 -20.394  1.00  0.80           S  
ATOM   4390  CE  MET A 294      20.651 -19.632 -18.701  1.00  0.80           C  
ATOM   4391  H   MET A 294      19.970 -24.542 -21.669  1.00  0.80           H  
ATOM   4392  HA  MET A 294      19.863 -21.740 -22.699  1.00  0.80           H  
ATOM   4393 1HB  MET A 294      22.087 -23.243 -21.461  1.00  0.80           H  
ATOM   4394 2HB  MET A 294      22.275 -21.647 -22.148  1.00  0.80           H  
ATOM   4395 1HG  MET A 294      20.507 -22.455 -19.822  1.00  0.80           H  
ATOM   4396 2HG  MET A 294      22.095 -21.712 -19.689  1.00  0.80           H  
ATOM   4397 1HE  MET A 294      20.231 -18.628 -18.597  1.00  0.80           H  
ATOM   4398 2HE  MET A 294      20.134 -20.319 -18.032  1.00  0.80           H  
ATOM   4399 3HE  MET A 294      21.716 -19.601 -18.450  1.00  0.80           H  
ATOM   4400  N   PRO A 295      20.663 -22.425 -25.099  1.00  0.76           N  
ATOM   4401  CA  PRO A 295      21.101 -22.710 -26.458  1.00  0.76           C  
ATOM   4402  C   PRO A 295      22.598 -22.642 -26.716  1.00  0.76           C  
ATOM   4403  O   PRO A 295      23.322 -21.792 -26.174  1.00  0.76           O  
ATOM   4404  CB  PRO A 295      20.439 -21.587 -27.265  1.00  0.76           C  
ATOM   4405  CG  PRO A 295      19.245 -21.206 -26.483  1.00  0.76           C  
ATOM   4406  CD  PRO A 295      19.651 -21.376 -25.036  1.00  0.76           C  
ATOM   4407  HA  PRO A 295      20.709 -23.673 -26.764  1.00  0.76           H  
ATOM   4408 1HB  PRO A 295      21.146 -20.767 -27.417  1.00  0.76           H  
ATOM   4409 2HB  PRO A 295      20.183 -21.975 -28.260  1.00  0.76           H  
ATOM   4410 1HG  PRO A 295      18.953 -20.177 -26.731  1.00  0.76           H  
ATOM   4411 2HG  PRO A 295      18.396 -21.826 -26.752  1.00  0.76           H  
ATOM   4412 1HD  PRO A 295      20.072 -20.462 -24.626  1.00  0.76           H  
ATOM   4413 2HD  PRO A 295      18.760 -21.722 -24.506  1.00  0.76           H  
ATOM   4414  N   LEU A 296      23.024 -23.545 -27.601  1.00  0.73           N  
ATOM   4415  CA  LEU A 296      24.392 -23.583 -28.105  1.00  0.73           C  
ATOM   4416  C   LEU A 296      24.449 -23.204 -29.560  1.00  0.73           C  
ATOM   4417  O   LEU A 296      23.858 -23.857 -30.442  1.00  0.73           O  
ATOM   4418  CB  LEU A 296      25.069 -24.936 -27.893  1.00  0.73           C  
ATOM   4419  CG  LEU A 296      26.454 -25.093 -28.571  1.00  0.73           C  
ATOM   4420  CD1 LEU A 296      27.393 -24.069 -28.044  1.00  0.73           C  
ATOM   4421  CD2 LEU A 296      26.999 -26.475 -28.276  1.00  0.73           C  
ATOM   4422  H   LEU A 296      22.338 -24.228 -27.947  1.00  0.73           H  
ATOM   4423  HA  LEU A 296      24.974 -22.845 -27.555  1.00  0.73           H  
ATOM   4424 1HB  LEU A 296      25.244 -25.051 -26.845  1.00  0.73           H  
ATOM   4425 2HB  LEU A 296      24.408 -25.737 -28.238  1.00  0.73           H  
ATOM   4426  HG  LEU A 296      26.359 -24.952 -29.651  1.00  0.73           H  
ATOM   4427 1HD1 LEU A 296      28.340 -24.189 -28.519  1.00  0.73           H  
ATOM   4428 2HD1 LEU A 296      27.029 -23.081 -28.251  1.00  0.73           H  
ATOM   4429 3HD1 LEU A 296      27.488 -24.181 -26.996  1.00  0.73           H  
ATOM   4430 1HD2 LEU A 296      27.971 -26.580 -28.748  1.00  0.73           H  
ATOM   4431 2HD2 LEU A 296      27.106 -26.603 -27.200  1.00  0.73           H  
ATOM   4432 3HD2 LEU A 296      26.315 -27.227 -28.661  1.00  0.73           H  
ATOM   4433  N   PHE A 297      25.147 -22.109 -29.797  1.00  0.71           N  
ATOM   4434  CA  PHE A 297      25.326 -21.606 -31.130  1.00  0.71           C  
ATOM   4435  C   PHE A 297      26.741 -21.925 -31.592  1.00  0.71           C  
ATOM   4436  O   PHE A 297      27.678 -21.790 -30.806  1.00  0.71           O  
ATOM   4437  CB  PHE A 297      25.145 -20.096 -31.157  1.00  0.71           C  
ATOM   4438  CG  PHE A 297      23.758 -19.534 -30.893  1.00  0.71           C  
ATOM   4439  CD1 PHE A 297      22.655 -20.282 -30.437  1.00  0.71           C  
ATOM   4440  CD2 PHE A 297      23.560 -18.219 -31.174  1.00  0.71           C  
ATOM   4441  CE1 PHE A 297      21.416 -19.682 -30.288  1.00  0.71           C  
ATOM   4442  CE2 PHE A 297      22.333 -17.637 -31.043  1.00  0.71           C  
ATOM   4443  CZ  PHE A 297      21.251 -18.359 -30.598  1.00  0.71           C  
ATOM   4444  H   PHE A 297      25.594 -21.626 -29.013  1.00  0.71           H  
ATOM   4445  HA  PHE A 297      24.610 -22.080 -31.787  1.00  0.71           H  
ATOM   4446 1HB  PHE A 297      25.807 -19.666 -30.416  1.00  0.71           H  
ATOM   4447 2HB  PHE A 297      25.477 -19.721 -32.129  1.00  0.71           H  
ATOM   4448  HD1 PHE A 297      22.757 -21.325 -30.212  1.00  0.71           H  
ATOM   4449  HD2 PHE A 297      24.406 -17.634 -31.537  1.00  0.71           H  
ATOM   4450  HE1 PHE A 297      20.577 -20.257 -29.939  1.00  0.71           H  
ATOM   4451  HE2 PHE A 297      22.227 -16.610 -31.303  1.00  0.71           H  
ATOM   4452  HZ  PHE A 297      20.277 -17.883 -30.497  1.00  0.71           H  
ATOM   4453  N   LEU A 298      26.909 -22.306 -32.845  1.00  0.71           N  
ATOM   4454  CA  LEU A 298      28.262 -22.476 -33.364  1.00  0.71           C  
ATOM   4455  C   LEU A 298      28.498 -21.559 -34.545  1.00  0.71           C  
ATOM   4456  O   LEU A 298      27.618 -21.432 -35.392  1.00  0.71           O  
ATOM   4457  CB  LEU A 298      28.509 -23.923 -33.777  1.00  0.71           C  
ATOM   4458  CG  LEU A 298      28.342 -24.910 -32.687  1.00  0.71           C  
ATOM   4459  CD1 LEU A 298      28.560 -26.170 -33.170  1.00  0.71           C  
ATOM   4460  CD2 LEU A 298      29.225 -24.687 -31.684  1.00  0.71           C  
ATOM   4461  H   LEU A 298      26.088 -22.457 -33.432  1.00  0.71           H  
ATOM   4462  HA  LEU A 298      28.979 -22.212 -32.587  1.00  0.71           H  
ATOM   4463 1HB  LEU A 298      27.816 -24.184 -34.579  1.00  0.71           H  
ATOM   4464 2HB  LEU A 298      29.530 -24.008 -34.159  1.00  0.71           H  
ATOM   4465  HG  LEU A 298      27.350 -24.841 -32.289  1.00  0.71           H  
ATOM   4466 1HD1 LEU A 298      28.452 -26.845 -32.352  1.00  0.71           H  
ATOM   4467 2HD1 LEU A 298      27.845 -26.371 -33.935  1.00  0.71           H  
ATOM   4468 3HD1 LEU A 298      29.572 -26.237 -33.565  1.00  0.71           H  
ATOM   4469 1HD2 LEU A 298      29.052 -25.424 -30.930  1.00  0.71           H  
ATOM   4470 2HD2 LEU A 298      30.240 -24.772 -32.073  1.00  0.71           H  
ATOM   4471 3HD2 LEU A 298      29.059 -23.709 -31.283  1.00  0.71           H  
ATOM   4472  N   ARG A 299      29.685 -20.967 -34.638  1.00  0.72           N  
ATOM   4473  CA  ARG A 299      30.009 -20.158 -35.818  1.00  0.72           C  
ATOM   4474  C   ARG A 299      31.068 -20.859 -36.618  1.00  0.72           C  
ATOM   4475  O   ARG A 299      32.173 -21.093 -36.134  1.00  0.72           O  
ATOM   4476  CB  ARG A 299      30.437 -18.765 -35.450  1.00  0.72           C  
ATOM   4477  CG  ARG A 299      30.675 -17.832 -36.621  1.00  0.72           C  
ATOM   4478  CD  ARG A 299      30.921 -16.473 -36.120  1.00  0.72           C  
ATOM   4479  NE  ARG A 299      29.804 -16.123 -35.286  1.00  0.72           N  
ATOM   4480  CZ  ARG A 299      28.633 -15.732 -35.743  1.00  0.72           C  
ATOM   4481  NH1 ARG A 299      28.479 -15.580 -37.025  1.00  0.72           N  
ATOM   4482  NH2 ARG A 299      27.625 -15.558 -34.912  1.00  0.72           N  
ATOM   4483  H   ARG A 299      30.364 -21.085 -33.882  1.00  0.72           H  
ATOM   4484  HA  ARG A 299      29.121 -20.070 -36.442  1.00  0.72           H  
ATOM   4485 1HB  ARG A 299      29.658 -18.316 -34.844  1.00  0.72           H  
ATOM   4486 2HB  ARG A 299      31.344 -18.793 -34.851  1.00  0.72           H  
ATOM   4487 1HG  ARG A 299      31.541 -18.164 -37.186  1.00  0.72           H  
ATOM   4488 2HG  ARG A 299      29.795 -17.824 -37.272  1.00  0.72           H  
ATOM   4489 1HD  ARG A 299      31.821 -16.448 -35.520  1.00  0.72           H  
ATOM   4490 2HD  ARG A 299      30.992 -15.760 -36.940  1.00  0.72           H  
ATOM   4491  HE  ARG A 299      29.877 -16.289 -34.282  1.00  0.72           H  
ATOM   4492 1HH1 ARG A 299      29.256 -15.743 -37.651  1.00  0.72           H  
ATOM   4493 2HH1 ARG A 299      27.578 -15.313 -37.392  1.00  0.72           H  
ATOM   4494 1HH2 ARG A 299      27.738 -15.744 -33.902  1.00  0.72           H  
ATOM   4495 2HH2 ARG A 299      26.700 -15.394 -35.282  1.00  0.72           H  
ATOM   4496  N   ILE A 300      30.704 -21.241 -37.829  1.00  0.75           N  
ATOM   4497  CA  ILE A 300      31.561 -22.064 -38.670  1.00  0.75           C  
ATOM   4498  C   ILE A 300      31.893 -21.481 -40.030  1.00  0.75           C  
ATOM   4499  O   ILE A 300      31.007 -21.019 -40.769  1.00  0.75           O  
ATOM   4500  CB  ILE A 300      30.917 -23.459 -38.814  1.00  0.75           C  
ATOM   4501  CG1 ILE A 300      30.859 -24.117 -37.397  1.00  0.75           C  
ATOM   4502  CG2 ILE A 300      31.671 -24.356 -39.812  1.00  0.75           C  
ATOM   4503  CD1 ILE A 300      30.073 -25.341 -37.272  1.00  0.75           C  
ATOM   4504  H   ILE A 300      29.783 -20.955 -38.169  1.00  0.75           H  
ATOM   4505  HA  ILE A 300      32.501 -22.202 -38.147  1.00  0.75           H  
ATOM   4506  HB  ILE A 300      29.906 -23.311 -39.138  1.00  0.75           H  
ATOM   4507 1HG1 ILE A 300      31.869 -24.361 -37.109  1.00  0.75           H  
ATOM   4508 2HG1 ILE A 300      30.446 -23.424 -36.688  1.00  0.75           H  
ATOM   4509 1HG2 ILE A 300      31.175 -25.322 -39.881  1.00  0.75           H  
ATOM   4510 2HG2 ILE A 300      31.675 -23.889 -40.791  1.00  0.75           H  
ATOM   4511 3HG2 ILE A 300      32.698 -24.498 -39.474  1.00  0.75           H  
ATOM   4512 1HD1 ILE A 300      30.152 -25.669 -36.243  1.00  0.75           H  
ATOM   4513 2HD1 ILE A 300      29.036 -25.146 -37.508  1.00  0.75           H  
ATOM   4514 3HD1 ILE A 300      30.464 -26.107 -37.939  1.00  0.75           H  
ATOM   4515  N   SER A 301      33.187 -21.507 -40.365  1.00  0.80           N  
ATOM   4516  CA  SER A 301      33.570 -21.041 -41.685  1.00  0.80           C  
ATOM   4517  C   SER A 301      32.903 -21.919 -42.728  1.00  0.80           C  
ATOM   4518  O   SER A 301      33.128 -23.124 -42.775  1.00  0.80           O  
ATOM   4519  CB  SER A 301      35.057 -21.108 -41.911  1.00  0.80           C  
ATOM   4520  OG  SER A 301      35.373 -20.753 -43.245  1.00  0.80           O  
ATOM   4521  H   SER A 301      33.873 -21.848 -39.687  1.00  0.80           H  
ATOM   4522  HA  SER A 301      33.246 -20.014 -41.798  1.00  0.80           H  
ATOM   4523 1HB  SER A 301      35.574 -20.451 -41.219  1.00  0.80           H  
ATOM   4524 2HB  SER A 301      35.375 -22.119 -41.715  1.00  0.80           H  
ATOM   4525  HG  SER A 301      36.360 -20.851 -43.373  1.00  0.80           H  
ATOM   4526  N   ALA A 302      32.112 -21.298 -43.571  1.00  0.86           N  
ATOM   4527  CA  ALA A 302      31.379 -21.929 -44.641  1.00  0.86           C  
ATOM   4528  C   ALA A 302      32.307 -22.532 -45.660  1.00  0.86           C  
ATOM   4529  O   ALA A 302      31.999 -23.546 -46.283  1.00  0.86           O  
ATOM   4530  CB  ALA A 302      30.514 -20.905 -45.314  1.00  0.86           C  
ATOM   4531  H   ALA A 302      32.002 -20.315 -43.434  1.00  0.86           H  
ATOM   4532  HA  ALA A 302      30.763 -22.718 -44.210  1.00  0.86           H  
ATOM   4533 1HB  ALA A 302      29.966 -21.377 -46.073  1.00  0.86           H  
ATOM   4534 2HB  ALA A 302      29.854 -20.469 -44.599  1.00  0.86           H  
ATOM   4535 3HB  ALA A 302      31.135 -20.126 -45.743  1.00  0.86           H  
ATOM   4536  N   THR A 303      33.408 -21.822 -45.877  1.00  0.96           N  
ATOM   4537  CA  THR A 303      34.428 -22.187 -46.831  1.00  0.96           C  
ATOM   4538  C   THR A 303      35.642 -21.284 -46.689  1.00  0.96           C  
ATOM   4539  O   THR A 303      35.494 -20.073 -46.440  1.00  0.96           O  
ATOM   4540  CB  THR A 303      33.908 -22.051 -48.272  1.00  0.96           C  
ATOM   4541  OG1 THR A 303      34.913 -22.492 -49.191  1.00  0.96           O  
ATOM   4542  CG2 THR A 303      33.574 -20.570 -48.558  1.00  0.96           C  
ATOM   4543  H   THR A 303      33.563 -21.010 -45.296  1.00  0.96           H  
ATOM   4544  HA  THR A 303      34.729 -23.213 -46.640  1.00  0.96           H  
ATOM   4545  HB  THR A 303      33.026 -22.670 -48.398  1.00  0.96           H  
ATOM   4546  HG1 THR A 303      35.472 -23.167 -48.756  1.00  0.96           H  
ATOM   4547 1HG2 THR A 303      33.216 -20.468 -49.578  1.00  0.96           H  
ATOM   4548 2HG2 THR A 303      32.805 -20.225 -47.865  1.00  0.96           H  
ATOM   4549 3HG2 THR A 303      34.476 -19.972 -48.430  1.00  0.96           H  
ATOM   4550  N   ASP A 304      36.822 -21.830 -46.985  1.00  1.11           N  
ATOM   4551  CA  ASP A 304      38.006 -20.985 -47.084  1.00  1.11           C  
ATOM   4552  C   ASP A 304      38.365 -20.807 -48.581  1.00  1.11           C  
ATOM   4553  O   ASP A 304      38.817 -21.731 -49.274  1.00  1.11           O  
ATOM   4554  CB  ASP A 304      39.192 -21.509 -46.252  1.00  1.11           C  
ATOM   4555  CG  ASP A 304      38.994 -21.479 -44.725  1.00  1.11           C  
ATOM   4556  OD1 ASP A 304      38.049 -20.858 -44.255  1.00  1.11           O  
ATOM   4557  OD2 ASP A 304      39.826 -22.056 -44.021  1.00  1.11           O  
ATOM   4558  H   ASP A 304      36.872 -22.834 -47.164  1.00  1.11           H  
ATOM   4559  HA  ASP A 304      37.765 -19.997 -46.693  1.00  1.11           H  
ATOM   4560 1HB  ASP A 304      39.367 -22.514 -46.497  1.00  1.11           H  
ATOM   4561 2HB  ASP A 304      40.087 -20.951 -46.507  1.00  1.11           H  
ATOM   4562  N   TRP A 305      38.122 -19.590 -49.060  1.00  1.33           N  
ATOM   4563  CA  TRP A 305      38.257 -19.167 -50.456  1.00  1.33           C  
ATOM   4564  C   TRP A 305      39.554 -19.613 -51.124  1.00  1.33           C  
ATOM   4565  O   TRP A 305      39.546 -20.013 -52.289  1.00  1.33           O  
ATOM   4566  CB  TRP A 305      38.177 -17.647 -50.538  1.00  1.33           C  
ATOM   4567  CG  TRP A 305      38.241 -17.086 -51.906  1.00  1.33           C  
ATOM   4568  CD1 TRP A 305      39.314 -16.526 -52.500  1.00  1.33           C  
ATOM   4569  CD2 TRP A 305      37.168 -16.993 -52.857  1.00  1.33           C  
ATOM   4570  NE1 TRP A 305      38.982 -16.098 -53.754  1.00  1.33           N  
ATOM   4571  CE2 TRP A 305      37.680 -16.373 -53.987  1.00  1.33           C  
ATOM   4572  CE3 TRP A 305      35.840 -17.377 -52.838  1.00  1.33           C  
ATOM   4573  CZ2 TRP A 305      36.908 -16.127 -55.099  1.00  1.33           C  
ATOM   4574  CZ3 TRP A 305      35.061 -17.137 -53.954  1.00  1.33           C  
ATOM   4575  CH2 TRP A 305      35.584 -16.530 -55.058  1.00  1.33           C  
ATOM   4576  H   TRP A 305      37.795 -18.900 -48.395  1.00  1.33           H  
ATOM   4577  HA  TRP A 305      37.422 -19.592 -51.014  1.00  1.33           H  
ATOM   4578 1HB  TRP A 305      37.268 -17.327 -50.086  1.00  1.33           H  
ATOM   4579 2HB  TRP A 305      38.983 -17.217 -49.969  1.00  1.33           H  
ATOM   4580  HD1 TRP A 305      40.300 -16.428 -52.046  1.00  1.33           H  
ATOM   4581  HE1 TRP A 305      39.599 -15.641 -54.408  1.00  1.33           H  
ATOM   4582  HE3 TRP A 305      35.427 -17.862 -51.961  1.00  1.33           H  
ATOM   4583  HZ2 TRP A 305      37.311 -15.638 -55.985  1.00  1.33           H  
ATOM   4584  HZ3 TRP A 305      34.017 -17.448 -53.928  1.00  1.33           H  
ATOM   4585  HH2 TRP A 305      34.943 -16.354 -55.920  1.00  1.33           H  
ATOM   4586  N   LEU A 306      40.664 -19.530 -50.388  1.00  1.64           N  
ATOM   4587  CA  LEU A 306      42.039 -19.783 -50.854  1.00  1.64           C  
ATOM   4588  C   LEU A 306      42.235 -20.832 -51.962  1.00  1.64           C  
ATOM   4589  O   LEU A 306      43.166 -20.702 -52.756  1.00  1.64           O  
ATOM   4590  CB  LEU A 306      42.943 -20.116 -49.667  1.00  1.64           C  
ATOM   4591  CG  LEU A 306      44.402 -20.400 -49.999  1.00  1.64           C  
ATOM   4592  CD1 LEU A 306      45.006 -19.196 -50.648  1.00  1.64           C  
ATOM   4593  CD2 LEU A 306      45.150 -20.721 -48.721  1.00  1.64           C  
ATOM   4594  H   LEU A 306      40.533 -19.223 -49.424  1.00  1.64           H  
ATOM   4595  HA  LEU A 306      42.400 -18.834 -51.257  1.00  1.64           H  
ATOM   4596 1HB  LEU A 306      42.949 -19.262 -49.020  1.00  1.64           H  
ATOM   4597 2HB  LEU A 306      42.532 -20.976 -49.131  1.00  1.64           H  
ATOM   4598  HG  LEU A 306      44.463 -21.231 -50.682  1.00  1.64           H  
ATOM   4599 1HD1 LEU A 306      46.050 -19.393 -50.887  1.00  1.64           H  
ATOM   4600 2HD1 LEU A 306      44.462 -18.967 -51.563  1.00  1.64           H  
ATOM   4601 3HD1 LEU A 306      44.931 -18.363 -49.966  1.00  1.64           H  
ATOM   4602 1HD2 LEU A 306      46.193 -20.924 -48.941  1.00  1.64           H  
ATOM   4603 2HD2 LEU A 306      45.083 -19.879 -48.030  1.00  1.64           H  
ATOM   4604 3HD2 LEU A 306      44.699 -21.593 -48.275  1.00  1.64           H  
ATOM   4605  N   ASP A 307      41.385 -21.866 -52.066  1.00  2.01           N  
ATOM   4606  CA  ASP A 307      41.591 -22.845 -53.165  1.00  2.01           C  
ATOM   4607  C   ASP A 307      41.555 -22.158 -54.540  1.00  2.01           C  
ATOM   4608  O   ASP A 307      42.104 -22.657 -55.526  1.00  2.01           O  
ATOM   4609  CB  ASP A 307      40.529 -23.929 -53.208  1.00  2.01           C  
ATOM   4610  CG  ASP A 307      40.634 -24.908 -52.129  1.00  2.01           C  
ATOM   4611  OD1 ASP A 307      41.623 -24.923 -51.413  1.00  2.01           O  
ATOM   4612  OD2 ASP A 307      39.738 -25.688 -52.004  1.00  2.01           O  
ATOM   4613  H   ASP A 307      40.602 -21.935 -51.397  1.00  2.01           H  
ATOM   4614  HA  ASP A 307      42.568 -23.313 -53.036  1.00  2.01           H  
ATOM   4615 1HB  ASP A 307      39.547 -23.457 -53.153  1.00  2.01           H  
ATOM   4616 2HB  ASP A 307      40.588 -24.451 -54.164  1.00  2.01           H  
ATOM   4617  N   TYR A 308      40.896 -21.005 -54.591  1.00  2.41           N  
ATOM   4618  CA  TYR A 308      40.745 -20.164 -55.769  1.00  2.41           C  
ATOM   4619  C   TYR A 308      42.104 -19.813 -56.389  1.00  2.41           C  
ATOM   4620  O   TYR A 308      42.205 -19.583 -57.594  1.00  2.41           O  
ATOM   4621  CB  TYR A 308      40.009 -18.887 -55.377  1.00  2.41           C  
ATOM   4622  CG  TYR A 308      39.656 -17.977 -56.512  1.00  2.41           C  
ATOM   4623  CD1 TYR A 308      38.564 -18.265 -57.315  1.00  2.41           C  
ATOM   4624  CD2 TYR A 308      40.415 -16.840 -56.747  1.00  2.41           C  
ATOM   4625  CE1 TYR A 308      38.230 -17.418 -58.352  1.00  2.41           C  
ATOM   4626  CE2 TYR A 308      40.082 -15.993 -57.781  1.00  2.41           C  
ATOM   4627  CZ  TYR A 308      38.993 -16.276 -58.582  1.00  2.41           C  
ATOM   4628  OH  TYR A 308      38.661 -15.428 -59.613  1.00  2.41           O  
ATOM   4629  H   TYR A 308      40.469 -20.679 -53.725  1.00  2.41           H  
ATOM   4630  HA  TYR A 308      40.161 -20.707 -56.511  1.00  2.41           H  
ATOM   4631 1HB  TYR A 308      39.089 -19.147 -54.849  1.00  2.41           H  
ATOM   4632 2HB  TYR A 308      40.630 -18.329 -54.676  1.00  2.41           H  
ATOM   4633  HD1 TYR A 308      37.969 -19.158 -57.123  1.00  2.41           H  
ATOM   4634  HD2 TYR A 308      41.278 -16.617 -56.110  1.00  2.41           H  
ATOM   4635  HE1 TYR A 308      37.370 -17.640 -58.983  1.00  2.41           H  
ATOM   4636  HE2 TYR A 308      40.676 -15.099 -57.966  1.00  2.41           H  
ATOM   4637  HH  TYR A 308      37.903 -15.780 -60.085  1.00  2.41           H  
ATOM   4638  N   GLU A 309      43.150 -19.762 -55.556  1.00  2.74           N  
ATOM   4639  CA  GLU A 309      44.495 -19.401 -55.981  1.00  2.74           C  
ATOM   4640  C   GLU A 309      45.283 -20.589 -56.554  1.00  2.74           C  
ATOM   4641  O   GLU A 309      46.442 -20.433 -56.941  1.00  2.74           O  
ATOM   4642  CB  GLU A 309      45.278 -18.823 -54.791  1.00  2.74           C  
ATOM   4643  CG  GLU A 309      44.745 -17.497 -54.209  1.00  2.74           C  
ATOM   4644  CD  GLU A 309      44.904 -16.303 -55.145  1.00  2.74           C  
ATOM   4645  OE1 GLU A 309      45.967 -16.138 -55.685  1.00  2.74           O  
ATOM   4646  OE2 GLU A 309      43.980 -15.528 -55.276  1.00  2.74           O  
ATOM   4647  H   GLU A 309      43.010 -20.001 -54.574  1.00  2.74           H  
ATOM   4648  HA  GLU A 309      44.414 -18.641 -56.758  1.00  2.74           H  
ATOM   4649 1HB  GLU A 309      45.287 -19.557 -53.983  1.00  2.74           H  
ATOM   4650 2HB  GLU A 309      46.313 -18.660 -55.086  1.00  2.74           H  
ATOM   4651 1HG  GLU A 309      43.685 -17.625 -53.974  1.00  2.74           H  
ATOM   4652 2HG  GLU A 309      45.269 -17.288 -53.275  1.00  2.74           H  
ATOM   4653  N   GLY A 310      44.674 -21.784 -56.590  1.00  2.86           N  
ATOM   4654  CA  GLY A 310      45.357 -22.982 -57.083  1.00  2.86           C  
ATOM   4655  C   GLY A 310      46.155 -23.651 -55.969  1.00  2.86           C  
ATOM   4656  O   GLY A 310      46.961 -24.553 -56.202  1.00  2.86           O  
ATOM   4657  H   GLY A 310      43.711 -21.881 -56.269  1.00  2.86           H  
ATOM   4658 1HA  GLY A 310      44.618 -23.680 -57.476  1.00  2.86           H  
ATOM   4659 2HA  GLY A 310      46.020 -22.714 -57.904  1.00  2.86           H  
ATOM   4660  N   PHE A 311      45.932 -23.174 -54.759  1.00  2.72           N  
ATOM   4661  CA  PHE A 311      46.603 -23.644 -53.561  1.00  2.72           C  
ATOM   4662  C   PHE A 311      46.287 -25.140 -53.326  1.00  2.72           C  
ATOM   4663  O   PHE A 311      45.139 -25.562 -53.476  1.00  2.72           O  
ATOM   4664  CB  PHE A 311      46.135 -22.782 -52.387  1.00  2.72           C  
ATOM   4665  CG  PHE A 311      46.890 -22.974 -51.147  1.00  2.72           C  
ATOM   4666  CD1 PHE A 311      48.096 -22.315 -50.955  1.00  2.72           C  
ATOM   4667  CD2 PHE A 311      46.440 -23.818 -50.188  1.00  2.72           C  
ATOM   4668  CE1 PHE A 311      48.821 -22.512 -49.806  1.00  2.72           C  
ATOM   4669  CE2 PHE A 311      47.160 -24.036 -49.060  1.00  2.72           C  
ATOM   4670  CZ  PHE A 311      48.351 -23.381 -48.857  1.00  2.72           C  
ATOM   4671  H   PHE A 311      45.251 -22.433 -54.670  1.00  2.72           H  
ATOM   4672  HA  PHE A 311      47.680 -23.528 -53.690  1.00  2.72           H  
ATOM   4673 1HB  PHE A 311      46.188 -21.727 -52.662  1.00  2.72           H  
ATOM   4674 2HB  PHE A 311      45.088 -23.005 -52.181  1.00  2.72           H  
ATOM   4675  HD1 PHE A 311      48.465 -21.636 -51.724  1.00  2.72           H  
ATOM   4676  HD2 PHE A 311      45.495 -24.350 -50.340  1.00  2.72           H  
ATOM   4677  HE1 PHE A 311      49.769 -21.991 -49.657  1.00  2.72           H  
ATOM   4678  HE2 PHE A 311      46.788 -24.743 -48.321  1.00  2.72           H  
ATOM   4679  HZ  PHE A 311      48.920 -23.560 -47.950  1.00  2.72           H  
ATOM   4680  N   GLY A 312      47.311 -25.941 -52.989  1.00  2.37           N  
ATOM   4681  CA  GLY A 312      47.125 -27.378 -52.731  1.00  2.37           C  
ATOM   4682  C   GLY A 312      46.697 -27.594 -51.286  1.00  2.37           C  
ATOM   4683  O   GLY A 312      46.381 -26.633 -50.610  1.00  2.37           O  
ATOM   4684  H   GLY A 312      48.233 -25.540 -52.899  1.00  2.37           H  
ATOM   4685 1HA  GLY A 312      46.367 -27.777 -53.407  1.00  2.37           H  
ATOM   4686 2HA  GLY A 312      48.053 -27.911 -52.929  1.00  2.37           H  
ATOM   4687  N   GLU A 313      46.680 -28.838 -50.789  1.00  1.94           N  
ATOM   4688  CA  GLU A 313      46.213 -29.043 -49.405  1.00  1.94           C  
ATOM   4689  C   GLU A 313      44.870 -28.329 -49.245  1.00  1.94           C  
ATOM   4690  O   GLU A 313      44.706 -27.419 -48.431  1.00  1.94           O  
ATOM   4691  CB  GLU A 313      47.263 -28.573 -48.392  1.00  1.94           C  
ATOM   4692  CG  GLU A 313      48.599 -29.349 -48.526  1.00  1.94           C  
ATOM   4693  CD  GLU A 313      49.627 -29.016 -47.472  1.00  1.94           C  
ATOM   4694  OE1 GLU A 313      50.192 -27.943 -47.529  1.00  1.94           O  
ATOM   4695  OE2 GLU A 313      49.854 -29.828 -46.609  1.00  1.94           O  
ATOM   4696  H   GLU A 313      46.964 -29.620 -51.358  1.00  1.94           H  
ATOM   4697  HA  GLU A 313      46.046 -30.108 -49.242  1.00  1.94           H  
ATOM   4698 1HB  GLU A 313      47.466 -27.510 -48.513  1.00  1.94           H  
ATOM   4699 2HB  GLU A 313      46.883 -28.718 -47.378  1.00  1.94           H  
ATOM   4700 1HG  GLU A 313      48.382 -30.415 -48.474  1.00  1.94           H  
ATOM   4701 2HG  GLU A 313      49.021 -29.145 -49.510  1.00  1.94           H  
ATOM   4702  N   GLU A 314      43.924 -28.782 -50.073  1.00  1.56           N  
ATOM   4703  CA  GLU A 314      42.620 -28.168 -50.298  1.00  1.56           C  
ATOM   4704  C   GLU A 314      41.855 -27.770 -49.053  1.00  1.56           C  
ATOM   4705  O   GLU A 314      41.723 -28.528 -48.090  1.00  1.56           O  
ATOM   4706  CB  GLU A 314      41.757 -29.129 -51.125  1.00  1.56           C  
ATOM   4707  CG  GLU A 314      42.221 -29.298 -52.577  1.00  1.56           C  
ATOM   4708  CD  GLU A 314      41.357 -30.247 -53.391  1.00  1.56           C  
ATOM   4709  OE1 GLU A 314      40.459 -30.841 -52.839  1.00  1.56           O  
ATOM   4710  OE2 GLU A 314      41.604 -30.373 -54.569  1.00  1.56           O  
ATOM   4711  H   GLU A 314      44.168 -29.572 -50.646  1.00  1.56           H  
ATOM   4712  HA  GLU A 314      42.780 -27.259 -50.885  1.00  1.56           H  
ATOM   4713 1HB  GLU A 314      41.748 -30.109 -50.653  1.00  1.56           H  
ATOM   4714 2HB  GLU A 314      40.728 -28.760 -51.142  1.00  1.56           H  
ATOM   4715 1HG  GLU A 314      42.213 -28.317 -53.056  1.00  1.56           H  
ATOM   4716 2HG  GLU A 314      43.250 -29.658 -52.575  1.00  1.56           H  
ATOM   4717  N   SER A 315      41.345 -26.551 -49.136  1.00  1.27           N  
ATOM   4718  CA  SER A 315      40.586 -25.822 -48.141  1.00  1.27           C  
ATOM   4719  C   SER A 315      39.236 -26.410 -47.791  1.00  1.27           C  
ATOM   4720  O   SER A 315      38.673 -27.209 -48.528  1.00  1.27           O  
ATOM   4721  CB  SER A 315      40.368 -24.437 -48.659  1.00  1.27           C  
ATOM   4722  OG  SER A 315      41.589 -23.812 -48.919  1.00  1.27           O  
ATOM   4723  H   SER A 315      41.521 -26.041 -50.012  1.00  1.27           H  
ATOM   4724  HA  SER A 315      41.173 -25.785 -47.230  1.00  1.27           H  
ATOM   4725 1HB  SER A 315      39.762 -24.465 -49.556  1.00  1.27           H  
ATOM   4726 2HB  SER A 315      39.828 -23.896 -47.957  1.00  1.27           H  
ATOM   4727  HG  SER A 315      41.851 -24.170 -49.805  1.00  1.27           H  
ATOM   4728  N   TRP A 316      38.728 -26.009 -46.635  1.00  1.06           N  
ATOM   4729  CA  TRP A 316      37.401 -26.399 -46.168  1.00  1.06           C  
ATOM   4730  C   TRP A 316      36.364 -25.903 -47.190  1.00  1.06           C  
ATOM   4731  O   TRP A 316      36.369 -24.715 -47.551  1.00  1.06           O  
ATOM   4732  CB  TRP A 316      37.187 -25.745 -44.792  1.00  1.06           C  
ATOM   4733  CG  TRP A 316      35.973 -26.111 -44.013  1.00  1.06           C  
ATOM   4734  CD1 TRP A 316      34.847 -25.376 -43.879  1.00  1.06           C  
ATOM   4735  CD2 TRP A 316      35.776 -27.287 -43.195  1.00  1.06           C  
ATOM   4736  NE1 TRP A 316      33.970 -26.006 -43.043  1.00  1.06           N  
ATOM   4737  CE2 TRP A 316      34.518 -27.168 -42.615  1.00  1.06           C  
ATOM   4738  CE3 TRP A 316      36.555 -28.408 -42.907  1.00  1.06           C  
ATOM   4739  CZ2 TRP A 316      34.016 -28.115 -41.767  1.00  1.06           C  
ATOM   4740  CZ3 TRP A 316      36.038 -29.366 -42.052  1.00  1.06           C  
ATOM   4741  CH2 TRP A 316      34.799 -29.210 -41.499  1.00  1.06           C  
ATOM   4742  H   TRP A 316      39.271 -25.370 -46.069  1.00  1.06           H  
ATOM   4743  HA  TRP A 316      37.342 -27.488 -46.094  1.00  1.06           H  
ATOM   4744 1HB  TRP A 316      38.049 -25.960 -44.166  1.00  1.06           H  
ATOM   4745 2HB  TRP A 316      37.162 -24.659 -44.924  1.00  1.06           H  
ATOM   4746  HD1 TRP A 316      34.663 -24.414 -44.355  1.00  1.06           H  
ATOM   4747  HE1 TRP A 316      33.058 -25.641 -42.786  1.00  1.06           H  
ATOM   4748  HE3 TRP A 316      37.544 -28.528 -43.348  1.00  1.06           H  
ATOM   4749  HZ2 TRP A 316      33.035 -28.018 -41.319  1.00  1.06           H  
ATOM   4750  HZ3 TRP A 316      36.649 -30.244 -41.827  1.00  1.06           H  
ATOM   4751  HH2 TRP A 316      34.415 -29.969 -40.838  1.00  1.06           H  
ATOM   4752  N   THR A 317      35.486 -26.802 -47.662  1.00  0.93           N  
ATOM   4753  CA  THR A 317      34.460 -26.435 -48.651  1.00  0.93           C  
ATOM   4754  C   THR A 317      33.054 -26.466 -48.053  1.00  0.93           C  
ATOM   4755  O   THR A 317      32.856 -27.005 -46.965  1.00  0.93           O  
ATOM   4756  CB  THR A 317      34.496 -27.398 -49.849  1.00  0.93           C  
ATOM   4757  OG1 THR A 317      34.096 -28.710 -49.415  1.00  0.93           O  
ATOM   4758  CG2 THR A 317      35.886 -27.478 -50.420  1.00  0.93           C  
ATOM   4759  H   THR A 317      35.542 -27.787 -47.361  1.00  0.93           H  
ATOM   4760  HA  THR A 317      34.658 -25.424 -49.004  1.00  0.93           H  
ATOM   4761  HB  THR A 317      33.810 -27.049 -50.616  1.00  0.93           H  
ATOM   4762  HG1 THR A 317      34.723 -29.040 -48.712  1.00  0.93           H  
ATOM   4763 1HG2 THR A 317      35.898 -28.165 -51.263  1.00  0.93           H  
ATOM   4764 2HG2 THR A 317      36.209 -26.491 -50.750  1.00  0.93           H  
ATOM   4765 3HG2 THR A 317      36.564 -27.842 -49.654  1.00  0.93           H  
ATOM   4766  N   VAL A 318      32.050 -25.997 -48.808  1.00  0.85           N  
ATOM   4767  CA  VAL A 318      30.670 -26.043 -48.312  1.00  0.85           C  
ATOM   4768  C   VAL A 318      30.212 -27.465 -48.005  1.00  0.85           C  
ATOM   4769  O   VAL A 318      29.393 -27.691 -47.115  1.00  0.85           O  
ATOM   4770  CB  VAL A 318      29.695 -25.406 -49.328  1.00  0.85           C  
ATOM   4771  CG1 VAL A 318      29.574 -26.237 -50.602  1.00  0.85           C  
ATOM   4772  CG2 VAL A 318      28.299 -25.276 -48.666  1.00  0.85           C  
ATOM   4773  H   VAL A 318      32.249 -25.578 -49.705  1.00  0.85           H  
ATOM   4774  HA  VAL A 318      30.626 -25.455 -47.394  1.00  0.85           H  
ATOM   4775  HB  VAL A 318      30.078 -24.447 -49.615  1.00  0.85           H  
ATOM   4776 1HG1 VAL A 318      28.890 -25.735 -51.289  1.00  0.85           H  
ATOM   4777 2HG1 VAL A 318      30.551 -26.332 -51.070  1.00  0.85           H  
ATOM   4778 3HG1 VAL A 318      29.177 -27.220 -50.380  1.00  0.85           H  
ATOM   4779 1HG2 VAL A 318      27.608 -24.813 -49.368  1.00  0.85           H  
ATOM   4780 2HG2 VAL A 318      27.932 -26.268 -48.399  1.00  0.85           H  
ATOM   4781 3HG2 VAL A 318      28.361 -24.668 -47.765  1.00  0.85           H  
ATOM   4782  N   ALA A 319      30.757 -28.436 -48.732  1.00  0.80           N  
ATOM   4783  CA  ALA A 319      30.446 -29.837 -48.514  1.00  0.80           C  
ATOM   4784  C   ALA A 319      30.888 -30.288 -47.123  1.00  0.80           C  
ATOM   4785  O   ALA A 319      30.254 -31.145 -46.501  1.00  0.80           O  
ATOM   4786  CB  ALA A 319      31.113 -30.686 -49.576  1.00  0.80           C  
ATOM   4787  H   ALA A 319      31.427 -28.190 -49.447  1.00  0.80           H  
ATOM   4788  HA  ALA A 319      29.366 -29.958 -48.582  1.00  0.80           H  
ATOM   4789 1HB  ALA A 319      30.855 -31.732 -49.420  1.00  0.80           H  
ATOM   4790 2HB  ALA A 319      30.774 -30.370 -50.561  1.00  0.80           H  
ATOM   4791 3HB  ALA A 319      32.195 -30.564 -49.506  1.00  0.80           H  
ATOM   4792  N   ASP A 320      31.984 -29.705 -46.634  1.00  0.77           N  
ATOM   4793  CA  ASP A 320      32.573 -30.101 -45.370  1.00  0.77           C  
ATOM   4794  C   ASP A 320      31.847 -29.363 -44.266  1.00  0.77           C  
ATOM   4795  O   ASP A 320      31.582 -29.914 -43.195  1.00  0.77           O  
ATOM   4796  CB  ASP A 320      34.055 -29.720 -45.353  1.00  0.77           C  
ATOM   4797  CG  ASP A 320      34.901 -30.422 -46.406  1.00  0.77           C  
ATOM   4798  OD1 ASP A 320      34.962 -31.633 -46.410  1.00  0.77           O  
ATOM   4799  OD2 ASP A 320      35.486 -29.712 -47.229  1.00  0.77           O  
ATOM   4800  H   ASP A 320      32.417 -28.944 -47.143  1.00  0.77           H  
ATOM   4801  HA  ASP A 320      32.456 -31.175 -45.230  1.00  0.77           H  
ATOM   4802 1HB  ASP A 320      34.148 -28.642 -45.485  1.00  0.77           H  
ATOM   4803 2HB  ASP A 320      34.465 -29.951 -44.393  1.00  0.77           H  
ATOM   4804  N   SER A 321      31.455 -28.121 -44.560  1.00  0.75           N  
ATOM   4805  CA  SER A 321      30.708 -27.329 -43.599  1.00  0.75           C  
ATOM   4806  C   SER A 321      29.389 -28.017 -43.333  1.00  0.75           C  
ATOM   4807  O   SER A 321      28.999 -28.206 -42.182  1.00  0.75           O  
ATOM   4808  CB  SER A 321      30.459 -25.926 -44.108  1.00  0.75           C  
ATOM   4809  OG  SER A 321      29.717 -25.199 -43.174  1.00  0.75           O  
ATOM   4810  H   SER A 321      31.719 -27.719 -45.461  1.00  0.75           H  
ATOM   4811  HA  SER A 321      31.266 -27.273 -42.668  1.00  0.75           H  
ATOM   4812 1HB  SER A 321      31.409 -25.428 -44.302  1.00  0.75           H  
ATOM   4813 2HB  SER A 321      29.918 -25.970 -45.049  1.00  0.75           H  
ATOM   4814  HG  SER A 321      28.881 -25.667 -43.104  1.00  0.75           H  
ATOM   4815  N   ALA A 322      28.706 -28.399 -44.413  1.00  0.73           N  
ATOM   4816  CA  ALA A 322      27.433 -29.085 -44.334  1.00  0.73           C  
ATOM   4817  C   ALA A 322      27.555 -30.453 -43.654  1.00  0.73           C  
ATOM   4818  O   ALA A 322      26.723 -30.797 -42.808  1.00  0.73           O  
ATOM   4819  CB  ALA A 322      26.878 -29.227 -45.728  1.00  0.73           C  
ATOM   4820  H   ALA A 322      29.084 -28.198 -45.339  1.00  0.73           H  
ATOM   4821  HA  ALA A 322      26.755 -28.476 -43.742  1.00  0.73           H  
ATOM   4822 1HB  ALA A 322      25.925 -29.689 -45.668  1.00  0.73           H  
ATOM   4823 2HB  ALA A 322      26.778 -28.239 -46.180  1.00  0.73           H  
ATOM   4824 3HB  ALA A 322      27.553 -29.835 -46.331  1.00  0.73           H  
ATOM   4825  N   ARG A 323      28.610 -31.225 -43.969  1.00  0.72           N  
ATOM   4826  CA  ARG A 323      28.791 -32.519 -43.316  1.00  0.72           C  
ATOM   4827  C   ARG A 323      28.956 -32.319 -41.812  1.00  0.72           C  
ATOM   4828  O   ARG A 323      28.306 -32.998 -41.003  1.00  0.72           O  
ATOM   4829  CB  ARG A 323      29.995 -33.251 -43.888  1.00  0.72           C  
ATOM   4830  CG  ARG A 323      30.249 -34.631 -43.307  1.00  0.72           C  
ATOM   4831  CD  ARG A 323      31.359 -35.334 -44.018  1.00  0.72           C  
ATOM   4832  NE  ARG A 323      31.686 -36.603 -43.377  1.00  0.72           N  
ATOM   4833  CZ  ARG A 323      32.735 -37.385 -43.700  1.00  0.72           C  
ATOM   4834  NH1 ARG A 323      33.558 -37.028 -44.665  1.00  0.72           N  
ATOM   4835  NH2 ARG A 323      32.937 -38.513 -43.036  1.00  0.72           N  
ATOM   4836  H   ARG A 323      29.273 -30.946 -44.693  1.00  0.72           H  
ATOM   4837  HA  ARG A 323      27.903 -33.124 -43.493  1.00  0.72           H  
ATOM   4838 1HB  ARG A 323      29.872 -33.359 -44.964  1.00  0.72           H  
ATOM   4839 2HB  ARG A 323      30.892 -32.650 -43.728  1.00  0.72           H  
ATOM   4840 1HG  ARG A 323      30.510 -34.537 -42.254  1.00  0.72           H  
ATOM   4841 2HG  ARG A 323      29.346 -35.233 -43.401  1.00  0.72           H  
ATOM   4842 1HD  ARG A 323      31.052 -35.542 -45.042  1.00  0.72           H  
ATOM   4843 2HD  ARG A 323      32.249 -34.709 -44.033  1.00  0.72           H  
ATOM   4844  HE  ARG A 323      31.085 -36.918 -42.629  1.00  0.72           H  
ATOM   4845 1HH1 ARG A 323      33.406 -36.162 -45.167  1.00  0.72           H  
ATOM   4846 2HH1 ARG A 323      34.340 -37.619 -44.902  1.00  0.72           H  
ATOM   4847 1HH2 ARG A 323      32.308 -38.787 -42.288  1.00  0.72           H  
ATOM   4848 2HH2 ARG A 323      33.722 -39.108 -43.259  1.00  0.72           H  
ATOM   4849  N   LEU A 324      29.792 -31.344 -41.446  1.00  0.72           N  
ATOM   4850  CA  LEU A 324      30.028 -31.014 -40.058  1.00  0.72           C  
ATOM   4851  C   LEU A 324      28.739 -30.559 -39.405  1.00  0.72           C  
ATOM   4852  O   LEU A 324      28.448 -30.953 -38.282  1.00  0.72           O  
ATOM   4853  CB  LEU A 324      31.135 -29.963 -39.914  1.00  0.72           C  
ATOM   4854  CG  LEU A 324      31.402 -29.539 -38.492  1.00  0.72           C  
ATOM   4855  CD1 LEU A 324      31.762 -30.744 -37.669  1.00  0.72           C  
ATOM   4856  CD2 LEU A 324      32.543 -28.512 -38.438  1.00  0.72           C  
ATOM   4857  H   LEU A 324      30.295 -30.812 -42.157  1.00  0.72           H  
ATOM   4858  HA  LEU A 324      30.364 -31.912 -39.548  1.00  0.72           H  
ATOM   4859 1HB  LEU A 324      32.051 -30.363 -40.333  1.00  0.72           H  
ATOM   4860 2HB  LEU A 324      30.850 -29.078 -40.486  1.00  0.72           H  
ATOM   4861  HG  LEU A 324      30.525 -29.112 -38.112  1.00  0.72           H  
ATOM   4862 1HD1 LEU A 324      31.940 -30.449 -36.633  1.00  0.72           H  
ATOM   4863 2HD1 LEU A 324      30.950 -31.470 -37.702  1.00  0.72           H  
ATOM   4864 3HD1 LEU A 324      32.644 -31.175 -38.081  1.00  0.72           H  
ATOM   4865 1HD2 LEU A 324      32.712 -28.208 -37.406  1.00  0.72           H  
ATOM   4866 2HD2 LEU A 324      33.452 -28.956 -38.833  1.00  0.72           H  
ATOM   4867 3HD2 LEU A 324      32.274 -27.641 -39.033  1.00  0.72           H  
ATOM   4868  N   ALA A 325      27.959 -29.726 -40.095  1.00  0.72           N  
ATOM   4869  CA  ALA A 325      26.705 -29.232 -39.550  1.00  0.72           C  
ATOM   4870  C   ALA A 325      25.776 -30.377 -39.193  1.00  0.72           C  
ATOM   4871  O   ALA A 325      25.116 -30.361 -38.153  1.00  0.72           O  
ATOM   4872  CB  ALA A 325      26.021 -28.362 -40.561  1.00  0.72           C  
ATOM   4873  H   ALA A 325      28.254 -29.404 -41.012  1.00  0.72           H  
ATOM   4874  HA  ALA A 325      26.930 -28.654 -38.659  1.00  0.72           H  
ATOM   4875 1HB  ALA A 325      25.107 -27.969 -40.147  1.00  0.72           H  
ATOM   4876 2HB  ALA A 325      26.674 -27.569 -40.834  1.00  0.72           H  
ATOM   4877 3HB  ALA A 325      25.792 -28.944 -41.442  1.00  0.72           H  
ATOM   4878  N   GLY A 326      25.763 -31.404 -40.042  1.00  0.72           N  
ATOM   4879  CA  GLY A 326      24.954 -32.583 -39.803  1.00  0.72           C  
ATOM   4880  C   GLY A 326      25.363 -33.195 -38.470  1.00  0.72           C  
ATOM   4881  O   GLY A 326      24.528 -33.429 -37.590  1.00  0.72           O  
ATOM   4882  H   GLY A 326      26.315 -31.345 -40.900  1.00  0.72           H  
ATOM   4883 1HA  GLY A 326      23.898 -32.316 -39.791  1.00  0.72           H  
ATOM   4884 2HA  GLY A 326      25.110 -33.299 -40.610  1.00  0.72           H  
ATOM   4885  N   ILE A 327      26.669 -33.405 -38.312  1.00  0.74           N  
ATOM   4886  CA  ILE A 327      27.204 -34.008 -37.099  1.00  0.74           C  
ATOM   4887  C   ILE A 327      26.891 -33.144 -35.880  1.00  0.74           C  
ATOM   4888  O   ILE A 327      26.493 -33.646 -34.830  1.00  0.74           O  
ATOM   4889  CB  ILE A 327      28.727 -34.174 -37.192  1.00  0.74           C  
ATOM   4890  CG1 ILE A 327      29.090 -35.201 -38.260  1.00  0.74           C  
ATOM   4891  CG2 ILE A 327      29.238 -34.611 -35.851  1.00  0.74           C  
ATOM   4892  CD1 ILE A 327      30.559 -35.210 -38.608  1.00  0.74           C  
ATOM   4893  H   ILE A 327      27.298 -33.162 -39.083  1.00  0.74           H  
ATOM   4894  HA  ILE A 327      26.742 -34.985 -36.964  1.00  0.74           H  
ATOM   4895  HB  ILE A 327      29.185 -33.230 -37.467  1.00  0.74           H  
ATOM   4896 1HG1 ILE A 327      28.803 -36.192 -37.911  1.00  0.74           H  
ATOM   4897 2HG1 ILE A 327      28.524 -34.975 -39.168  1.00  0.74           H  
ATOM   4898 1HG2 ILE A 327      30.310 -34.726 -35.902  1.00  0.74           H  
ATOM   4899 2HG2 ILE A 327      28.979 -33.862 -35.111  1.00  0.74           H  
ATOM   4900 3HG2 ILE A 327      28.781 -35.563 -35.578  1.00  0.74           H  
ATOM   4901 1HD1 ILE A 327      30.746 -35.957 -39.377  1.00  0.74           H  
ATOM   4902 2HD1 ILE A 327      30.847 -34.227 -38.978  1.00  0.74           H  
ATOM   4903 3HD1 ILE A 327      31.133 -35.449 -37.719  1.00  0.74           H  
ATOM   4904  N   LEU A 328      27.079 -31.846 -36.010  1.00  0.76           N  
ATOM   4905  CA  LEU A 328      26.828 -30.930 -34.918  1.00  0.76           C  
ATOM   4906  C   LEU A 328      25.366 -30.944 -34.495  1.00  0.76           C  
ATOM   4907  O   LEU A 328      25.063 -30.859 -33.299  1.00  0.76           O  
ATOM   4908  CB  LEU A 328      27.291 -29.566 -35.350  1.00  0.76           C  
ATOM   4909  CG  LEU A 328      28.766 -29.468 -35.466  1.00  0.76           C  
ATOM   4910  CD1 LEU A 328      29.083 -28.207 -36.099  1.00  0.76           C  
ATOM   4911  CD2 LEU A 328      29.372 -29.587 -34.106  1.00  0.76           C  
ATOM   4912  H   LEU A 328      27.415 -31.484 -36.899  1.00  0.76           H  
ATOM   4913  HA  LEU A 328      27.433 -31.243 -34.070  1.00  0.76           H  
ATOM   4914 1HB  LEU A 328      26.875 -29.366 -36.331  1.00  0.76           H  
ATOM   4915 2HB  LEU A 328      26.933 -28.818 -34.672  1.00  0.76           H  
ATOM   4916  HG  LEU A 328      29.153 -30.269 -36.078  1.00  0.76           H  
ATOM   4917 1HD1 LEU A 328      30.157 -28.111 -36.175  1.00  0.76           H  
ATOM   4918 2HD1 LEU A 328      28.633 -28.182 -37.088  1.00  0.76           H  
ATOM   4919 3HD1 LEU A 328      28.707 -27.420 -35.543  1.00  0.76           H  
ATOM   4920 1HD2 LEU A 328      30.451 -29.505 -34.185  1.00  0.76           H  
ATOM   4921 2HD2 LEU A 328      28.999 -28.813 -33.488  1.00  0.76           H  
ATOM   4922 3HD2 LEU A 328      29.107 -30.549 -33.674  1.00  0.76           H  
ATOM   4923  N   ALA A 329      24.450 -31.080 -35.454  1.00  0.78           N  
ATOM   4924  CA  ALA A 329      23.049 -31.181 -35.086  1.00  0.78           C  
ATOM   4925  C   ALA A 329      22.852 -32.437 -34.212  1.00  0.78           C  
ATOM   4926  O   ALA A 329      22.178 -32.390 -33.178  1.00  0.78           O  
ATOM   4927  CB  ALA A 329      22.188 -31.233 -36.331  1.00  0.78           C  
ATOM   4928  H   ALA A 329      24.725 -31.103 -36.437  1.00  0.78           H  
ATOM   4929  HA  ALA A 329      22.778 -30.301 -34.500  1.00  0.78           H  
ATOM   4930 1HB  ALA A 329      21.137 -31.294 -36.050  1.00  0.78           H  
ATOM   4931 2HB  ALA A 329      22.352 -30.336 -36.924  1.00  0.78           H  
ATOM   4932 3HB  ALA A 329      22.455 -32.104 -36.924  1.00  0.78           H  
ATOM   4933  N   ASP A 330      23.519 -33.552 -34.580  1.00  0.79           N  
ATOM   4934  CA  ASP A 330      23.454 -34.806 -33.801  1.00  0.79           C  
ATOM   4935  C   ASP A 330      24.032 -34.646 -32.396  1.00  0.79           C  
ATOM   4936  O   ASP A 330      23.603 -35.322 -31.457  1.00  0.79           O  
ATOM   4937  CB  ASP A 330      24.165 -35.980 -34.508  1.00  0.79           C  
ATOM   4938  CG  ASP A 330      23.399 -36.607 -35.698  1.00  0.79           C  
ATOM   4939  OD1 ASP A 330      22.203 -36.387 -35.820  1.00  0.79           O  
ATOM   4940  OD2 ASP A 330      24.014 -37.318 -36.461  1.00  0.79           O  
ATOM   4941  H   ASP A 330      24.064 -33.530 -35.448  1.00  0.79           H  
ATOM   4942  HA  ASP A 330      22.408 -35.077 -33.691  1.00  0.79           H  
ATOM   4943 1HB  ASP A 330      25.127 -35.648 -34.873  1.00  0.79           H  
ATOM   4944 2HB  ASP A 330      24.361 -36.764 -33.777  1.00  0.79           H  
ATOM   4945  N   ARG A 331      24.981 -33.721 -32.242  1.00  0.79           N  
ATOM   4946  CA  ARG A 331      25.623 -33.475 -30.954  1.00  0.79           C  
ATOM   4947  C   ARG A 331      24.805 -32.541 -30.049  1.00  0.79           C  
ATOM   4948  O   ARG A 331      25.221 -32.263 -28.921  1.00  0.79           O  
ATOM   4949  CB  ARG A 331      26.998 -32.847 -31.124  1.00  0.79           C  
ATOM   4950  CG  ARG A 331      28.039 -33.658 -31.882  1.00  0.79           C  
ATOM   4951  CD  ARG A 331      28.529 -34.846 -31.154  1.00  0.79           C  
ATOM   4952  NE  ARG A 331      29.526 -35.588 -31.944  1.00  0.79           N  
ATOM   4953  CZ  ARG A 331      30.038 -36.783 -31.592  1.00  0.79           C  
ATOM   4954  NH1 ARG A 331      29.649 -37.349 -30.484  1.00  0.79           N  
ATOM   4955  NH2 ARG A 331      30.933 -37.395 -32.348  1.00  0.79           N  
ATOM   4956  H   ARG A 331      25.305 -33.221 -33.069  1.00  0.79           H  
ATOM   4957  HA  ARG A 331      25.740 -34.432 -30.446  1.00  0.79           H  
ATOM   4958 1HB  ARG A 331      26.889 -31.900 -31.649  1.00  0.79           H  
ATOM   4959 2HB  ARG A 331      27.413 -32.625 -30.142  1.00  0.79           H  
ATOM   4960 1HG  ARG A 331      27.630 -34.001 -32.807  1.00  0.79           H  
ATOM   4961 2HG  ARG A 331      28.878 -33.009 -32.076  1.00  0.79           H  
ATOM   4962 1HD  ARG A 331      28.997 -34.535 -30.219  1.00  0.79           H  
ATOM   4963 2HD  ARG A 331      27.695 -35.514 -30.941  1.00  0.79           H  
ATOM   4964  HE  ARG A 331      29.847 -35.174 -32.805  1.00  0.79           H  
ATOM   4965 1HH1 ARG A 331      28.980 -36.890 -29.881  1.00  0.79           H  
ATOM   4966 2HH1 ARG A 331      30.041 -38.231 -30.197  1.00  0.79           H  
ATOM   4967 1HH2 ARG A 331      31.256 -36.977 -33.204  1.00  0.79           H  
ATOM   4968 2HH2 ARG A 331      31.302 -38.289 -32.057  1.00  0.79           H  
ATOM   4969  N   GLY A 332      23.649 -32.052 -30.521  1.00  0.79           N  
ATOM   4970  CA  GLY A 332      22.819 -31.179 -29.695  1.00  0.79           C  
ATOM   4971  C   GLY A 332      22.961 -29.670 -29.923  1.00  0.79           C  
ATOM   4972  O   GLY A 332      22.521 -28.892 -29.080  1.00  0.79           O  
ATOM   4973  H   GLY A 332      23.321 -32.292 -31.459  1.00  0.79           H  
ATOM   4974 1HA  GLY A 332      21.778 -31.455 -29.863  1.00  0.79           H  
ATOM   4975 2HA  GLY A 332      23.021 -31.397 -28.648  1.00  0.79           H  
ATOM   4976  N   VAL A 333      23.584 -29.254 -31.023  1.00  0.77           N  
ATOM   4977  CA  VAL A 333      23.746 -27.828 -31.337  1.00  0.77           C  
ATOM   4978  C   VAL A 333      22.425 -27.239 -31.826  1.00  0.77           C  
ATOM   4979  O   VAL A 333      21.706 -27.877 -32.594  1.00  0.77           O  
ATOM   4980  CB  VAL A 333      24.818 -27.658 -32.384  1.00  0.77           C  
ATOM   4981  CG1 VAL A 333      24.937 -26.195 -32.794  1.00  0.77           C  
ATOM   4982  CG2 VAL A 333      26.084 -28.251 -31.823  1.00  0.77           C  
ATOM   4983  H   VAL A 333      23.953 -29.935 -31.690  1.00  0.77           H  
ATOM   4984  HA  VAL A 333      24.049 -27.299 -30.431  1.00  0.77           H  
ATOM   4985  HB  VAL A 333      24.532 -28.222 -33.266  1.00  0.77           H  
ATOM   4986 1HG1 VAL A 333      25.679 -26.087 -33.560  1.00  0.77           H  
ATOM   4987 2HG1 VAL A 333      23.992 -25.842 -33.185  1.00  0.77           H  
ATOM   4988 3HG1 VAL A 333      25.206 -25.594 -31.928  1.00  0.77           H  
ATOM   4989 1HG2 VAL A 333      26.842 -28.211 -32.545  1.00  0.77           H  
ATOM   4990 2HG2 VAL A 333      26.381 -27.707 -30.939  1.00  0.77           H  
ATOM   4991 3HG2 VAL A 333      25.905 -29.293 -31.563  1.00  0.77           H  
ATOM   4992  N   ASP A 334      22.068 -26.055 -31.329  1.00  0.76           N  
ATOM   4993  CA  ASP A 334      20.779 -25.456 -31.659  1.00  0.76           C  
ATOM   4994  C   ASP A 334      20.772 -24.528 -32.879  1.00  0.76           C  
ATOM   4995  O   ASP A 334      19.806 -24.524 -33.659  1.00  0.76           O  
ATOM   4996  CB  ASP A 334      20.345 -24.663 -30.453  1.00  0.76           C  
ATOM   4997  CG  ASP A 334      20.172 -25.530 -29.244  1.00  0.76           C  
ATOM   4998  OD1 ASP A 334      19.337 -26.408 -29.239  1.00  0.76           O  
ATOM   4999  OD2 ASP A 334      20.917 -25.346 -28.302  1.00  0.76           O  
ATOM   5000  H   ASP A 334      22.713 -25.536 -30.735  1.00  0.76           H  
ATOM   5001  HA  ASP A 334      20.070 -26.264 -31.842  1.00  0.76           H  
ATOM   5002 1HB  ASP A 334      21.080 -23.880 -30.243  1.00  0.76           H  
ATOM   5003 2HB  ASP A 334      19.411 -24.188 -30.671  1.00  0.76           H  
ATOM   5004  N   LEU A 335      21.853 -23.766 -33.048  1.00  0.76           N  
ATOM   5005  CA  LEU A 335      21.951 -22.796 -34.144  1.00  0.76           C  
ATOM   5006  C   LEU A 335      23.339 -22.789 -34.745  1.00  0.76           C  
ATOM   5007  O   LEU A 335      24.338 -22.762 -34.021  1.00  0.76           O  
ATOM   5008  CB  LEU A 335      21.690 -21.348 -33.671  1.00  0.76           C  
ATOM   5009  CG  LEU A 335      21.807 -20.192 -34.790  1.00  0.76           C  
ATOM   5010  CD1 LEU A 335      20.690 -20.276 -35.736  1.00  0.76           C  
ATOM   5011  CD2 LEU A 335      21.860 -18.875 -34.174  1.00  0.76           C  
ATOM   5012  H   LEU A 335      22.605 -23.831 -32.359  1.00  0.76           H  
ATOM   5013  HA  LEU A 335      21.239 -23.067 -34.920  1.00  0.76           H  
ATOM   5014 1HB  LEU A 335      20.705 -21.289 -33.212  1.00  0.76           H  
ATOM   5015 2HB  LEU A 335      22.426 -21.125 -32.940  1.00  0.76           H  
ATOM   5016  HG  LEU A 335      22.726 -20.329 -35.359  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 335      20.803 -19.510 -36.505  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 335      20.724 -21.210 -36.168  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 335      19.749 -20.135 -35.212  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 335      21.969 -18.114 -34.949  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 335      20.961 -18.690 -33.597  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 335      22.714 -18.849 -33.556  1.00  0.76           H  
ATOM   5023  N   MET A 336      23.406 -22.824 -36.057  1.00  0.77           N  
ATOM   5024  CA  MET A 336      24.675 -22.679 -36.728  1.00  0.77           C  
ATOM   5025  C   MET A 336      24.708 -21.382 -37.508  1.00  0.77           C  
ATOM   5026  O   MET A 336      23.830 -21.144 -38.339  1.00  0.77           O  
ATOM   5027  CB  MET A 336      24.908 -23.831 -37.667  1.00  0.77           C  
ATOM   5028  CG  MET A 336      26.180 -23.745 -38.464  1.00  0.77           C  
ATOM   5029  SD  MET A 336      26.320 -25.135 -39.519  1.00  0.77           S  
ATOM   5030  CE  MET A 336      27.838 -24.905 -40.401  1.00  0.77           C  
ATOM   5031  H   MET A 336      22.546 -22.910 -36.599  1.00  0.77           H  
ATOM   5032  HA  MET A 336      25.473 -22.644 -35.990  1.00  0.77           H  
ATOM   5033 1HB  MET A 336      24.965 -24.737 -37.082  1.00  0.77           H  
ATOM   5034 2HB  MET A 336      24.064 -23.929 -38.354  1.00  0.77           H  
ATOM   5035 1HG  MET A 336      26.182 -22.838 -39.073  1.00  0.77           H  
ATOM   5036 2HG  MET A 336      27.043 -23.708 -37.796  1.00  0.77           H  
ATOM   5037 1HE  MET A 336      27.974 -25.712 -41.112  1.00  0.77           H  
ATOM   5038 2HE  MET A 336      27.832 -23.953 -40.924  1.00  0.77           H  
ATOM   5039 3HE  MET A 336      28.638 -24.926 -39.722  1.00  0.77           H  
ATOM   5040  N   ASP A 337      25.716 -20.569 -37.246  1.00  0.81           N  
ATOM   5041  CA  ASP A 337      25.907 -19.336 -37.973  1.00  0.81           C  
ATOM   5042  C   ASP A 337      26.958 -19.545 -39.041  1.00  0.81           C  
ATOM   5043  O   ASP A 337      28.093 -19.963 -38.774  1.00  0.81           O  
ATOM   5044  CB  ASP A 337      26.266 -18.154 -37.091  1.00  0.81           C  
ATOM   5045  CG  ASP A 337      25.102 -17.686 -36.211  1.00  0.81           C  
ATOM   5046  OD1 ASP A 337      23.995 -18.101 -36.441  1.00  0.81           O  
ATOM   5047  OD2 ASP A 337      25.321 -16.828 -35.379  1.00  0.81           O  
ATOM   5048  H   ASP A 337      26.387 -20.836 -36.535  1.00  0.81           H  
ATOM   5049  HA  ASP A 337      24.976 -19.084 -38.475  1.00  0.81           H  
ATOM   5050 1HB  ASP A 337      27.113 -18.414 -36.455  1.00  0.81           H  
ATOM   5051 2HB  ASP A 337      26.561 -17.336 -37.734  1.00  0.81           H  
ATOM   5052  N   VAL A 338      26.546 -19.295 -40.258  1.00  0.87           N  
ATOM   5053  CA  VAL A 338      27.361 -19.497 -41.424  1.00  0.87           C  
ATOM   5054  C   VAL A 338      28.045 -18.201 -41.831  1.00  0.87           C  
ATOM   5055  O   VAL A 338      27.397 -17.156 -41.984  1.00  0.87           O  
ATOM   5056  CB  VAL A 338      26.442 -20.029 -42.525  1.00  0.87           C  
ATOM   5057  CG1 VAL A 338      27.163 -20.255 -43.812  1.00  0.87           C  
ATOM   5058  CG2 VAL A 338      25.800 -21.299 -42.001  1.00  0.87           C  
ATOM   5059  H   VAL A 338      25.593 -18.962 -40.389  1.00  0.87           H  
ATOM   5060  HA  VAL A 338      28.123 -20.245 -41.198  1.00  0.87           H  
ATOM   5061  HB  VAL A 338      25.665 -19.288 -42.722  1.00  0.87           H  
ATOM   5062 1HG1 VAL A 338      26.461 -20.618 -44.551  1.00  0.87           H  
ATOM   5063 2HG1 VAL A 338      27.607 -19.323 -44.159  1.00  0.87           H  
ATOM   5064 3HG1 VAL A 338      27.933 -20.997 -43.646  1.00  0.87           H  
ATOM   5065 1HG2 VAL A 338      25.112 -21.693 -42.724  1.00  0.87           H  
ATOM   5066 2HG2 VAL A 338      26.573 -22.026 -41.793  1.00  0.87           H  
ATOM   5067 3HG2 VAL A 338      25.263 -21.069 -41.080  1.00  0.87           H  
ATOM   5068  N   SER A 339      29.359 -18.287 -41.986  1.00  0.96           N  
ATOM   5069  CA  SER A 339      30.190 -17.154 -42.371  1.00  0.96           C  
ATOM   5070  C   SER A 339      31.294 -17.635 -43.258  1.00  0.96           C  
ATOM   5071  O   SER A 339      31.806 -18.710 -43.042  1.00  0.96           O  
ATOM   5072  CB  SER A 339      30.845 -16.520 -41.158  1.00  0.96           C  
ATOM   5073  OG  SER A 339      31.743 -15.491 -41.547  1.00  0.96           O  
ATOM   5074  H   SER A 339      29.813 -19.185 -41.786  1.00  0.96           H  
ATOM   5075  HA  SER A 339      29.582 -16.422 -42.892  1.00  0.96           H  
ATOM   5076 1HB  SER A 339      30.078 -16.112 -40.503  1.00  0.96           H  
ATOM   5077 2HB  SER A 339      31.387 -17.286 -40.597  1.00  0.96           H  
ATOM   5078  HG  SER A 339      32.437 -15.915 -42.145  1.00  0.96           H  
ATOM   5079  N   SER A 340      31.694 -16.872 -44.243  1.00  1.06           N  
ATOM   5080  CA  SER A 340      32.858 -17.305 -44.997  1.00  1.06           C  
ATOM   5081  C   SER A 340      34.036 -17.160 -44.050  1.00  1.06           C  
ATOM   5082  O   SER A 340      33.902 -16.471 -43.026  1.00  1.06           O  
ATOM   5083  CB  SER A 340      32.993 -16.490 -46.255  1.00  1.06           C  
ATOM   5084  OG  SER A 340      33.233 -15.154 -45.946  1.00  1.06           O  
ATOM   5085  H   SER A 340      31.235 -15.992 -44.432  1.00  1.06           H  
ATOM   5086  HA  SER A 340      32.755 -18.356 -45.270  1.00  1.06           H  
ATOM   5087 1HB  SER A 340      33.810 -16.883 -46.854  1.00  1.06           H  
ATOM   5088 2HB  SER A 340      32.091 -16.574 -46.841  1.00  1.06           H  
ATOM   5089  HG  SER A 340      34.165 -15.116 -45.662  1.00  1.06           H  
ATOM   5090  N   GLY A 341      35.161 -17.815 -44.340  1.00  1.18           N  
ATOM   5091  CA  GLY A 341      36.298 -17.718 -43.438  1.00  1.18           C  
ATOM   5092  C   GLY A 341      37.119 -16.462 -43.657  1.00  1.18           C  
ATOM   5093  O   GLY A 341      36.814 -15.645 -44.523  1.00  1.18           O  
ATOM   5094  H   GLY A 341      35.236 -18.412 -45.167  1.00  1.18           H  
ATOM   5095 1HA  GLY A 341      35.943 -17.754 -42.411  1.00  1.18           H  
ATOM   5096 2HA  GLY A 341      36.936 -18.594 -43.581  1.00  1.18           H  
ATOM   5097  N   ALA A 342      38.148 -16.313 -42.835  1.00  1.31           N  
ATOM   5098  CA  ALA A 342      39.082 -15.197 -42.866  1.00  1.31           C  
ATOM   5099  C   ALA A 342      40.371 -15.659 -42.196  1.00  1.31           C  
ATOM   5100  O   ALA A 342      40.940 -14.988 -41.326  1.00  1.31           O  
ATOM   5101  CB  ALA A 342      38.490 -13.984 -42.180  1.00  1.31           C  
ATOM   5102  H   ALA A 342      38.307 -17.037 -42.154  1.00  1.31           H  
ATOM   5103  HA  ALA A 342      39.302 -14.947 -43.905  1.00  1.31           H  
ATOM   5104 1HB  ALA A 342      39.206 -13.164 -42.220  1.00  1.31           H  
ATOM   5105 2HB  ALA A 342      37.572 -13.688 -42.694  1.00  1.31           H  
ATOM   5106 3HB  ALA A 342      38.262 -14.209 -41.147  1.00  1.31           H  
ATOM   5107  N   ASN A 343      40.804 -16.847 -42.600  1.00  1.44           N  
ATOM   5108  CA  ASN A 343      41.978 -17.512 -42.044  1.00  1.44           C  
ATOM   5109  C   ASN A 343      43.293 -16.935 -42.599  1.00  1.44           C  
ATOM   5110  O   ASN A 343      44.336 -17.027 -41.962  1.00  1.44           O  
ATOM   5111  CB  ASN A 343      41.793 -19.015 -42.280  1.00  1.44           C  
ATOM   5112  CG  ASN A 343      42.714 -19.907 -41.548  1.00  1.44           C  
ATOM   5113  OD1 ASN A 343      43.075 -19.644 -40.408  1.00  1.44           O  
ATOM   5114  ND2 ASN A 343      43.056 -21.004 -42.165  1.00  1.44           N  
ATOM   5115  H   ASN A 343      40.287 -17.324 -43.328  1.00  1.44           H  
ATOM   5116  HA  ASN A 343      41.991 -17.339 -40.969  1.00  1.44           H  
ATOM   5117 1HB  ASN A 343      40.773 -19.292 -42.017  1.00  1.44           H  
ATOM   5118 2HB  ASN A 343      41.904 -19.218 -43.348  1.00  1.44           H  
ATOM   5119 1HD2 ASN A 343      43.682 -21.664 -41.738  1.00  1.44           H  
ATOM   5120 2HD2 ASN A 343      42.699 -21.190 -43.084  1.00  1.44           H  
ATOM   5121  N   HIS A 344      43.218 -16.311 -43.775  1.00  1.56           N  
ATOM   5122  CA  HIS A 344      44.383 -15.739 -44.451  1.00  1.56           C  
ATOM   5123  C   HIS A 344      44.052 -14.382 -45.082  1.00  1.56           C  
ATOM   5124  O   HIS A 344      42.920 -14.166 -45.515  1.00  1.56           O  
ATOM   5125  CB  HIS A 344      44.883 -16.638 -45.599  1.00  1.56           C  
ATOM   5126  CG  HIS A 344      45.285 -17.926 -45.191  1.00  1.56           C  
ATOM   5127  ND1 HIS A 344      44.395 -18.926 -44.976  1.00  1.56           N  
ATOM   5128  CD2 HIS A 344      46.505 -18.436 -44.943  1.00  1.56           C  
ATOM   5129  CE1 HIS A 344      45.048 -19.999 -44.576  1.00  1.56           C  
ATOM   5130  NE2 HIS A 344      46.331 -19.730 -44.564  1.00  1.56           N  
ATOM   5131  H   HIS A 344      42.318 -16.244 -44.215  1.00  1.56           H  
ATOM   5132  HA  HIS A 344      45.181 -15.639 -43.726  1.00  1.56           H  
ATOM   5133 1HB  HIS A 344      44.115 -16.747 -46.354  1.00  1.56           H  
ATOM   5134 2HB  HIS A 344      45.737 -16.173 -46.083  1.00  1.56           H  
ATOM   5135  HD2 HIS A 344      47.452 -17.905 -45.018  1.00  1.56           H  
ATOM   5136  HE1 HIS A 344      44.606 -20.947 -44.314  1.00  1.56           H  
ATOM   5137  HE2 HIS A 344      47.069 -20.372 -44.301  1.00  1.56           H  
ATOM   5138  N   PRO A 345      45.035 -13.482 -45.259  1.00  1.69           N  
ATOM   5139  CA  PRO A 345      44.935 -12.258 -46.048  1.00  1.69           C  
ATOM   5140  C   PRO A 345      44.538 -12.551 -47.503  1.00  1.69           C  
ATOM   5141  O   PRO A 345      44.057 -11.679 -48.221  1.00  1.69           O  
ATOM   5142  CB  PRO A 345      46.352 -11.684 -45.961  1.00  1.69           C  
ATOM   5143  CG  PRO A 345      46.918 -12.236 -44.683  1.00  1.69           C  
ATOM   5144  CD  PRO A 345      46.340 -13.630 -44.553  1.00  1.69           C  
ATOM   5145  HA  PRO A 345      44.205 -11.582 -45.574  1.00  1.69           H  
ATOM   5146 1HB  PRO A 345      46.936 -11.984 -46.847  1.00  1.69           H  
ATOM   5147 2HB  PRO A 345      46.314 -10.586 -45.964  1.00  1.69           H  
ATOM   5148 1HG  PRO A 345      48.014 -12.224 -44.735  1.00  1.69           H  
ATOM   5149 2HG  PRO A 345      46.644 -11.588 -43.837  1.00  1.69           H  
ATOM   5150 1HD  PRO A 345      46.995 -14.376 -45.036  1.00  1.69           H  
ATOM   5151 2HD  PRO A 345      46.210 -13.811 -43.474  1.00  1.69           H  
ATOM   5152  N   ARG A 346      44.748 -13.801 -47.924  1.00  1.84           N  
ATOM   5153  CA  ARG A 346      44.447 -14.285 -49.262  1.00  1.84           C  
ATOM   5154  C   ARG A 346      42.988 -14.735 -49.436  1.00  1.84           C  
ATOM   5155  O   ARG A 346      42.589 -15.147 -50.529  1.00  1.84           O  
ATOM   5156  CB  ARG A 346      45.354 -15.464 -49.598  1.00  1.84           C  
ATOM   5157  CG  ARG A 346      46.834 -15.134 -49.735  1.00  1.84           C  
ATOM   5158  CD  ARG A 346      47.625 -16.294 -50.288  1.00  1.84           C  
ATOM   5159  NE  ARG A 346      47.713 -17.437 -49.364  1.00  1.84           N  
ATOM   5160  CZ  ARG A 346      48.691 -17.607 -48.443  1.00  1.84           C  
ATOM   5161  NH1 ARG A 346      49.650 -16.713 -48.327  1.00  1.84           N  
ATOM   5162  NH2 ARG A 346      48.697 -18.672 -47.661  1.00  1.84           N  
ATOM   5163  H   ARG A 346      45.154 -14.460 -47.284  1.00  1.84           H  
ATOM   5164  HA  ARG A 346      44.644 -13.478 -49.967  1.00  1.84           H  
ATOM   5165 1HB  ARG A 346      45.258 -16.221 -48.822  1.00  1.84           H  
ATOM   5166 2HB  ARG A 346      45.029 -15.916 -50.539  1.00  1.84           H  
ATOM   5167 1HG  ARG A 346      46.953 -14.285 -50.407  1.00  1.84           H  
ATOM   5168 2HG  ARG A 346      47.240 -14.879 -48.752  1.00  1.84           H  
ATOM   5169 1HD  ARG A 346      47.151 -16.642 -51.209  1.00  1.84           H  
ATOM   5170 2HD  ARG A 346      48.637 -15.962 -50.511  1.00  1.84           H  
ATOM   5171  HE  ARG A 346      46.997 -18.148 -49.423  1.00  1.84           H  
ATOM   5172 1HH1 ARG A 346      49.657 -15.893 -48.918  1.00  1.84           H  
ATOM   5173 2HH1 ARG A 346      50.388 -16.843 -47.643  1.00  1.84           H  
ATOM   5174 1HH2 ARG A 346      47.968 -19.367 -47.741  1.00  1.84           H  
ATOM   5175 2HH2 ARG A 346      49.434 -18.785 -46.976  1.00  1.84           H  
ATOM   5176  N   GLN A 347      42.162 -14.652 -48.389  1.00  2.03           N  
ATOM   5177  CA  GLN A 347      40.782 -15.120 -48.536  1.00  2.03           C  
ATOM   5178  C   GLN A 347      39.907 -14.063 -49.244  1.00  2.03           C  
ATOM   5179  O   GLN A 347      39.075 -13.379 -48.642  1.00  2.03           O  
ATOM   5180  CB  GLN A 347      40.170 -15.480 -47.173  1.00  2.03           C  
ATOM   5181  CG  GLN A 347      40.908 -16.602 -46.360  1.00  2.03           C  
ATOM   5182  CD  GLN A 347      41.000 -17.951 -47.047  1.00  2.03           C  
ATOM   5183  OE1 GLN A 347      40.174 -18.255 -47.905  1.00  2.03           O  
ATOM   5184  NE2 GLN A 347      41.974 -18.801 -46.656  1.00  2.03           N  
ATOM   5185  H   GLN A 347      42.484 -14.301 -47.486  1.00  2.03           H  
ATOM   5186  HA  GLN A 347      40.793 -16.014 -49.155  1.00  2.03           H  
ATOM   5187 1HB  GLN A 347      40.169 -14.592 -46.542  1.00  2.03           H  
ATOM   5188 2HB  GLN A 347      39.131 -15.785 -47.309  1.00  2.03           H  
ATOM   5189 1HG  GLN A 347      41.900 -16.270 -46.183  1.00  2.03           H  
ATOM   5190 2HG  GLN A 347      40.391 -16.742 -45.420  1.00  2.03           H  
ATOM   5191 1HE2 GLN A 347      42.035 -19.706 -47.060  1.00  2.03           H  
ATOM   5192 2HE2 GLN A 347      42.678 -18.575 -45.950  1.00  2.03           H  
ATOM   5193  N   LYS A 348      40.080 -13.972 -50.556  1.00  2.26           N  
ATOM   5194  CA  LYS A 348      39.460 -12.945 -51.402  1.00  2.26           C  
ATOM   5195  C   LYS A 348      37.972 -13.169 -51.721  1.00  2.26           C  
ATOM   5196  O   LYS A 348      37.587 -13.368 -52.873  1.00  2.26           O  
ATOM   5197  CB  LYS A 348      40.232 -12.882 -52.717  1.00  2.26           C  
ATOM   5198  CG  LYS A 348      41.674 -12.437 -52.597  1.00  2.26           C  
ATOM   5199  CD  LYS A 348      42.369 -12.619 -53.929  1.00  2.26           C  
ATOM   5200  CE  LYS A 348      43.842 -12.301 -53.870  1.00  2.26           C  
ATOM   5201  NZ  LYS A 348      44.509 -12.670 -55.153  1.00  2.26           N  
ATOM   5202  H   LYS A 348      40.781 -14.595 -50.948  1.00  2.26           H  
ATOM   5203  HA  LYS A 348      39.548 -11.988 -50.889  1.00  2.26           H  
ATOM   5204 1HB  LYS A 348      40.255 -13.851 -53.174  1.00  2.26           H  
ATOM   5205 2HB  LYS A 348      39.723 -12.210 -53.405  1.00  2.26           H  
ATOM   5206 1HG  LYS A 348      41.718 -11.390 -52.295  1.00  2.26           H  
ATOM   5207 2HG  LYS A 348      42.182 -13.033 -51.848  1.00  2.26           H  
ATOM   5208 1HD  LYS A 348      42.260 -13.660 -54.252  1.00  2.26           H  
ATOM   5209 2HD  LYS A 348      41.900 -11.979 -54.673  1.00  2.26           H  
ATOM   5210 1HE  LYS A 348      43.981 -11.237 -53.687  1.00  2.26           H  
ATOM   5211 2HE  LYS A 348      44.301 -12.866 -53.056  1.00  2.26           H  
ATOM   5212 1HZ  LYS A 348      45.494 -12.471 -55.105  1.00  2.26           H  
ATOM   5213 2HZ  LYS A 348      44.371 -13.694 -55.301  1.00  2.26           H  
ATOM   5214 3HZ  LYS A 348      44.101 -12.163 -55.917  1.00  2.26           H  
ATOM   5215  N   ILE A 349      37.143 -13.043 -50.696  1.00  2.50           N  
ATOM   5216  CA  ILE A 349      35.689 -13.199 -50.800  1.00  2.50           C  
ATOM   5217  C   ILE A 349      35.101 -12.117 -51.707  1.00  2.50           C  
ATOM   5218  O   ILE A 349      35.456 -10.943 -51.596  1.00  2.50           O  
ATOM   5219  CB  ILE A 349      35.052 -13.181 -49.397  1.00  2.50           C  
ATOM   5220  CG1 ILE A 349      35.579 -14.360 -48.607  1.00  2.50           C  
ATOM   5221  CG2 ILE A 349      33.537 -13.245 -49.472  1.00  2.50           C  
ATOM   5222  CD1 ILE A 349      35.202 -15.673 -49.217  1.00  2.50           C  
ATOM   5223  H   ILE A 349      37.578 -12.884 -49.787  1.00  2.50           H  
ATOM   5224  HA  ILE A 349      35.480 -14.169 -51.256  1.00  2.50           H  
ATOM   5225  HB  ILE A 349      35.352 -12.275 -48.874  1.00  2.50           H  
ATOM   5226 1HG1 ILE A 349      36.666 -14.300 -48.560  1.00  2.50           H  
ATOM   5227 2HG1 ILE A 349      35.188 -14.317 -47.593  1.00  2.50           H  
ATOM   5228 1HG2 ILE A 349      33.121 -13.244 -48.465  1.00  2.50           H  
ATOM   5229 2HG2 ILE A 349      33.175 -12.398 -49.999  1.00  2.50           H  
ATOM   5230 3HG2 ILE A 349      33.244 -14.153 -49.981  1.00  2.50           H  
ATOM   5231 1HD1 ILE A 349      35.606 -16.482 -48.612  1.00  2.50           H  
ATOM   5232 2HD1 ILE A 349      34.127 -15.746 -49.248  1.00  2.50           H  
ATOM   5233 3HD1 ILE A 349      35.599 -15.730 -50.226  1.00  2.50           H  
ATOM   5234  N   THR A 350      34.210 -12.523 -52.613  1.00  2.68           N  
ATOM   5235  CA  THR A 350      33.637 -11.641 -53.634  1.00  2.68           C  
ATOM   5236  C   THR A 350      32.378 -10.863 -53.230  1.00  2.68           C  
ATOM   5237  O   THR A 350      31.846 -10.077 -54.012  1.00  2.68           O  
ATOM   5238  CB  THR A 350      33.334 -12.470 -54.882  1.00  2.68           C  
ATOM   5239  OG1 THR A 350      32.361 -13.471 -54.563  1.00  2.68           O  
ATOM   5240  CG2 THR A 350      34.613 -13.148 -55.335  1.00  2.68           C  
ATOM   5241  H   THR A 350      33.954 -13.500 -52.622  1.00  2.68           H  
ATOM   5242  HA  THR A 350      34.402 -10.908 -53.896  1.00  2.68           H  
ATOM   5243  HB  THR A 350      32.948 -11.830 -55.675  1.00  2.68           H  
ATOM   5244  HG1 THR A 350      31.514 -13.042 -54.373  1.00  2.68           H  
ATOM   5245 1HG2 THR A 350      34.418 -13.756 -56.218  1.00  2.68           H  
ATOM   5246 2HG2 THR A 350      35.362 -12.393 -55.573  1.00  2.68           H  
ATOM   5247 3HG2 THR A 350      34.987 -13.779 -54.531  1.00  2.68           H  
ATOM   5248  N   ALA A 351      31.913 -11.072 -52.014  1.00  2.75           N  
ATOM   5249  CA  ALA A 351      30.730 -10.400 -51.480  1.00  2.75           C  
ATOM   5250  C   ALA A 351      29.493 -10.574 -52.372  1.00  2.75           C  
ATOM   5251  O   ALA A 351      29.040 -11.694 -52.596  1.00  2.75           O  
ATOM   5252  CB  ALA A 351      31.022  -8.925 -51.267  1.00  2.75           C  
ATOM   5253  H   ALA A 351      32.411 -11.728 -51.438  1.00  2.75           H  
ATOM   5254  HA  ALA A 351      30.508 -10.845 -50.509  1.00  2.75           H  
ATOM   5255 1HB  ALA A 351      30.156  -8.448 -50.823  1.00  2.75           H  
ATOM   5256 2HB  ALA A 351      31.872  -8.824 -50.595  1.00  2.75           H  
ATOM   5257 3HB  ALA A 351      31.257  -8.439 -52.211  1.00  2.75           H  
ATOM   5258  N   GLY A 352      28.905  -9.474 -52.849  1.00  2.65           N  
ATOM   5259  CA  GLY A 352      27.665  -9.604 -53.617  1.00  2.65           C  
ATOM   5260  C   GLY A 352      26.466  -9.636 -52.659  1.00  2.65           C  
ATOM   5261  O   GLY A 352      25.402 -10.168 -52.968  1.00  2.65           O  
ATOM   5262  H   GLY A 352      29.314  -8.565 -52.703  1.00  2.65           H  
ATOM   5263 1HA  GLY A 352      27.570  -8.767 -54.308  1.00  2.65           H  
ATOM   5264 2HA  GLY A 352      27.689 -10.515 -54.217  1.00  2.65           H  
ATOM   5265  N   LEU A 353      26.682  -9.108 -51.450  1.00  2.40           N  
ATOM   5266  CA  LEU A 353      25.703  -8.998 -50.348  1.00  2.40           C  
ATOM   5267  C   LEU A 353      25.392 -10.338 -49.675  1.00  2.40           C  
ATOM   5268  O   LEU A 353      25.667 -10.544 -48.493  1.00  2.40           O  
ATOM   5269  CB  LEU A 353      24.363  -8.406 -50.842  1.00  2.40           C  
ATOM   5270  CG  LEU A 353      24.404  -6.976 -51.388  1.00  2.40           C  
ATOM   5271  CD1 LEU A 353      23.042  -6.629 -51.942  1.00  2.40           C  
ATOM   5272  CD2 LEU A 353      24.805  -6.022 -50.298  1.00  2.40           C  
ATOM   5273  H   LEU A 353      27.600  -8.729 -51.287  1.00  2.40           H  
ATOM   5274  HA  LEU A 353      26.106  -8.325 -49.600  1.00  2.40           H  
ATOM   5275 1HB  LEU A 353      23.892  -9.040 -51.577  1.00  2.40           H  
ATOM   5276 2HB  LEU A 353      23.698  -8.375 -49.979  1.00  2.40           H  
ATOM   5277  HG  LEU A 353      25.123  -6.916 -52.203  1.00  2.40           H  
ATOM   5278 1HD1 LEU A 353      23.065  -5.619 -52.344  1.00  2.40           H  
ATOM   5279 2HD1 LEU A 353      22.775  -7.327 -52.736  1.00  2.40           H  
ATOM   5280 3HD1 LEU A 353      22.298  -6.687 -51.148  1.00  2.40           H  
ATOM   5281 1HD2 LEU A 353      24.832  -5.007 -50.695  1.00  2.40           H  
ATOM   5282 2HD2 LEU A 353      24.077  -6.076 -49.491  1.00  2.40           H  
ATOM   5283 3HD2 LEU A 353      25.792  -6.292 -49.918  1.00  2.40           H  
ATOM   5284  N   GLY A 354      24.849 -11.256 -50.463  1.00  2.08           N  
ATOM   5285  CA  GLY A 354      24.419 -12.583 -50.040  1.00  2.08           C  
ATOM   5286  C   GLY A 354      25.475 -13.673 -50.235  1.00  2.08           C  
ATOM   5287  O   GLY A 354      25.122 -14.841 -50.353  1.00  2.08           O  
ATOM   5288  H   GLY A 354      24.717 -10.994 -51.440  1.00  2.08           H  
ATOM   5289 1HA  GLY A 354      24.126 -12.547 -48.991  1.00  2.08           H  
ATOM   5290 2HA  GLY A 354      23.521 -12.853 -50.601  1.00  2.08           H  
ATOM   5291  N   TYR A 355      26.765 -13.328 -50.253  1.00  1.77           N  
ATOM   5292  CA  TYR A 355      27.820 -14.319 -50.545  1.00  1.77           C  
ATOM   5293  C   TYR A 355      27.670 -15.616 -49.771  1.00  1.77           C  
ATOM   5294  O   TYR A 355      27.826 -16.695 -50.331  1.00  1.77           O  
ATOM   5295  CB  TYR A 355      29.228 -13.823 -50.184  1.00  1.77           C  
ATOM   5296  CG  TYR A 355      30.306 -14.883 -50.494  1.00  1.77           C  
ATOM   5297  CD1 TYR A 355      30.877 -14.945 -51.758  1.00  1.77           C  
ATOM   5298  CD2 TYR A 355      30.666 -15.826 -49.535  1.00  1.77           C  
ATOM   5299  CE1 TYR A 355      31.806 -15.937 -52.050  1.00  1.77           C  
ATOM   5300  CE2 TYR A 355      31.576 -16.810 -49.825  1.00  1.77           C  
ATOM   5301  CZ  TYR A 355      32.143 -16.875 -51.069  1.00  1.77           C  
ATOM   5302  OH  TYR A 355      33.031 -17.878 -51.346  1.00  1.77           O  
ATOM   5303  H   TYR A 355      27.013 -12.360 -50.109  1.00  1.77           H  
ATOM   5304  HA  TYR A 355      27.781 -14.556 -51.610  1.00  1.77           H  
ATOM   5305 1HB  TYR A 355      29.465 -12.949 -50.708  1.00  1.77           H  
ATOM   5306 2HB  TYR A 355      29.276 -13.585 -49.145  1.00  1.77           H  
ATOM   5307  HD1 TYR A 355      30.589 -14.215 -52.519  1.00  1.77           H  
ATOM   5308  HD2 TYR A 355      30.219 -15.796 -48.562  1.00  1.77           H  
ATOM   5309  HE1 TYR A 355      32.252 -15.984 -53.044  1.00  1.77           H  
ATOM   5310  HE2 TYR A 355      31.842 -17.550 -49.067  1.00  1.77           H  
ATOM   5311  HH  TYR A 355      33.222 -18.365 -50.537  1.00  1.77           H  
ATOM   5312  N   GLN A 356      27.424 -15.508 -48.472  1.00  1.51           N  
ATOM   5313  CA  GLN A 356      27.344 -16.655 -47.581  1.00  1.51           C  
ATOM   5314  C   GLN A 356      25.980 -17.372 -47.614  1.00  1.51           C  
ATOM   5315  O   GLN A 356      25.825 -18.476 -47.082  1.00  1.51           O  
ATOM   5316  CB  GLN A 356      27.641 -16.185 -46.153  1.00  1.51           C  
ATOM   5317  CG  GLN A 356      29.049 -15.619 -45.910  1.00  1.51           C  
ATOM   5318  CD  GLN A 356      29.275 -14.167 -46.439  1.00  1.51           C  
ATOM   5319  OE1 GLN A 356      28.323 -13.440 -46.744  1.00  1.51           O  
ATOM   5320  NE2 GLN A 356      30.547 -13.726 -46.533  1.00  1.51           N  
ATOM   5321  H   GLN A 356      27.290 -14.585 -48.087  1.00  1.51           H  
ATOM   5322  HA  GLN A 356      28.115 -17.360 -47.878  1.00  1.51           H  
ATOM   5323 1HB  GLN A 356      26.955 -15.386 -45.901  1.00  1.51           H  
ATOM   5324 2HB  GLN A 356      27.475 -17.003 -45.450  1.00  1.51           H  
ATOM   5325 1HG  GLN A 356      29.175 -15.566 -44.850  1.00  1.51           H  
ATOM   5326 2HG  GLN A 356      29.779 -16.285 -46.346  1.00  1.51           H  
ATOM   5327 1HE2 GLN A 356      30.722 -12.798 -46.852  1.00  1.51           H  
ATOM   5328 2HE2 GLN A 356      31.347 -14.299 -46.280  1.00  1.51           H  
ATOM   5329  N   ALA A 357      24.973 -16.739 -48.203  1.00  1.33           N  
ATOM   5330  CA  ALA A 357      23.631 -17.294 -48.160  1.00  1.33           C  
ATOM   5331  C   ALA A 357      23.514 -18.695 -48.809  1.00  1.33           C  
ATOM   5332  O   ALA A 357      22.963 -19.583 -48.161  1.00  1.33           O  
ATOM   5333  CB  ALA A 357      22.655 -16.291 -48.750  1.00  1.33           C  
ATOM   5334  H   ALA A 357      25.139 -15.874 -48.714  1.00  1.33           H  
ATOM   5335  HA  ALA A 357      23.363 -17.413 -47.110  1.00  1.33           H  
ATOM   5336 1HB  ALA A 357      21.661 -16.658 -48.662  1.00  1.33           H  
ATOM   5337 2HB  ALA A 357      22.750 -15.357 -48.196  1.00  1.33           H  
ATOM   5338 3HB  ALA A 357      22.836 -16.087 -49.780  1.00  1.33           H  
ATOM   5339  N   PRO A 358      24.086 -18.991 -50.007  1.00  1.22           N  
ATOM   5340  CA  PRO A 358      24.047 -20.302 -50.639  1.00  1.22           C  
ATOM   5341  C   PRO A 358      24.674 -21.384 -49.768  1.00  1.22           C  
ATOM   5342  O   PRO A 358      24.424 -22.576 -49.956  1.00  1.22           O  
ATOM   5343  CB  PRO A 358      24.874 -20.099 -51.912  1.00  1.22           C  
ATOM   5344  CG  PRO A 358      24.792 -18.629 -52.187  1.00  1.22           C  
ATOM   5345  CD  PRO A 358      24.800 -17.992 -50.826  1.00  1.22           C  
ATOM   5346  HA  PRO A 358      23.002 -20.548 -50.881  1.00  1.22           H  
ATOM   5347 1HB  PRO A 358      25.909 -20.439 -51.742  1.00  1.22           H  
ATOM   5348 2HB  PRO A 358      24.464 -20.713 -52.732  1.00  1.22           H  
ATOM   5349 1HG  PRO A 358      25.644 -18.309 -52.808  1.00  1.22           H  
ATOM   5350 2HG  PRO A 358      23.884 -18.394 -52.755  1.00  1.22           H  
ATOM   5351 1HD  PRO A 358      25.817 -17.891 -50.492  1.00  1.22           H  
ATOM   5352 2HD  PRO A 358      24.299 -17.060 -50.909  1.00  1.22           H  
ATOM   5353  N   PHE A 359      25.526 -20.991 -48.827  1.00  1.15           N  
ATOM   5354  CA  PHE A 359      26.168 -21.968 -47.990  1.00  1.15           C  
ATOM   5355  C   PHE A 359      25.148 -22.347 -46.957  1.00  1.15           C  
ATOM   5356  O   PHE A 359      24.912 -23.525 -46.697  1.00  1.15           O  
ATOM   5357  CB  PHE A 359      27.405 -21.344 -47.388  1.00  1.15           C  
ATOM   5358  CG  PHE A 359      28.432 -21.049 -48.446  1.00  1.15           C  
ATOM   5359  CD1 PHE A 359      28.333 -19.894 -49.187  1.00  1.15           C  
ATOM   5360  CD2 PHE A 359      29.494 -21.879 -48.685  1.00  1.15           C  
ATOM   5361  CE1 PHE A 359      29.255 -19.584 -50.151  1.00  1.15           C  
ATOM   5362  CE2 PHE A 359      30.422 -21.578 -49.649  1.00  1.15           C  
ATOM   5363  CZ  PHE A 359      30.301 -20.426 -50.385  1.00  1.15           C  
ATOM   5364  H   PHE A 359      25.713 -20.011 -48.633  1.00  1.15           H  
ATOM   5365  HA  PHE A 359      26.434 -22.843 -48.578  1.00  1.15           H  
ATOM   5366 1HB  PHE A 359      27.164 -20.432 -46.880  1.00  1.15           H  
ATOM   5367 2HB  PHE A 359      27.833 -22.027 -46.660  1.00  1.15           H  
ATOM   5368  HD1 PHE A 359      27.499 -19.229 -49.013  1.00  1.15           H  
ATOM   5369  HD2 PHE A 359      29.601 -22.780 -48.095  1.00  1.15           H  
ATOM   5370  HE1 PHE A 359      29.151 -18.669 -50.732  1.00  1.15           H  
ATOM   5371  HE2 PHE A 359      31.255 -22.251 -49.829  1.00  1.15           H  
ATOM   5372  HZ  PHE A 359      31.035 -20.179 -51.151  1.00  1.15           H  
ATOM   5373  N   ALA A 360      24.476 -21.331 -46.419  1.00  1.10           N  
ATOM   5374  CA  ALA A 360      23.445 -21.550 -45.422  1.00  1.10           C  
ATOM   5375  C   ALA A 360      22.340 -22.425 -45.996  1.00  1.10           C  
ATOM   5376  O   ALA A 360      21.804 -23.298 -45.311  1.00  1.10           O  
ATOM   5377  CB  ALA A 360      22.887 -20.227 -44.965  1.00  1.10           C  
ATOM   5378  H   ALA A 360      24.712 -20.376 -46.699  1.00  1.10           H  
ATOM   5379  HA  ALA A 360      23.886 -22.071 -44.580  1.00  1.10           H  
ATOM   5380 1HB  ALA A 360      22.130 -20.388 -44.219  1.00  1.10           H  
ATOM   5381 2HB  ALA A 360      23.690 -19.632 -44.549  1.00  1.10           H  
ATOM   5382 3HB  ALA A 360      22.453 -19.711 -45.804  1.00  1.10           H  
ATOM   5383  N   LYS A 361      22.034 -22.222 -47.281  1.00  1.07           N  
ATOM   5384  CA  LYS A 361      21.024 -23.018 -47.969  1.00  1.07           C  
ATOM   5385  C   LYS A 361      21.377 -24.501 -47.944  1.00  1.07           C  
ATOM   5386  O   LYS A 361      20.562 -25.338 -47.527  1.00  1.07           O  
ATOM   5387  CB  LYS A 361      20.901 -22.569 -49.424  1.00  1.07           C  
ATOM   5388  CG  LYS A 361      19.890 -23.324 -50.262  1.00  1.07           C  
ATOM   5389  CD  LYS A 361      19.830 -22.746 -51.677  1.00  1.07           C  
ATOM   5390  CE  LYS A 361      18.848 -23.507 -52.545  1.00  1.07           C  
ATOM   5391  NZ  LYS A 361      19.364 -24.881 -52.883  1.00  1.07           N  
ATOM   5392  H   LYS A 361      22.504 -21.461 -47.774  1.00  1.07           H  
ATOM   5393  HA  LYS A 361      20.069 -22.884 -47.462  1.00  1.07           H  
ATOM   5394 1HB  LYS A 361      20.684 -21.521 -49.484  1.00  1.07           H  
ATOM   5395 2HB  LYS A 361      21.859 -22.714 -49.912  1.00  1.07           H  
ATOM   5396 1HG  LYS A 361      20.192 -24.375 -50.324  1.00  1.07           H  
ATOM   5397 2HG  LYS A 361      18.905 -23.269 -49.802  1.00  1.07           H  
ATOM   5398 1HD  LYS A 361      19.539 -21.694 -51.637  1.00  1.07           H  
ATOM   5399 2HD  LYS A 361      20.822 -22.811 -52.128  1.00  1.07           H  
ATOM   5400 1HE  LYS A 361      17.901 -23.600 -52.012  1.00  1.07           H  
ATOM   5401 2HE  LYS A 361      18.679 -22.950 -53.467  1.00  1.07           H  
ATOM   5402 1HZ  LYS A 361      18.693 -25.367 -53.458  1.00  1.07           H  
ATOM   5403 2HZ  LYS A 361      20.243 -24.804 -53.384  1.00  1.07           H  
ATOM   5404 3HZ  LYS A 361      19.519 -25.407 -52.030  1.00  1.07           H  
ATOM   5405  N   GLU A 362      22.607 -24.821 -48.358  1.00  1.06           N  
ATOM   5406  CA  GLU A 362      23.032 -26.212 -48.399  1.00  1.06           C  
ATOM   5407  C   GLU A 362      23.129 -26.812 -47.007  1.00  1.06           C  
ATOM   5408  O   GLU A 362      22.775 -27.976 -46.793  1.00  1.06           O  
ATOM   5409  CB  GLU A 362      24.357 -26.333 -49.144  1.00  1.06           C  
ATOM   5410  CG  GLU A 362      24.224 -26.056 -50.647  1.00  1.06           C  
ATOM   5411  CD  GLU A 362      23.206 -26.976 -51.299  1.00  1.06           C  
ATOM   5412  OE1 GLU A 362      23.287 -28.166 -51.085  1.00  1.06           O  
ATOM   5413  OE2 GLU A 362      22.356 -26.490 -52.025  1.00  1.06           O  
ATOM   5414  H   GLU A 362      23.245 -24.088 -48.682  1.00  1.06           H  
ATOM   5415  HA  GLU A 362      22.283 -26.776 -48.953  1.00  1.06           H  
ATOM   5416 1HB  GLU A 362      25.069 -25.610 -48.732  1.00  1.06           H  
ATOM   5417 2HB  GLU A 362      24.776 -27.329 -49.002  1.00  1.06           H  
ATOM   5418 1HG  GLU A 362      23.908 -25.022 -50.788  1.00  1.06           H  
ATOM   5419 2HG  GLU A 362      25.195 -26.185 -51.121  1.00  1.06           H  
ATOM   5420  N   ILE A 363      23.544 -26.006 -46.047  1.00  1.05           N  
ATOM   5421  CA  ILE A 363      23.640 -26.464 -44.680  1.00  1.05           C  
ATOM   5422  C   ILE A 363      22.269 -26.823 -44.133  1.00  1.05           C  
ATOM   5423  O   ILE A 363      22.106 -27.913 -43.587  1.00  1.05           O  
ATOM   5424  CB  ILE A 363      24.329 -25.394 -43.846  1.00  1.05           C  
ATOM   5425  CG1 ILE A 363      25.807 -25.326 -44.323  1.00  1.05           C  
ATOM   5426  CG2 ILE A 363      24.215 -25.699 -42.394  1.00  1.05           C  
ATOM   5427  CD1 ILE A 363      26.544 -24.144 -43.875  1.00  1.05           C  
ATOM   5428  H   ILE A 363      23.834 -25.055 -46.279  1.00  1.05           H  
ATOM   5429  HA  ILE A 363      24.259 -27.358 -44.661  1.00  1.05           H  
ATOM   5430  HB  ILE A 363      23.870 -24.432 -44.050  1.00  1.05           H  
ATOM   5431 1HG1 ILE A 363      26.328 -26.195 -43.943  1.00  1.05           H  
ATOM   5432 2HG1 ILE A 363      25.831 -25.366 -45.410  1.00  1.05           H  
ATOM   5433 1HG2 ILE A 363      24.708 -24.917 -41.841  1.00  1.05           H  
ATOM   5434 2HG2 ILE A 363      23.173 -25.745 -42.106  1.00  1.05           H  
ATOM   5435 3HG2 ILE A 363      24.680 -26.646 -42.201  1.00  1.05           H  
ATOM   5436 1HD1 ILE A 363      27.564 -24.188 -44.246  1.00  1.05           H  
ATOM   5437 2HD1 ILE A 363      26.063 -23.257 -44.261  1.00  1.05           H  
ATOM   5438 3HD1 ILE A 363      26.543 -24.124 -42.808  1.00  1.05           H  
ATOM   5439  N   LYS A 364      21.270 -25.951 -44.335  1.00  1.05           N  
ATOM   5440  CA  LYS A 364      19.911 -26.225 -43.869  1.00  1.05           C  
ATOM   5441  C   LYS A 364      19.403 -27.550 -44.453  1.00  1.05           C  
ATOM   5442  O   LYS A 364      18.810 -28.389 -43.748  1.00  1.05           O  
ATOM   5443  CB  LYS A 364      18.958 -25.083 -44.235  1.00  1.05           C  
ATOM   5444  CG  LYS A 364      17.531 -25.303 -43.710  1.00  1.05           C  
ATOM   5445  CD  LYS A 364      16.601 -24.121 -43.996  1.00  1.05           C  
ATOM   5446  CE  LYS A 364      15.196 -24.419 -43.480  1.00  1.05           C  
ATOM   5447  NZ  LYS A 364      14.281 -23.318 -43.665  1.00  1.05           N  
ATOM   5448  H   LYS A 364      21.464 -25.065 -44.802  1.00  1.05           H  
ATOM   5449  HA  LYS A 364      19.927 -26.295 -42.787  1.00  1.05           H  
ATOM   5450 1HB  LYS A 364      19.340 -24.143 -43.828  1.00  1.05           H  
ATOM   5451 2HB  LYS A 364      18.918 -24.975 -45.322  1.00  1.05           H  
ATOM   5452 1HG  LYS A 364      17.112 -26.197 -44.175  1.00  1.05           H  
ATOM   5453 2HG  LYS A 364      17.567 -25.461 -42.631  1.00  1.05           H  
ATOM   5454 1HD  LYS A 364      16.975 -23.222 -43.497  1.00  1.05           H  
ATOM   5455 2HD  LYS A 364      16.559 -23.927 -45.069  1.00  1.05           H  
ATOM   5456 1HE  LYS A 364      14.799 -25.277 -44.011  1.00  1.05           H  
ATOM   5457 2HE  LYS A 364      15.256 -24.647 -42.416  1.00  1.05           H  
ATOM   5458 1HZ  LYS A 364      13.369 -23.561 -43.307  1.00  1.05           H  
ATOM   5459 2HZ  LYS A 364      14.621 -22.500 -43.179  1.00  1.05           H  
ATOM   5460 3HZ  LYS A 364      14.172 -23.083 -44.662  1.00  1.05           H  
ATOM   5461  N   ARG A 365      19.657 -27.746 -45.755  1.00  1.06           N  
ATOM   5462  CA  ARG A 365      19.240 -28.959 -46.442  1.00  1.06           C  
ATOM   5463  C   ARG A 365      19.835 -30.201 -45.788  1.00  1.06           C  
ATOM   5464  O   ARG A 365      19.113 -31.141 -45.444  1.00  1.06           O  
ATOM   5465  CB  ARG A 365      19.653 -28.912 -47.915  1.00  1.06           C  
ATOM   5466  CG  ARG A 365      19.254 -30.142 -48.727  1.00  1.06           C  
ATOM   5467  CD  ARG A 365      19.748 -30.100 -50.153  1.00  1.06           C  
ATOM   5468  NE  ARG A 365      21.212 -30.110 -50.271  1.00  1.06           N  
ATOM   5469  CZ  ARG A 365      22.003 -31.188 -50.115  1.00  1.06           C  
ATOM   5470  NH1 ARG A 365      21.500 -32.365 -49.800  1.00  1.06           N  
ATOM   5471  NH2 ARG A 365      23.298 -31.036 -50.292  1.00  1.06           N  
ATOM   5472  H   ARG A 365      20.136 -27.015 -46.288  1.00  1.06           H  
ATOM   5473  HA  ARG A 365      18.154 -29.024 -46.388  1.00  1.06           H  
ATOM   5474 1HB  ARG A 365      19.221 -28.031 -48.387  1.00  1.06           H  
ATOM   5475 2HB  ARG A 365      20.732 -28.817 -47.989  1.00  1.06           H  
ATOM   5476 1HG  ARG A 365      19.677 -31.027 -48.252  1.00  1.06           H  
ATOM   5477 2HG  ARG A 365      18.167 -30.226 -48.744  1.00  1.06           H  
ATOM   5478 1HD  ARG A 365      19.362 -30.965 -50.689  1.00  1.06           H  
ATOM   5479 2HD  ARG A 365      19.383 -29.191 -50.629  1.00  1.06           H  
ATOM   5480  HE  ARG A 365      21.695 -29.238 -50.536  1.00  1.06           H  
ATOM   5481 1HH1 ARG A 365      20.504 -32.468 -49.668  1.00  1.06           H  
ATOM   5482 2HH1 ARG A 365      22.109 -33.161 -49.691  1.00  1.06           H  
ATOM   5483 1HH2 ARG A 365      23.635 -30.096 -50.550  1.00  1.06           H  
ATOM   5484 2HH2 ARG A 365      23.929 -31.812 -50.189  1.00  1.06           H  
ATOM   5485  N   VAL A 366      21.148 -30.188 -45.578  1.00  1.08           N  
ATOM   5486  CA  VAL A 366      21.851 -31.315 -44.981  1.00  1.08           C  
ATOM   5487  C   VAL A 366      21.453 -31.593 -43.538  1.00  1.08           C  
ATOM   5488  O   VAL A 366      21.312 -32.755 -43.152  1.00  1.08           O  
ATOM   5489  CB  VAL A 366      23.359 -31.135 -45.120  1.00  1.08           C  
ATOM   5490  CG1 VAL A 366      24.110 -32.192 -44.319  1.00  1.08           C  
ATOM   5491  CG2 VAL A 366      23.691 -31.260 -46.619  1.00  1.08           C  
ATOM   5492  H   VAL A 366      21.688 -29.370 -45.867  1.00  1.08           H  
ATOM   5493  HA  VAL A 366      21.593 -32.198 -45.565  1.00  1.08           H  
ATOM   5494  HB  VAL A 366      23.652 -30.149 -44.745  1.00  1.08           H  
ATOM   5495 1HG1 VAL A 366      25.179 -32.053 -44.446  1.00  1.08           H  
ATOM   5496 2HG1 VAL A 366      23.859 -32.093 -43.262  1.00  1.08           H  
ATOM   5497 3HG1 VAL A 366      23.831 -33.183 -44.669  1.00  1.08           H  
ATOM   5498 1HG2 VAL A 366      24.747 -31.144 -46.789  1.00  1.08           H  
ATOM   5499 2HG2 VAL A 366      23.383 -32.240 -46.971  1.00  1.08           H  
ATOM   5500 3HG2 VAL A 366      23.149 -30.489 -47.169  1.00  1.08           H  
ATOM   5501  N   VAL A 367      21.273 -30.547 -42.725  1.00  1.09           N  
ATOM   5502  CA  VAL A 367      20.853 -30.783 -41.347  1.00  1.09           C  
ATOM   5503  C   VAL A 367      19.388 -31.233 -41.315  1.00  1.09           C  
ATOM   5504  O   VAL A 367      18.895 -31.670 -40.277  1.00  1.09           O  
ATOM   5505  CB  VAL A 367      21.055 -29.549 -40.440  1.00  1.09           C  
ATOM   5506  CG1 VAL A 367      22.495 -29.155 -40.453  1.00  1.09           C  
ATOM   5507  CG2 VAL A 367      20.202 -28.435 -40.853  1.00  1.09           C  
ATOM   5508  H   VAL A 367      21.425 -29.598 -43.067  1.00  1.09           H  
ATOM   5509  HA  VAL A 367      21.464 -31.586 -40.939  1.00  1.09           H  
ATOM   5510  HB  VAL A 367      20.806 -29.817 -39.414  1.00  1.09           H  
ATOM   5511 1HG1 VAL A 367      22.631 -28.304 -39.811  1.00  1.09           H  
ATOM   5512 2HG1 VAL A 367      23.096 -29.984 -40.105  1.00  1.09           H  
ATOM   5513 3HG1 VAL A 367      22.794 -28.890 -41.459  1.00  1.09           H  
ATOM   5514 1HG2 VAL A 367      20.363 -27.578 -40.197  1.00  1.09           H  
ATOM   5515 2HG2 VAL A 367      20.466 -28.189 -41.841  1.00  1.09           H  
ATOM   5516 3HG2 VAL A 367      19.175 -28.724 -40.813  1.00  1.09           H  
ATOM   5517  N   GLY A 368      18.651 -31.063 -42.425  1.00  1.08           N  
ATOM   5518  CA  GLY A 368      17.285 -31.564 -42.504  1.00  1.08           C  
ATOM   5519  C   GLY A 368      16.371 -30.749 -41.632  1.00  1.08           C  
ATOM   5520  O   GLY A 368      15.429 -31.271 -41.036  1.00  1.08           O  
ATOM   5521  H   GLY A 368      19.048 -30.600 -43.241  1.00  1.08           H  
ATOM   5522 1HA  GLY A 368      16.948 -31.517 -43.541  1.00  1.08           H  
ATOM   5523 2HA  GLY A 368      17.260 -32.609 -42.200  1.00  1.08           H  
ATOM   5524  N   GLU A 369      16.720 -29.481 -41.484  1.00  1.04           N  
ATOM   5525  CA  GLU A 369      16.025 -28.532 -40.626  1.00  1.04           C  
ATOM   5526  C   GLU A 369      16.024 -28.965 -39.150  1.00  1.04           C  
ATOM   5527  O   GLU A 369      15.199 -28.495 -38.367  1.00  1.04           O  
ATOM   5528  CB  GLU A 369      14.577 -28.334 -41.097  1.00  1.04           C  
ATOM   5529  CG  GLU A 369      14.478 -27.887 -42.530  1.00  1.04           C  
ATOM   5530  CD  GLU A 369      13.085 -27.505 -42.959  1.00  1.04           C  
ATOM   5531  OE1 GLU A 369      12.489 -26.681 -42.305  1.00  1.04           O  
ATOM   5532  OE2 GLU A 369      12.625 -28.021 -43.949  1.00  1.04           O  
ATOM   5533  H   GLU A 369      17.507 -29.143 -42.046  1.00  1.04           H  
ATOM   5534  HA  GLU A 369      16.544 -27.574 -40.694  1.00  1.04           H  
ATOM   5535 1HB  GLU A 369      14.002 -29.248 -40.976  1.00  1.04           H  
ATOM   5536 2HB  GLU A 369      14.101 -27.571 -40.482  1.00  1.04           H  
ATOM   5537 1HG  GLU A 369      15.148 -27.067 -42.657  1.00  1.04           H  
ATOM   5538 2HG  GLU A 369      14.830 -28.693 -43.169  1.00  1.04           H  
ATOM   5539  N   ARG A 370      17.017 -29.768 -38.736  1.00  0.98           N  
ATOM   5540  CA  ARG A 370      17.143 -30.180 -37.338  1.00  0.98           C  
ATOM   5541  C   ARG A 370      17.983 -29.208 -36.525  1.00  0.98           C  
ATOM   5542  O   ARG A 370      18.181 -29.393 -35.325  1.00  0.98           O  
ATOM   5543  CB  ARG A 370      17.778 -31.540 -37.239  1.00  0.98           C  
ATOM   5544  CG  ARG A 370      16.970 -32.696 -37.768  1.00  0.98           C  
ATOM   5545  CD  ARG A 370      17.820 -33.887 -37.803  1.00  0.98           C  
ATOM   5546  NE  ARG A 370      18.322 -34.208 -36.486  1.00  0.98           N  
ATOM   5547  CZ  ARG A 370      19.416 -34.947 -36.262  1.00  0.98           C  
ATOM   5548  NH1 ARG A 370      20.094 -35.451 -37.259  1.00  0.98           N  
ATOM   5549  NH2 ARG A 370      19.843 -35.170 -35.045  1.00  0.98           N  
ATOM   5550  H   ARG A 370      17.664 -30.177 -39.411  1.00  0.98           H  
ATOM   5551  HA  ARG A 370      16.145 -30.227 -36.904  1.00  0.98           H  
ATOM   5552 1HB  ARG A 370      18.727 -31.529 -37.770  1.00  0.98           H  
ATOM   5553 2HB  ARG A 370      18.000 -31.751 -36.195  1.00  0.98           H  
ATOM   5554 1HG  ARG A 370      16.111 -32.884 -37.127  1.00  0.98           H  
ATOM   5555 2HG  ARG A 370      16.635 -32.474 -38.786  1.00  0.98           H  
ATOM   5556 1HD  ARG A 370      17.246 -34.736 -38.170  1.00  0.98           H  
ATOM   5557 2HD  ARG A 370      18.670 -33.705 -38.464  1.00  0.98           H  
ATOM   5558  HE  ARG A 370      17.836 -33.830 -35.687  1.00  0.98           H  
ATOM   5559 1HH1 ARG A 370      19.809 -35.295 -38.209  1.00  0.98           H  
ATOM   5560 2HH1 ARG A 370      20.940 -36.001 -37.039  1.00  0.98           H  
ATOM   5561 1HH2 ARG A 370      19.359 -34.795 -34.245  1.00  0.98           H  
ATOM   5562 2HH2 ARG A 370      20.711 -35.717 -34.947  1.00  0.98           H  
ATOM   5563  N   MET A 371      18.476 -28.185 -37.195  1.00  0.93           N  
ATOM   5564  CA  MET A 371      19.288 -27.127 -36.614  1.00  0.93           C  
ATOM   5565  C   MET A 371      18.953 -25.848 -37.340  1.00  0.93           C  
ATOM   5566  O   MET A 371      18.778 -25.843 -38.561  1.00  0.93           O  
ATOM   5567  CB  MET A 371      20.774 -27.481 -36.662  1.00  0.93           C  
ATOM   5568  CG  MET A 371      21.714 -26.440 -36.111  1.00  0.93           C  
ATOM   5569  SD  MET A 371      23.394 -27.064 -35.799  1.00  0.93           S  
ATOM   5570  CE  MET A 371      24.029 -27.520 -37.367  1.00  0.93           C  
ATOM   5571  H   MET A 371      18.254 -28.133 -38.176  1.00  0.93           H  
ATOM   5572  HA  MET A 371      19.007 -26.990 -35.569  1.00  0.93           H  
ATOM   5573 1HB  MET A 371      20.939 -28.389 -36.086  1.00  0.93           H  
ATOM   5574 2HB  MET A 371      21.069 -27.686 -37.688  1.00  0.93           H  
ATOM   5575 1HG  MET A 371      21.780 -25.601 -36.805  1.00  0.93           H  
ATOM   5576 2HG  MET A 371      21.317 -26.071 -35.177  1.00  0.93           H  
ATOM   5577 1HE  MET A 371      25.049 -27.872 -37.249  1.00  0.93           H  
ATOM   5578 2HE  MET A 371      23.424 -28.316 -37.762  1.00  0.93           H  
ATOM   5579 3HE  MET A 371      24.007 -26.673 -38.041  1.00  0.93           H  
ATOM   5580  N   LEU A 372      18.863 -24.765 -36.593  1.00  0.89           N  
ATOM   5581  CA  LEU A 372      18.542 -23.484 -37.185  1.00  0.89           C  
ATOM   5582  C   LEU A 372      19.788 -22.945 -37.854  1.00  0.89           C  
ATOM   5583  O   LEU A 372      20.897 -23.230 -37.384  1.00  0.89           O  
ATOM   5584  CB  LEU A 372      18.038 -22.552 -36.083  1.00  0.89           C  
ATOM   5585  CG  LEU A 372      16.768 -23.005 -35.392  1.00  0.89           C  
ATOM   5586  CD1 LEU A 372      16.523 -22.127 -34.236  1.00  0.89           C  
ATOM   5587  CD2 LEU A 372      15.607 -22.927 -36.358  1.00  0.89           C  
ATOM   5588  H   LEU A 372      19.045 -24.809 -35.587  1.00  0.89           H  
ATOM   5589  HA  LEU A 372      17.763 -23.617 -37.936  1.00  0.89           H  
ATOM   5590 1HB  LEU A 372      18.802 -22.476 -35.317  1.00  0.89           H  
ATOM   5591 2HB  LEU A 372      17.861 -21.566 -36.510  1.00  0.89           H  
ATOM   5592  HG  LEU A 372      16.887 -24.030 -35.035  1.00  0.89           H  
ATOM   5593 1HD1 LEU A 372      15.612 -22.444 -33.722  1.00  0.89           H  
ATOM   5594 2HD1 LEU A 372      17.373 -22.203 -33.557  1.00  0.89           H  
ATOM   5595 3HD1 LEU A 372      16.414 -21.111 -34.567  1.00  0.89           H  
ATOM   5596 1HD2 LEU A 372      14.692 -23.245 -35.858  1.00  0.89           H  
ATOM   5597 2HD2 LEU A 372      15.492 -21.904 -36.700  1.00  0.89           H  
ATOM   5598 3HD2 LEU A 372      15.798 -23.576 -37.218  1.00  0.89           H  
ATOM   5599  N   VAL A 373      19.622 -22.188 -38.934  1.00  0.87           N  
ATOM   5600  CA  VAL A 373      20.782 -21.606 -39.606  1.00  0.87           C  
ATOM   5601  C   VAL A 373      20.705 -20.070 -39.769  1.00  0.87           C  
ATOM   5602  O   VAL A 373      19.702 -19.509 -40.245  1.00  0.87           O  
ATOM   5603  CB  VAL A 373      20.996 -22.290 -40.978  1.00  0.87           C  
ATOM   5604  CG1 VAL A 373      22.176 -21.683 -41.681  1.00  0.87           C  
ATOM   5605  CG2 VAL A 373      21.237 -23.816 -40.796  1.00  0.87           C  
ATOM   5606  H   VAL A 373      18.667 -22.025 -39.269  1.00  0.87           H  
ATOM   5607  HA  VAL A 373      21.655 -21.830 -39.003  1.00  0.87           H  
ATOM   5608  HB  VAL A 373      20.113 -22.131 -41.600  1.00  0.87           H  
ATOM   5609 1HG1 VAL A 373      22.308 -22.175 -42.639  1.00  0.87           H  
ATOM   5610 2HG1 VAL A 373      22.019 -20.616 -41.833  1.00  0.87           H  
ATOM   5611 3HG1 VAL A 373      23.057 -21.837 -41.064  1.00  0.87           H  
ATOM   5612 1HG2 VAL A 373      21.377 -24.267 -41.773  1.00  0.87           H  
ATOM   5613 2HG2 VAL A 373      22.127 -23.976 -40.185  1.00  0.87           H  
ATOM   5614 3HG2 VAL A 373      20.377 -24.278 -40.310  1.00  0.87           H  
ATOM   5615  N   GLY A 374      21.777 -19.393 -39.373  1.00  0.89           N  
ATOM   5616  CA  GLY A 374      21.854 -17.943 -39.518  1.00  0.89           C  
ATOM   5617  C   GLY A 374      22.957 -17.570 -40.502  1.00  0.89           C  
ATOM   5618  O   GLY A 374      23.901 -18.340 -40.684  1.00  0.89           O  
ATOM   5619  H   GLY A 374      22.564 -19.910 -38.974  1.00  0.89           H  
ATOM   5620 1HA  GLY A 374      20.902 -17.550 -39.860  1.00  0.89           H  
ATOM   5621 2HA  GLY A 374      22.065 -17.494 -38.545  1.00  0.89           H  
ATOM   5622  N   THR A 375      22.879 -16.369 -41.072  1.00  0.95           N  
ATOM   5623  CA  THR A 375      23.954 -15.897 -41.955  1.00  0.95           C  
ATOM   5624  C   THR A 375      24.493 -14.517 -41.629  1.00  0.95           C  
ATOM   5625  O   THR A 375      23.734 -13.558 -41.432  1.00  0.95           O  
ATOM   5626  CB  THR A 375      23.514 -15.907 -43.436  1.00  0.95           C  
ATOM   5627  OG1 THR A 375      23.189 -17.225 -43.805  1.00  0.95           O  
ATOM   5628  CG2 THR A 375      24.591 -15.421 -44.361  1.00  0.95           C  
ATOM   5629  H   THR A 375      22.046 -15.804 -40.889  1.00  0.95           H  
ATOM   5630  HA  THR A 375      24.793 -16.589 -41.865  1.00  0.95           H  
ATOM   5631  HB  THR A 375      22.666 -15.271 -43.553  1.00  0.95           H  
ATOM   5632  HG1 THR A 375      23.997 -17.748 -43.767  1.00  0.95           H  
ATOM   5633 1HG2 THR A 375      24.235 -15.463 -45.388  1.00  0.95           H  
ATOM   5634 2HG2 THR A 375      24.865 -14.400 -44.124  1.00  0.95           H  
ATOM   5635 3HG2 THR A 375      25.457 -16.068 -44.245  1.00  0.95           H  
ATOM   5636  N   VAL A 376      25.823 -14.431 -41.642  1.00  1.04           N  
ATOM   5637  CA  VAL A 376      26.542 -13.174 -41.508  1.00  1.04           C  
ATOM   5638  C   VAL A 376      27.093 -12.812 -42.869  1.00  1.04           C  
ATOM   5639  O   VAL A 376      27.671 -13.651 -43.552  1.00  1.04           O  
ATOM   5640  CB  VAL A 376      27.704 -13.251 -40.495  1.00  1.04           C  
ATOM   5641  CG1 VAL A 376      28.474 -11.952 -40.481  1.00  1.04           C  
ATOM   5642  CG2 VAL A 376      27.184 -13.455 -39.153  1.00  1.04           C  
ATOM   5643  H   VAL A 376      26.360 -15.293 -41.785  1.00  1.04           H  
ATOM   5644  HA  VAL A 376      25.848 -12.396 -41.189  1.00  1.04           H  
ATOM   5645  HB  VAL A 376      28.376 -14.061 -40.778  1.00  1.04           H  
ATOM   5646 1HG1 VAL A 376      29.285 -12.022 -39.757  1.00  1.04           H  
ATOM   5647 2HG1 VAL A 376      28.892 -11.756 -41.465  1.00  1.04           H  
ATOM   5648 3HG1 VAL A 376      27.800 -11.140 -40.199  1.00  1.04           H  
ATOM   5649 1HG2 VAL A 376      28.012 -13.479 -38.468  1.00  1.04           H  
ATOM   5650 2HG2 VAL A 376      26.563 -12.614 -38.928  1.00  1.04           H  
ATOM   5651 3HG2 VAL A 376      26.613 -14.381 -39.098  1.00  1.04           H  
ATOM   5652  N   GLY A 377      26.889 -11.578 -43.275  1.00  1.13           N  
ATOM   5653  CA  GLY A 377      27.356 -11.132 -44.575  1.00  1.13           C  
ATOM   5654  C   GLY A 377      27.037  -9.667 -44.749  1.00  1.13           C  
ATOM   5655  O   GLY A 377      26.568  -9.006 -43.819  1.00  1.13           O  
ATOM   5656  H   GLY A 377      26.397 -10.938 -42.666  1.00  1.13           H  
ATOM   5657 1HA  GLY A 377      28.430 -11.296 -44.663  1.00  1.13           H  
ATOM   5658 2HA  GLY A 377      26.872 -11.713 -45.361  1.00  1.13           H  
ATOM   5659  N   MET A 378      27.266  -9.130 -45.936  1.00  1.20           N  
ATOM   5660  CA  MET A 378      27.032  -7.705 -46.132  1.00  1.20           C  
ATOM   5661  C   MET A 378      25.556  -7.414 -46.370  1.00  1.20           C  
ATOM   5662  O   MET A 378      25.158  -7.018 -47.459  1.00  1.20           O  
ATOM   5663  CB  MET A 378      27.874  -7.194 -47.296  1.00  1.20           C  
ATOM   5664  CG  MET A 378      29.375  -7.235 -47.075  1.00  1.20           C  
ATOM   5665  SD  MET A 378      30.285  -6.600 -48.497  1.00  1.20           S  
ATOM   5666  CE  MET A 378      31.979  -6.887 -47.997  1.00  1.20           C  
ATOM   5667  H   MET A 378      27.605  -9.705 -46.697  1.00  1.20           H  
ATOM   5668  HA  MET A 378      27.330  -7.177 -45.227  1.00  1.20           H  
ATOM   5669 1HB  MET A 378      27.681  -7.796 -48.163  1.00  1.20           H  
ATOM   5670 2HB  MET A 378      27.587  -6.170 -47.534  1.00  1.20           H  
ATOM   5671 1HG  MET A 378      29.634  -6.640 -46.200  1.00  1.20           H  
ATOM   5672 2HG  MET A 378      29.687  -8.263 -46.897  1.00  1.20           H  
ATOM   5673 1HE  MET A 378      32.653  -6.543 -48.782  1.00  1.20           H  
ATOM   5674 2HE  MET A 378      32.185  -6.341 -47.076  1.00  1.20           H  
ATOM   5675 3HE  MET A 378      32.133  -7.953 -47.830  1.00  1.20           H  
ATOM   5676  N   ILE A 379      24.767  -7.574 -45.320  1.00  1.23           N  
ATOM   5677  CA  ILE A 379      23.329  -7.383 -45.381  1.00  1.23           C  
ATOM   5678  C   ILE A 379      23.003  -6.072 -44.679  1.00  1.23           C  
ATOM   5679  O   ILE A 379      23.076  -5.971 -43.457  1.00  1.23           O  
ATOM   5680  CB  ILE A 379      22.625  -8.567 -44.680  1.00  1.23           C  
ATOM   5681  CG1 ILE A 379      23.047  -9.893 -45.360  1.00  1.23           C  
ATOM   5682  CG2 ILE A 379      21.101  -8.374 -44.727  1.00  1.23           C  
ATOM   5683  CD1 ILE A 379      22.656 -11.140 -44.575  1.00  1.23           C  
ATOM   5684  H   ILE A 379      25.212  -7.896 -44.463  1.00  1.23           H  
ATOM   5685  HA  ILE A 379      23.011  -7.326 -46.421  1.00  1.23           H  
ATOM   5686  HB  ILE A 379      22.954  -8.628 -43.665  1.00  1.23           H  
ATOM   5687 1HG1 ILE A 379      22.588  -9.943 -46.347  1.00  1.23           H  
ATOM   5688 2HG1 ILE A 379      24.128  -9.899 -45.486  1.00  1.23           H  
ATOM   5689 1HG2 ILE A 379      20.617  -9.204 -44.239  1.00  1.23           H  
ATOM   5690 2HG2 ILE A 379      20.831  -7.446 -44.220  1.00  1.23           H  
ATOM   5691 3HG2 ILE A 379      20.775  -8.327 -45.752  1.00  1.23           H  
ATOM   5692 1HD1 ILE A 379      22.990 -12.027 -45.114  1.00  1.23           H  
ATOM   5693 2HD1 ILE A 379      23.134 -11.117 -43.589  1.00  1.23           H  
ATOM   5694 3HD1 ILE A 379      21.581 -11.169 -44.454  1.00  1.23           H  
ATOM   5695  N   GLY A 380      22.679  -5.048 -45.456  1.00  1.21           N  
ATOM   5696  CA  GLY A 380      22.459  -3.730 -44.878  1.00  1.21           C  
ATOM   5697  C   GLY A 380      21.020  -3.249 -44.959  1.00  1.21           C  
ATOM   5698  O   GLY A 380      20.720  -2.138 -44.520  1.00  1.21           O  
ATOM   5699  H   GLY A 380      22.621  -5.178 -46.457  1.00  1.21           H  
ATOM   5700 1HA  GLY A 380      22.774  -3.736 -43.835  1.00  1.21           H  
ATOM   5701 2HA  GLY A 380      23.103  -3.015 -45.389  1.00  1.21           H  
ATOM   5702  N   SER A 381      20.113  -4.085 -45.453  1.00  1.17           N  
ATOM   5703  CA  SER A 381      18.734  -3.625 -45.611  1.00  1.17           C  
ATOM   5704  C   SER A 381      17.724  -4.670 -45.210  1.00  1.17           C  
ATOM   5705  O   SER A 381      17.986  -5.876 -45.299  1.00  1.17           O  
ATOM   5706  CB  SER A 381      18.471  -3.235 -47.055  1.00  1.17           C  
ATOM   5707  OG  SER A 381      18.541  -4.360 -47.924  1.00  1.17           O  
ATOM   5708  H   SER A 381      20.389  -5.007 -45.750  1.00  1.17           H  
ATOM   5709  HA  SER A 381      18.578  -2.744 -44.991  1.00  1.17           H  
ATOM   5710 1HB  SER A 381      17.497  -2.776 -47.130  1.00  1.17           H  
ATOM   5711 2HB  SER A 381      19.201  -2.491 -47.363  1.00  1.17           H  
ATOM   5712  HG  SER A 381      18.373  -4.008 -48.806  1.00  1.17           H  
ATOM   5713  N   GLY A 382      16.544  -4.188 -44.824  1.00  1.11           N  
ATOM   5714  CA  GLY A 382      15.419  -5.017 -44.452  1.00  1.11           C  
ATOM   5715  C   GLY A 382      14.981  -5.864 -45.620  1.00  1.11           C  
ATOM   5716  O   GLY A 382      14.654  -7.031 -45.449  1.00  1.11           O  
ATOM   5717  H   GLY A 382      16.405  -3.177 -44.810  1.00  1.11           H  
ATOM   5718 1HA  GLY A 382      15.696  -5.651 -43.612  1.00  1.11           H  
ATOM   5719 2HA  GLY A 382      14.596  -4.380 -44.123  1.00  1.11           H  
ATOM   5720  N   ARG A 383      15.008  -5.305 -46.832  1.00  1.06           N  
ATOM   5721  CA  ARG A 383      14.611  -6.093 -47.989  1.00  1.06           C  
ATOM   5722  C   ARG A 383      15.601  -7.228 -48.282  1.00  1.06           C  
ATOM   5723  O   ARG A 383      15.180  -8.336 -48.626  1.00  1.06           O  
ATOM   5724  CB  ARG A 383      14.440  -5.196 -49.207  1.00  1.06           C  
ATOM   5725  CG  ARG A 383      13.244  -4.243 -49.123  1.00  1.06           C  
ATOM   5726  CD  ARG A 383      11.944  -4.957 -49.236  1.00  1.06           C  
ATOM   5727  NE  ARG A 383      10.815  -4.032 -49.181  1.00  1.06           N  
ATOM   5728  CZ  ARG A 383       9.522  -4.398 -49.083  1.00  1.06           C  
ATOM   5729  NH1 ARG A 383       9.194  -5.673 -49.043  1.00  1.06           N  
ATOM   5730  NH2 ARG A 383       8.581  -3.473 -49.026  1.00  1.06           N  
ATOM   5731  H   ARG A 383      15.262  -4.320 -46.937  1.00  1.06           H  
ATOM   5732  HA  ARG A 383      13.642  -6.541 -47.775  1.00  1.06           H  
ATOM   5733 1HB  ARG A 383      15.335  -4.586 -49.328  1.00  1.06           H  
ATOM   5734 2HB  ARG A 383      14.329  -5.805 -50.102  1.00  1.06           H  
ATOM   5735 1HG  ARG A 383      13.256  -3.742 -48.159  1.00  1.06           H  
ATOM   5736 2HG  ARG A 383      13.305  -3.500 -49.915  1.00  1.06           H  
ATOM   5737 1HD  ARG A 383      11.909  -5.478 -50.191  1.00  1.06           H  
ATOM   5738 2HD  ARG A 383      11.844  -5.677 -48.433  1.00  1.06           H  
ATOM   5739  HE  ARG A 383      11.020  -3.039 -49.200  1.00  1.06           H  
ATOM   5740 1HH1 ARG A 383       9.913  -6.382 -49.088  1.00  1.06           H  
ATOM   5741 2HH1 ARG A 383       8.222  -5.940 -48.968  1.00  1.06           H  
ATOM   5742 1HH2 ARG A 383       8.832  -2.490 -49.057  1.00  1.06           H  
ATOM   5743 2HH2 ARG A 383       7.612  -3.742 -48.948  1.00  1.06           H  
ATOM   5744  N   GLN A 384      16.918  -7.001 -48.120  1.00  1.01           N  
ATOM   5745  CA  GLN A 384      17.845  -8.114 -48.355  1.00  1.01           C  
ATOM   5746  C   GLN A 384      17.664  -9.158 -47.259  1.00  1.01           C  
ATOM   5747  O   GLN A 384      17.626 -10.365 -47.521  1.00  1.01           O  
ATOM   5748  CB  GLN A 384      19.294  -7.607 -48.358  1.00  1.01           C  
ATOM   5749  CG  GLN A 384      20.425  -8.630 -48.669  1.00  1.01           C  
ATOM   5750  CD  GLN A 384      20.404  -9.224 -50.070  1.00  1.01           C  
ATOM   5751  OE1 GLN A 384      20.280  -8.483 -51.049  1.00  1.01           O  
ATOM   5752  NE2 GLN A 384      20.573 -10.544 -50.151  1.00  1.01           N  
ATOM   5753  H   GLN A 384      17.288  -6.085 -47.854  1.00  1.01           H  
ATOM   5754  HA  GLN A 384      17.617  -8.574 -49.313  1.00  1.01           H  
ATOM   5755 1HB  GLN A 384      19.381  -6.809 -49.093  1.00  1.01           H  
ATOM   5756 2HB  GLN A 384      19.505  -7.157 -47.388  1.00  1.01           H  
ATOM   5757 1HG  GLN A 384      21.388  -8.139 -48.523  1.00  1.01           H  
ATOM   5758 2HG  GLN A 384      20.327  -9.459 -47.964  1.00  1.01           H  
ATOM   5759 1HE2 GLN A 384      20.612 -11.047 -51.052  1.00  1.01           H  
ATOM   5760 2HE2 GLN A 384      20.684 -11.079 -49.319  1.00  1.01           H  
ATOM   5761  N   ALA A 385      17.493  -8.682 -46.025  1.00  0.97           N  
ATOM   5762  CA  ALA A 385      17.329  -9.555 -44.879  1.00  0.97           C  
ATOM   5763  C   ALA A 385      16.063 -10.404 -44.987  1.00  0.97           C  
ATOM   5764  O   ALA A 385      16.103 -11.618 -44.764  1.00  0.97           O  
ATOM   5765  CB  ALA A 385      17.293  -8.704 -43.633  1.00  0.97           C  
ATOM   5766  H   ALA A 385      17.516  -7.674 -45.863  1.00  0.97           H  
ATOM   5767  HA  ALA A 385      18.187 -10.225 -44.840  1.00  0.97           H  
ATOM   5768 1HB  ALA A 385      17.205  -9.325 -42.762  1.00  0.97           H  
ATOM   5769 2HB  ALA A 385      18.206  -8.121 -43.575  1.00  0.97           H  
ATOM   5770 3HB  ALA A 385      16.451  -8.035 -43.687  1.00  0.97           H  
ATOM   5771  N   GLU A 386      14.959  -9.786 -45.413  1.00  0.95           N  
ATOM   5772  CA  GLU A 386      13.700 -10.494 -45.561  1.00  0.95           C  
ATOM   5773  C   GLU A 386      13.793 -11.463 -46.720  1.00  0.95           C  
ATOM   5774  O   GLU A 386      13.278 -12.576 -46.640  1.00  0.95           O  
ATOM   5775  CB  GLU A 386      12.531  -9.537 -45.764  1.00  0.95           C  
ATOM   5776  CG  GLU A 386      11.155 -10.230 -45.854  1.00  0.95           C  
ATOM   5777  CD  GLU A 386      10.763 -10.951 -44.581  1.00  0.95           C  
ATOM   5778  OE1 GLU A 386      11.376 -10.690 -43.570  1.00  0.95           O  
ATOM   5779  OE2 GLU A 386       9.831 -11.733 -44.600  1.00  0.95           O  
ATOM   5780  H   GLU A 386      14.977  -8.788 -45.594  1.00  0.95           H  
ATOM   5781  HA  GLU A 386      13.518 -11.064 -44.650  1.00  0.95           H  
ATOM   5782 1HB  GLU A 386      12.498  -8.826 -44.934  1.00  0.95           H  
ATOM   5783 2HB  GLU A 386      12.690  -8.958 -46.678  1.00  0.95           H  
ATOM   5784 1HG  GLU A 386      10.400  -9.478 -46.082  1.00  0.95           H  
ATOM   5785 2HG  GLU A 386      11.179 -10.946 -46.679  1.00  0.95           H  
ATOM   5786  N   GLY A 387      14.451 -11.061 -47.808  1.00  0.95           N  
ATOM   5787  CA  GLY A 387      14.608 -11.935 -48.960  1.00  0.95           C  
ATOM   5788  C   GLY A 387      15.253 -13.234 -48.502  1.00  0.95           C  
ATOM   5789  O   GLY A 387      14.755 -14.335 -48.781  1.00  0.95           O  
ATOM   5790  H   GLY A 387      14.843 -10.121 -47.859  1.00  0.95           H  
ATOM   5791 1HA  GLY A 387      13.640 -12.125 -49.414  1.00  0.95           H  
ATOM   5792 2HA  GLY A 387      15.236 -11.446 -49.706  1.00  0.95           H  
ATOM   5793  N   LEU A 388      16.365 -13.102 -47.784  1.00  0.99           N  
ATOM   5794  CA  LEU A 388      17.102 -14.248 -47.284  1.00  0.99           C  
ATOM   5795  C   LEU A 388      16.303 -15.095 -46.281  1.00  0.99           C  
ATOM   5796  O   LEU A 388      16.419 -16.321 -46.280  1.00  0.99           O  
ATOM   5797  CB  LEU A 388      18.384 -13.749 -46.655  1.00  0.99           C  
ATOM   5798  CG  LEU A 388      19.383 -13.158 -47.614  1.00  0.99           C  
ATOM   5799  CD1 LEU A 388      20.500 -12.534 -46.824  1.00  0.99           C  
ATOM   5800  CD2 LEU A 388      19.874 -14.245 -48.504  1.00  0.99           C  
ATOM   5801  H   LEU A 388      16.724 -12.162 -47.593  1.00  0.99           H  
ATOM   5802  HA  LEU A 388      17.353 -14.883 -48.132  1.00  0.99           H  
ATOM   5803 1HB  LEU A 388      18.149 -13.011 -45.883  1.00  0.99           H  
ATOM   5804 2HB  LEU A 388      18.855 -14.586 -46.212  1.00  0.99           H  
ATOM   5805  HG  LEU A 388      18.918 -12.382 -48.217  1.00  0.99           H  
ATOM   5806 1HD1 LEU A 388      21.238 -12.099 -47.497  1.00  0.99           H  
ATOM   5807 2HD1 LEU A 388      20.076 -11.750 -46.192  1.00  0.99           H  
ATOM   5808 3HD1 LEU A 388      20.974 -13.291 -46.205  1.00  0.99           H  
ATOM   5809 1HD2 LEU A 388      20.612 -13.848 -49.209  1.00  0.99           H  
ATOM   5810 2HD2 LEU A 388      20.320 -15.004 -47.883  1.00  0.99           H  
ATOM   5811 3HD2 LEU A 388      19.037 -14.671 -49.058  1.00  0.99           H  
ATOM   5812  N   LEU A 389      15.482 -14.468 -45.440  1.00  1.10           N  
ATOM   5813  CA  LEU A 389      14.661 -15.246 -44.516  1.00  1.10           C  
ATOM   5814  C   LEU A 389      13.478 -15.940 -45.203  1.00  1.10           C  
ATOM   5815  O   LEU A 389      13.075 -17.032 -44.800  1.00  1.10           O  
ATOM   5816  CB  LEU A 389      14.101 -14.351 -43.414  1.00  1.10           C  
ATOM   5817  CG  LEU A 389      15.077 -13.800 -42.424  1.00  1.10           C  
ATOM   5818  CD1 LEU A 389      14.394 -12.829 -41.600  1.00  1.10           C  
ATOM   5819  CD2 LEU A 389      15.597 -14.895 -41.540  1.00  1.10           C  
ATOM   5820  H   LEU A 389      15.441 -13.448 -45.425  1.00  1.10           H  
ATOM   5821  HA  LEU A 389      15.288 -16.010 -44.062  1.00  1.10           H  
ATOM   5822 1HB  LEU A 389      13.606 -13.500 -43.891  1.00  1.10           H  
ATOM   5823 2HB  LEU A 389      13.352 -14.911 -42.860  1.00  1.10           H  
ATOM   5824  HG  LEU A 389      15.889 -13.319 -42.948  1.00  1.10           H  
ATOM   5825 1HD1 LEU A 389      15.098 -12.429 -40.880  1.00  1.10           H  
ATOM   5826 2HD1 LEU A 389      14.010 -12.032 -42.236  1.00  1.10           H  
ATOM   5827 3HD1 LEU A 389      13.575 -13.318 -41.081  1.00  1.10           H  
ATOM   5828 1HD2 LEU A 389      16.288 -14.484 -40.814  1.00  1.10           H  
ATOM   5829 2HD2 LEU A 389      14.769 -15.369 -41.014  1.00  1.10           H  
ATOM   5830 3HD2 LEU A 389      16.093 -15.615 -42.137  1.00  1.10           H  
ATOM   5831  N   SER A 390      12.884 -15.285 -46.203  1.00  1.32           N  
ATOM   5832  CA  SER A 390      11.698 -15.795 -46.888  1.00  1.32           C  
ATOM   5833  C   SER A 390      11.930 -16.700 -48.107  1.00  1.32           C  
ATOM   5834  O   SER A 390      10.991 -17.368 -48.543  1.00  1.32           O  
ATOM   5835  CB  SER A 390      10.797 -14.631 -47.261  1.00  1.32           C  
ATOM   5836  OG  SER A 390      11.414 -13.782 -48.177  1.00  1.32           O  
ATOM   5837  H   SER A 390      13.241 -14.374 -46.483  1.00  1.32           H  
ATOM   5838  HA  SER A 390      11.149 -16.394 -46.166  1.00  1.32           H  
ATOM   5839 1HB  SER A 390       9.872 -15.013 -47.687  1.00  1.32           H  
ATOM   5840 2HB  SER A 390      10.539 -14.066 -46.361  1.00  1.32           H  
ATOM   5841  HG  SER A 390      12.138 -13.347 -47.675  1.00  1.32           H  
ATOM   5842  N   GLY A 391      13.146 -16.759 -48.655  1.00  1.70           N  
ATOM   5843  CA  GLY A 391      13.370 -17.580 -49.854  1.00  1.70           C  
ATOM   5844  C   GLY A 391      13.098 -16.793 -51.139  1.00  1.70           C  
ATOM   5845  O   GLY A 391      12.654 -17.343 -52.154  1.00  1.70           O  
ATOM   5846  H   GLY A 391      13.906 -16.188 -48.290  1.00  1.70           H  
ATOM   5847 1HA  GLY A 391      14.399 -17.931 -49.864  1.00  1.70           H  
ATOM   5848 2HA  GLY A 391      12.737 -18.463 -49.817  1.00  1.70           H  
ATOM   5849  N   MET A 392      13.300 -15.480 -51.055  1.00  2.29           N  
ATOM   5850  CA  MET A 392      13.105 -14.541 -52.147  1.00  2.29           C  
ATOM   5851  C   MET A 392      14.396 -13.755 -52.433  1.00  2.29           C  
ATOM   5852  O   MET A 392      14.353 -12.586 -52.815  1.00  2.29           O  
ATOM   5853  CB  MET A 392      11.950 -13.614 -51.784  1.00  2.29           C  
ATOM   5854  CG  MET A 392      10.601 -14.314 -51.676  1.00  2.29           C  
ATOM   5855  SD  MET A 392       9.275 -13.218 -51.125  1.00  2.29           S  
ATOM   5856  CE  MET A 392       9.119 -12.085 -52.496  1.00  2.29           C  
ATOM   5857  H   MET A 392      13.657 -15.108 -50.175  1.00  2.29           H  
ATOM   5858  HA  MET A 392      12.846 -15.098 -53.045  1.00  2.29           H  
ATOM   5859 1HB  MET A 392      12.143 -13.160 -50.822  1.00  2.29           H  
ATOM   5860 2HB  MET A 392      11.870 -12.817 -52.516  1.00  2.29           H  
ATOM   5861 1HG  MET A 392      10.331 -14.734 -52.643  1.00  2.29           H  
ATOM   5862 2HG  MET A 392      10.678 -15.133 -50.957  1.00  2.29           H  
ATOM   5863 1HE  MET A 392       8.330 -11.364 -52.284  1.00  2.29           H  
ATOM   5864 2HE  MET A 392      10.060 -11.557 -52.635  1.00  2.29           H  
ATOM   5865 3HE  MET A 392       8.872 -12.638 -53.405  1.00  2.29           H  
ATOM   5866  N   GLY A 393      15.559 -14.385 -52.243  1.00  3.16           N  
ATOM   5867  CA  GLY A 393      16.847 -13.697 -52.441  1.00  3.16           C  
ATOM   5868  C   GLY A 393      17.031 -13.169 -53.871  1.00  3.16           C  
ATOM   5869  O   GLY A 393      17.555 -12.075 -54.104  1.00  3.16           O  
ATOM   5870  H   GLY A 393      15.551 -15.377 -51.986  1.00  3.16           H  
ATOM   5871 1HA  GLY A 393      16.926 -12.872 -51.732  1.00  3.16           H  
ATOM   5872 2HA  GLY A 393      17.660 -14.387 -52.206  1.00  3.16           H  
ATOM   5873  N   GLY A 394      16.482 -13.901 -54.825  1.00  4.30           N  
ATOM   5874  CA  GLY A 394      16.595 -13.577 -56.236  1.00  4.30           C  
ATOM   5875  C   GLY A 394      15.707 -12.411 -56.650  1.00  4.30           C  
ATOM   5876  O   GLY A 394      15.764 -11.972 -57.800  1.00  4.30           O  
ATOM   5877  H   GLY A 394      16.021 -14.752 -54.554  1.00  4.30           H  
ATOM   5878 1HA  GLY A 394      17.636 -13.347 -56.468  1.00  4.30           H  
ATOM   5879 2HA  GLY A 394      16.334 -14.454 -56.826  1.00  4.30           H  
ATOM   5880  N   GLU A 395      14.907 -11.883 -55.719  1.00  5.59           N  
ATOM   5881  CA  GLU A 395      14.042 -10.768 -56.042  1.00  5.59           C  
ATOM   5882  C   GLU A 395      14.761  -9.438 -55.826  1.00  5.59           C  
ATOM   5883  O   GLU A 395      14.180  -8.386 -56.085  1.00  5.59           O  
ATOM   5884  CB  GLU A 395      12.765 -10.792 -55.196  1.00  5.59           C  
ATOM   5885  CG  GLU A 395      11.865 -12.020 -55.382  1.00  5.59           C  
ATOM   5886  CD  GLU A 395      11.262 -12.172 -56.751  1.00  5.59           C  
ATOM   5887  OE1 GLU A 395      10.782 -11.204 -57.283  1.00  5.59           O  
ATOM   5888  OE2 GLU A 395      11.245 -13.288 -57.253  1.00  5.59           O  
ATOM   5889  H   GLU A 395      14.888 -12.246 -54.766  1.00  5.59           H  
ATOM   5890  HA  GLU A 395      13.763 -10.835 -57.093  1.00  5.59           H  
ATOM   5891 1HB  GLU A 395      13.035 -10.741 -54.141  1.00  5.59           H  
ATOM   5892 2HB  GLU A 395      12.169  -9.909 -55.418  1.00  5.59           H  
ATOM   5893 1HG  GLU A 395      12.458 -12.897 -55.149  1.00  5.59           H  
ATOM   5894 2HG  GLU A 395      11.067 -11.967 -54.667  1.00  5.59           H  
ATOM   5895  N   ARG A 396      16.029  -9.466 -55.367  1.00  6.84           N  
ATOM   5896  CA  ARG A 396      16.761  -8.212 -55.167  1.00  6.84           C  
ATOM   5897  C   ARG A 396      16.683  -7.347 -56.430  1.00  6.84           C  
ATOM   5898  O   ARG A 396      16.195  -6.221 -56.382  1.00  6.84           O  
ATOM   5899  CB  ARG A 396      18.217  -8.528 -54.801  1.00  6.84           C  
ATOM   5900  CG  ARG A 396      19.219  -7.346 -54.680  1.00  6.84           C  
ATOM   5901  CD  ARG A 396      18.944  -6.378 -53.594  1.00  6.84           C  
ATOM   5902  NE  ARG A 396      20.014  -5.370 -53.536  1.00  6.84           N  
ATOM   5903  CZ  ARG A 396      19.965  -4.192 -52.902  1.00  6.84           C  
ATOM   5904  NH1 ARG A 396      18.894  -3.816 -52.235  1.00  6.84           N  
ATOM   5905  NH2 ARG A 396      21.024  -3.416 -52.980  1.00  6.84           N  
ATOM   5906  H   ARG A 396      16.475 -10.359 -55.137  1.00  6.84           H  
ATOM   5907  HA  ARG A 396      16.303  -7.668 -54.340  1.00  6.84           H  
ATOM   5908 1HB  ARG A 396      18.229  -9.048 -53.838  1.00  6.84           H  
ATOM   5909 2HB  ARG A 396      18.627  -9.224 -55.533  1.00  6.84           H  
ATOM   5910 1HG  ARG A 396      20.217  -7.751 -54.504  1.00  6.84           H  
ATOM   5911 2HG  ARG A 396      19.227  -6.794 -55.602  1.00  6.84           H  
ATOM   5912 1HD  ARG A 396      18.001  -5.869 -53.785  1.00  6.84           H  
ATOM   5913 2HD  ARG A 396      18.902  -6.892 -52.634  1.00  6.84           H  
ATOM   5914  HE  ARG A 396      20.902  -5.562 -54.030  1.00  6.84           H  
ATOM   5915 1HH1 ARG A 396      18.090  -4.427 -52.192  1.00  6.84           H  
ATOM   5916 2HH1 ARG A 396      18.878  -2.919 -51.775  1.00  6.84           H  
ATOM   5917 1HH2 ARG A 396      21.838  -3.756 -53.535  1.00  6.84           H  
ATOM   5918 2HH2 ARG A 396      21.044  -2.519 -52.533  1.00  6.84           H  
ATOM   5919  N   GLY A 397      17.151  -7.867 -57.569  1.00  7.84           N  
ATOM   5920  CA  GLY A 397      16.988  -7.154 -58.840  1.00  7.84           C  
ATOM   5921  C   GLY A 397      17.853  -5.898 -59.013  1.00  7.84           C  
ATOM   5922  O   GLY A 397      17.588  -5.089 -59.902  1.00  7.84           O  
ATOM   5923  H   GLY A 397      17.567  -8.789 -57.565  1.00  7.84           H  
ATOM   5924 1HA  GLY A 397      17.202  -7.848 -59.653  1.00  7.84           H  
ATOM   5925 2HA  GLY A 397      15.940  -6.878 -58.946  1.00  7.84           H  
ATOM   5926  N   VAL A 398      18.859  -5.722 -58.164  1.00  8.50           N  
ATOM   5927  CA  VAL A 398      19.682  -4.511 -58.199  1.00  8.50           C  
ATOM   5928  C   VAL A 398      21.134  -4.759 -58.562  1.00  8.50           C  
ATOM   5929  O   VAL A 398      21.634  -4.227 -59.552  1.00  8.50           O  
ATOM   5930  CB  VAL A 398      19.680  -3.819 -56.817  1.00  8.50           C  
ATOM   5931  CG1 VAL A 398      20.574  -2.592 -56.841  1.00  8.50           C  
ATOM   5932  CG2 VAL A 398      18.278  -3.435 -56.424  1.00  8.50           C  
ATOM   5933  H   VAL A 398      19.024  -6.431 -57.474  1.00  8.50           H  
ATOM   5934  HA  VAL A 398      19.255  -3.828 -58.933  1.00  8.50           H  
ATOM   5935  HB  VAL A 398      20.091  -4.494 -56.089  1.00  8.50           H  
ATOM   5936 1HG1 VAL A 398      20.579  -2.133 -55.855  1.00  8.50           H  
ATOM   5937 2HG1 VAL A 398      21.593  -2.878 -57.104  1.00  8.50           H  
ATOM   5938 3HG1 VAL A 398      20.197  -1.882 -57.572  1.00  8.50           H  
ATOM   5939 1HG2 VAL A 398      18.296  -2.962 -55.445  1.00  8.50           H  
ATOM   5940 2HG2 VAL A 398      17.869  -2.742 -57.157  1.00  8.50           H  
ATOM   5941 3HG2 VAL A 398      17.662  -4.314 -56.381  1.00  8.50           H  
ATOM   5942  N   ASP A 399      21.815  -5.555 -57.746  1.00  8.86           N  
ATOM   5943  CA  ASP A 399      23.245  -5.755 -57.907  1.00  8.86           C  
ATOM   5944  C   ASP A 399      23.534  -6.904 -58.863  1.00  8.86           C  
ATOM   5945  O   ASP A 399      24.457  -6.838 -59.677  1.00  8.86           O  
ATOM   5946  CB  ASP A 399      23.818  -6.065 -56.524  1.00  8.86           C  
ATOM   5947  CG  ASP A 399      23.610  -4.894 -55.542  1.00  8.86           C  
ATOM   5948  OD1 ASP A 399      24.268  -3.895 -55.665  1.00  8.86           O  
ATOM   5949  OD2 ASP A 399      22.699  -4.993 -54.725  1.00  8.86           O  
ATOM   5950  H   ASP A 399      21.339  -5.988 -56.976  1.00  8.86           H  
ATOM   5951  HA  ASP A 399      23.690  -4.842 -58.305  1.00  8.86           H  
ATOM   5952 1HB  ASP A 399      23.343  -6.960 -56.120  1.00  8.86           H  
ATOM   5953 2HB  ASP A 399      24.887  -6.274 -56.612  1.00  8.86           H  
ATOM   5954  N   GLU A 400      22.719  -7.950 -58.754  1.00  9.01           N  
ATOM   5955  CA  GLU A 400      22.839  -9.148 -59.564  1.00  9.01           C  
ATOM   5956  C   GLU A 400      21.441  -9.660 -59.901  1.00  9.01           C  
ATOM   5957  O   GLU A 400      20.521  -9.540 -59.089  1.00  9.01           O  
ATOM   5958  CB  GLU A 400      23.640 -10.244 -58.829  1.00  9.01           C  
ATOM   5959  CG  GLU A 400      25.107  -9.868 -58.484  1.00  9.01           C  
ATOM   5960  CD  GLU A 400      25.898 -10.983 -57.839  1.00  9.01           C  
ATOM   5961  OE1 GLU A 400      25.363 -12.047 -57.673  1.00  9.01           O  
ATOM   5962  OE2 GLU A 400      27.044 -10.763 -57.516  1.00  9.01           O  
ATOM   5963  H   GLU A 400      21.984  -7.908 -58.070  1.00  9.01           H  
ATOM   5964  HA  GLU A 400      23.349  -8.898 -60.495  1.00  9.01           H  
ATOM   5965 1HB  GLU A 400      23.132 -10.502 -57.899  1.00  9.01           H  
ATOM   5966 2HB  GLU A 400      23.666 -11.145 -59.445  1.00  9.01           H  
ATOM   5967 1HG  GLU A 400      25.614  -9.558 -59.398  1.00  9.01           H  
ATOM   5968 2HG  GLU A 400      25.103  -9.021 -57.803  1.00  9.01           H  
ATOM   5969  N   GLY A 401      21.294 -10.247 -61.084  1.00  8.98           N  
ATOM   5970  CA  GLY A 401      20.050 -10.904 -61.486  1.00  8.98           C  
ATOM   5971  C   GLY A 401      20.275 -12.405 -61.651  1.00  8.98           C  
ATOM   5972  O   GLY A 401      19.437 -13.113 -62.211  1.00  8.98           O  
ATOM   5973  H   GLY A 401      22.079 -10.268 -61.721  1.00  8.98           H  
ATOM   5974 1HA  GLY A 401      19.277 -10.726 -60.738  1.00  8.98           H  
ATOM   5975 2HA  GLY A 401      19.698 -10.478 -62.425  1.00  8.98           H  
ATOM   5976  N   GLU A 402      21.430 -12.872 -61.187  1.00  8.79           N  
ATOM   5977  CA  GLU A 402      21.831 -14.264 -61.345  1.00  8.79           C  
ATOM   5978  C   GLU A 402      21.267 -15.205 -60.291  1.00  8.79           C  
ATOM   5979  O   GLU A 402      21.109 -14.854 -59.118  1.00  8.79           O  
ATOM   5980  CB  GLU A 402      23.355 -14.361 -61.341  1.00  8.79           C  
ATOM   5981  CG  GLU A 402      24.024 -13.578 -62.471  1.00  8.79           C  
ATOM   5982  CD  GLU A 402      23.750 -14.140 -63.852  1.00  8.79           C  
ATOM   5983  OE1 GLU A 402      23.574 -15.330 -63.976  1.00  8.79           O  
ATOM   5984  OE2 GLU A 402      23.716 -13.367 -64.779  1.00  8.79           O  
ATOM   5985  H   GLU A 402      22.048 -12.231 -60.712  1.00  8.79           H  
ATOM   5986  HA  GLU A 402      21.470 -14.605 -62.317  1.00  8.79           H  
ATOM   5987 1HB  GLU A 402      23.742 -13.984 -60.392  1.00  8.79           H  
ATOM   5988 2HB  GLU A 402      23.657 -15.406 -61.426  1.00  8.79           H  
ATOM   5989 1HG  GLU A 402      23.671 -12.547 -62.435  1.00  8.79           H  
ATOM   5990 2HG  GLU A 402      25.100 -13.569 -62.295  1.00  8.79           H  
ATOM   5991  N   GLU A 403      21.116 -16.463 -60.694  1.00  8.42           N  
ATOM   5992  CA  GLU A 403      20.610 -17.522 -59.826  1.00  8.42           C  
ATOM   5993  C   GLU A 403      21.685 -18.078 -58.904  1.00  8.42           C  
ATOM   5994  O   GLU A 403      21.420 -18.964 -58.091  1.00  8.42           O  
ATOM   5995  CB  GLU A 403      20.003 -18.649 -60.664  1.00  8.42           C  
ATOM   5996  CG  GLU A 403      18.747 -18.246 -61.439  1.00  8.42           C  
ATOM   5997  CD  GLU A 403      18.168 -19.364 -62.280  1.00  8.42           C  
ATOM   5998  OE1 GLU A 403      18.725 -20.436 -62.285  1.00  8.42           O  
ATOM   5999  OE2 GLU A 403      17.163 -19.139 -62.916  1.00  8.42           O  
ATOM   6000  H   GLU A 403      21.309 -16.677 -61.665  1.00  8.42           H  
ATOM   6001  HA  GLU A 403      19.823 -17.100 -59.200  1.00  8.42           H  
ATOM   6002 1HB  GLU A 403      20.742 -19.008 -61.382  1.00  8.42           H  
ATOM   6003 2HB  GLU A 403      19.743 -19.485 -60.016  1.00  8.42           H  
ATOM   6004 1HG  GLU A 403      17.991 -17.915 -60.728  1.00  8.42           H  
ATOM   6005 2HG  GLU A 403      18.991 -17.400 -62.082  1.00  8.42           H  
ATOM   6006  N   GLU A 404      22.903 -17.545 -59.020  1.00  7.83           N  
ATOM   6007  CA  GLU A 404      23.987 -17.957 -58.145  1.00  7.83           C  
ATOM   6008  C   GLU A 404      23.583 -17.627 -56.708  1.00  7.83           C  
ATOM   6009  O   GLU A 404      23.872 -18.379 -55.771  1.00  7.83           O  
ATOM   6010  CB  GLU A 404      25.302 -17.274 -58.534  1.00  7.83           C  
ATOM   6011  CG  GLU A 404      25.874 -17.765 -59.869  1.00  7.83           C  
ATOM   6012  CD  GLU A 404      27.188 -17.116 -60.260  1.00  7.83           C  
ATOM   6013  OE1 GLU A 404      27.624 -16.223 -59.578  1.00  7.83           O  
ATOM   6014  OE2 GLU A 404      27.754 -17.527 -61.248  1.00  7.83           O  
ATOM   6015  H   GLU A 404      23.059 -16.833 -59.716  1.00  7.83           H  
ATOM   6016  HA  GLU A 404      24.119 -19.036 -58.225  1.00  7.83           H  
ATOM   6017 1HB  GLU A 404      25.142 -16.196 -58.614  1.00  7.83           H  
ATOM   6018 2HB  GLU A 404      26.049 -17.441 -57.759  1.00  7.83           H  
ATOM   6019 1HG  GLU A 404      26.021 -18.843 -59.810  1.00  7.83           H  
ATOM   6020 2HG  GLU A 404      25.137 -17.572 -60.649  1.00  7.83           H  
ATOM   6021  N   GLU A 405      22.871 -16.509 -56.508  1.00  6.99           N  
ATOM   6022  CA  GLU A 405      22.412 -16.238 -55.156  1.00  6.99           C  
ATOM   6023  C   GLU A 405      21.133 -17.027 -55.061  1.00  6.99           C  
ATOM   6024  O   GLU A 405      20.052 -16.505 -55.339  1.00  6.99           O  
ATOM   6025  CB  GLU A 405      22.147 -14.754 -54.878  1.00  6.99           C  
ATOM   6026  CG  GLU A 405      21.787 -14.472 -53.390  1.00  6.99           C  
ATOM   6027  CD  GLU A 405      21.422 -13.024 -53.083  1.00  6.99           C  
ATOM   6028  OE1 GLU A 405      21.517 -12.203 -53.954  1.00  6.99           O  
ATOM   6029  OE2 GLU A 405      21.040 -12.760 -51.958  1.00  6.99           O  
ATOM   6030  H   GLU A 405      22.594 -15.908 -57.288  1.00  6.99           H  
ATOM   6031  HA  GLU A 405      23.125 -16.622 -54.427  1.00  6.99           H  
ATOM   6032 1HB  GLU A 405      23.029 -14.167 -55.137  1.00  6.99           H  
ATOM   6033 2HB  GLU A 405      21.321 -14.407 -55.501  1.00  6.99           H  
ATOM   6034 1HG  GLU A 405      20.943 -15.108 -53.116  1.00  6.99           H  
ATOM   6035 2HG  GLU A 405      22.636 -14.764 -52.766  1.00  6.99           H  
ATOM   6036  N   GLY A 406      21.256 -18.294 -54.693  1.00  5.87           N  
ATOM   6037  CA  GLY A 406      20.099 -19.160 -54.774  1.00  5.87           C  
ATOM   6038  C   GLY A 406      18.928 -18.482 -54.103  1.00  5.87           C  
ATOM   6039  O   GLY A 406      18.922 -18.281 -52.881  1.00  5.87           O  
ATOM   6040  H   GLY A 406      22.191 -18.641 -54.494  1.00  5.87           H  
ATOM   6041 1HA  GLY A 406      19.872 -19.367 -55.821  1.00  5.87           H  
ATOM   6042 2HA  GLY A 406      20.316 -20.110 -54.288  1.00  5.87           H  
ATOM   6043  N   LYS A 407      17.896 -18.221 -54.908  1.00  4.61           N  
ATOM   6044  CA  LYS A 407      16.685 -17.540 -54.485  1.00  4.61           C  
ATOM   6045  C   LYS A 407      16.023 -18.193 -53.315  1.00  4.61           C  
ATOM   6046  O   LYS A 407      15.596 -17.518 -52.378  1.00  4.61           O  
ATOM   6047  CB  LYS A 407      15.697 -17.467 -55.652  1.00  4.61           C  
ATOM   6048  CG  LYS A 407      14.364 -16.796 -55.333  1.00  4.61           C  
ATOM   6049  CD  LYS A 407      13.501 -16.658 -56.573  1.00  4.61           C  
ATOM   6050  CE  LYS A 407      12.160 -16.038 -56.237  1.00  4.61           C  
ATOM   6051  NZ  LYS A 407      11.338 -15.800 -57.452  1.00  4.61           N  
ATOM   6052  H   LYS A 407      18.001 -18.447 -55.886  1.00  4.61           H  
ATOM   6053  HA  LYS A 407      16.963 -16.533 -54.188  1.00  4.61           H  
ATOM   6054 1HB  LYS A 407      16.156 -16.934 -56.483  1.00  4.61           H  
ATOM   6055 2HB  LYS A 407      15.477 -18.475 -55.999  1.00  4.61           H  
ATOM   6056 1HG  LYS A 407      13.825 -17.404 -54.601  1.00  4.61           H  
ATOM   6057 2HG  LYS A 407      14.509 -15.820 -54.908  1.00  4.61           H  
ATOM   6058 1HD  LYS A 407      14.007 -16.023 -57.302  1.00  4.61           H  
ATOM   6059 2HD  LYS A 407      13.337 -17.639 -57.019  1.00  4.61           H  
ATOM   6060 1HE  LYS A 407      11.617 -16.701 -55.564  1.00  4.61           H  
ATOM   6061 2HE  LYS A 407      12.330 -15.095 -55.734  1.00  4.61           H  
ATOM   6062 1HZ  LYS A 407      10.460 -15.367 -57.186  1.00  4.61           H  
ATOM   6063 2HZ  LYS A 407      11.840 -15.161 -58.072  1.00  4.61           H  
ATOM   6064 3HZ  LYS A 407      11.162 -16.665 -57.929  1.00  4.61           H  
ATOM   6065  N   GLY A 408      16.026 -19.520 -53.339  1.00  3.40           N  
ATOM   6066  CA  GLY A 408      15.372 -20.337 -52.340  1.00  3.40           C  
ATOM   6067  C   GLY A 408      16.131 -20.442 -51.024  1.00  3.40           C  
ATOM   6068  O   GLY A 408      15.698 -21.177 -50.135  1.00  3.40           O  
ATOM   6069  H   GLY A 408      16.459 -19.973 -54.127  1.00  3.40           H  
ATOM   6070 1HA  GLY A 408      14.381 -19.924 -52.147  1.00  3.40           H  
ATOM   6071 2HA  GLY A 408      15.215 -21.336 -52.747  1.00  3.40           H  
ATOM   6072  N   THR A 409      17.271 -19.755 -50.880  1.00  2.43           N  
ATOM   6073  CA  THR A 409      17.946 -19.839 -49.600  1.00  2.43           C  
ATOM   6074  C   THR A 409      16.974 -19.397 -48.545  1.00  2.43           C  
ATOM   6075  O   THR A 409      16.436 -18.299 -48.631  1.00  2.43           O  
ATOM   6076  CB  THR A 409      19.145 -18.877 -49.484  1.00  2.43           C  
ATOM   6077  OG1 THR A 409      20.105 -19.139 -50.521  1.00  2.43           O  
ATOM   6078  CG2 THR A 409      19.786 -19.032 -48.075  1.00  2.43           C  
ATOM   6079  H   THR A 409      17.653 -19.168 -51.624  1.00  2.43           H  
ATOM   6080  HA  THR A 409      18.248 -20.864 -49.400  1.00  2.43           H  
ATOM   6081  HB  THR A 409      18.796 -17.852 -49.598  1.00  2.43           H  
ATOM   6082  HG1 THR A 409      19.696 -18.904 -51.389  1.00  2.43           H  
ATOM   6083 1HG2 THR A 409      20.604 -18.372 -47.961  1.00  2.43           H  
ATOM   6084 2HG2 THR A 409      19.047 -18.797 -47.313  1.00  2.43           H  
ATOM   6085 3HG2 THR A 409      20.135 -20.037 -47.925  1.00  2.43           H  
ATOM   6086  N   GLU A 410      16.778 -20.208 -47.526  1.00  1.75           N  
ATOM   6087  CA  GLU A 410      15.879 -19.799 -46.472  1.00  1.75           C  
ATOM   6088  C   GLU A 410      16.646 -19.811 -45.179  1.00  1.75           C  
ATOM   6089  O   GLU A 410      17.082 -20.873 -44.730  1.00  1.75           O  
ATOM   6090  CB  GLU A 410      14.696 -20.752 -46.360  1.00  1.75           C  
ATOM   6091  CG  GLU A 410      13.648 -20.304 -45.349  1.00  1.75           C  
ATOM   6092  CD  GLU A 410      12.559 -21.281 -45.124  1.00  1.75           C  
ATOM   6093  OE1 GLU A 410      12.728 -22.410 -45.533  1.00  1.75           O  
ATOM   6094  OE2 GLU A 410      11.573 -20.937 -44.509  1.00  1.75           O  
ATOM   6095  H   GLU A 410      17.237 -21.102 -47.498  1.00  1.75           H  
ATOM   6096  HA  GLU A 410      15.522 -18.784 -46.655  1.00  1.75           H  
ATOM   6097 1HB  GLU A 410      14.210 -20.833 -47.335  1.00  1.75           H  
ATOM   6098 2HB  GLU A 410      15.051 -21.741 -46.086  1.00  1.75           H  
ATOM   6099 1HG  GLU A 410      14.138 -20.083 -44.397  1.00  1.75           H  
ATOM   6100 2HG  GLU A 410      13.213 -19.379 -45.719  1.00  1.75           H  
ATOM   6101  N   LEU A 411      16.803 -18.650 -44.584  1.00  1.31           N  
ATOM   6102  CA  LEU A 411      17.540 -18.545 -43.339  1.00  1.31           C  
ATOM   6103  C   LEU A 411      16.578 -18.456 -42.180  1.00  1.31           C  
ATOM   6104  O   LEU A 411      15.430 -18.043 -42.346  1.00  1.31           O  
ATOM   6105  CB  LEU A 411      18.394 -17.292 -43.297  1.00  1.31           C  
ATOM   6106  CG  LEU A 411      19.353 -17.066 -44.368  1.00  1.31           C  
ATOM   6107  CD1 LEU A 411      20.010 -15.750 -44.078  1.00  1.31           C  
ATOM   6108  CD2 LEU A 411      20.320 -18.177 -44.425  1.00  1.31           C  
ATOM   6109  H   LEU A 411      16.440 -17.813 -45.043  1.00  1.31           H  
ATOM   6110  HA  LEU A 411      18.167 -19.426 -43.210  1.00  1.31           H  
ATOM   6111 1HB  LEU A 411      17.738 -16.442 -43.312  1.00  1.31           H  
ATOM   6112 2HB  LEU A 411      18.943 -17.278 -42.352  1.00  1.31           H  
ATOM   6113  HG  LEU A 411      18.836 -16.988 -45.327  1.00  1.31           H  
ATOM   6114 1HD1 LEU A 411      20.732 -15.521 -44.859  1.00  1.31           H  
ATOM   6115 2HD1 LEU A 411      19.257 -14.967 -44.031  1.00  1.31           H  
ATOM   6116 3HD1 LEU A 411      20.508 -15.818 -43.113  1.00  1.31           H  
ATOM   6117 1HD2 LEU A 411      21.033 -17.972 -45.219  1.00  1.31           H  
ATOM   6118 2HD2 LEU A 411      20.839 -18.253 -43.466  1.00  1.31           H  
ATOM   6119 3HD2 LEU A 411      19.796 -19.112 -44.631  1.00  1.31           H  
ATOM   6120  N   ASP A 412      17.050 -18.815 -40.998  1.00  1.07           N  
ATOM   6121  CA  ASP A 412      16.258 -18.617 -39.802  1.00  1.07           C  
ATOM   6122  C   ASP A 412      16.620 -17.268 -39.185  1.00  1.07           C  
ATOM   6123  O   ASP A 412      15.759 -16.577 -38.645  1.00  1.07           O  
ATOM   6124  CB  ASP A 412      16.505 -19.758 -38.831  1.00  1.07           C  
ATOM   6125  CG  ASP A 412      16.044 -21.106 -39.382  1.00  1.07           C  
ATOM   6126  OD1 ASP A 412      14.881 -21.243 -39.700  1.00  1.07           O  
ATOM   6127  OD2 ASP A 412      16.879 -21.983 -39.531  1.00  1.07           O  
ATOM   6128  H   ASP A 412      17.990 -19.191 -40.908  1.00  1.07           H  
ATOM   6129  HA  ASP A 412      15.203 -18.603 -40.071  1.00  1.07           H  
ATOM   6130 1HB  ASP A 412      17.569 -19.809 -38.591  1.00  1.07           H  
ATOM   6131 2HB  ASP A 412      15.972 -19.564 -37.909  1.00  1.07           H  
ATOM   6132  N   LEU A 413      17.898 -16.881 -39.294  1.00  0.96           N  
ATOM   6133  CA  LEU A 413      18.348 -15.593 -38.740  1.00  0.96           C  
ATOM   6134  C   LEU A 413      19.244 -14.756 -39.650  1.00  0.96           C  
ATOM   6135  O   LEU A 413      20.098 -15.272 -40.380  1.00  0.96           O  
ATOM   6136  CB  LEU A 413      19.080 -15.778 -37.402  1.00  0.96           C  
ATOM   6137  CG  LEU A 413      18.251 -16.252 -36.260  1.00  0.96           C  
ATOM   6138  CD1 LEU A 413      19.135 -16.594 -35.097  1.00  0.96           C  
ATOM   6139  CD2 LEU A 413      17.283 -15.149 -35.920  1.00  0.96           C  
ATOM   6140  H   LEU A 413      18.557 -17.520 -39.740  1.00  0.96           H  
ATOM   6141  HA  LEU A 413      17.461 -14.994 -38.538  1.00  0.96           H  
ATOM   6142 1HB  LEU A 413      19.888 -16.494 -37.540  1.00  0.96           H  
ATOM   6143 2HB  LEU A 413      19.521 -14.817 -37.114  1.00  0.96           H  
ATOM   6144  HG  LEU A 413      17.713 -17.145 -36.542  1.00  0.96           H  
ATOM   6145 1HD1 LEU A 413      18.534 -16.944 -34.263  1.00  0.96           H  
ATOM   6146 2HD1 LEU A 413      19.812 -17.371 -35.404  1.00  0.96           H  
ATOM   6147 3HD1 LEU A 413      19.696 -15.717 -34.798  1.00  0.96           H  
ATOM   6148 1HD2 LEU A 413      16.642 -15.438 -35.111  1.00  0.96           H  
ATOM   6149 2HD2 LEU A 413      17.831 -14.246 -35.644  1.00  0.96           H  
ATOM   6150 3HD2 LEU A 413      16.688 -14.956 -36.789  1.00  0.96           H  
ATOM   6151  N   VAL A 414      19.072 -13.439 -39.551  1.00  0.94           N  
ATOM   6152  CA  VAL A 414      19.953 -12.495 -40.230  1.00  0.94           C  
ATOM   6153  C   VAL A 414      20.816 -11.782 -39.223  1.00  0.94           C  
ATOM   6154  O   VAL A 414      20.313 -11.137 -38.290  1.00  0.94           O  
ATOM   6155  CB  VAL A 414      19.161 -11.501 -41.058  1.00  0.94           C  
ATOM   6156  CG1 VAL A 414      20.076 -10.484 -41.656  1.00  0.94           C  
ATOM   6157  CG2 VAL A 414      18.480 -12.262 -42.165  1.00  0.94           C  
ATOM   6158  H   VAL A 414      18.326 -13.067 -38.954  1.00  0.94           H  
ATOM   6159  HA  VAL A 414      20.608 -13.047 -40.905  1.00  0.94           H  
ATOM   6160  HB  VAL A 414      18.423 -10.994 -40.430  1.00  0.94           H  
ATOM   6161 1HG1 VAL A 414      19.519  -9.788 -42.252  1.00  0.94           H  
ATOM   6162 2HG1 VAL A 414      20.567  -9.954 -40.854  1.00  0.94           H  
ATOM   6163 3HG1 VAL A 414      20.814 -10.979 -42.268  1.00  0.94           H  
ATOM   6164 1HG2 VAL A 414      17.901 -11.596 -42.777  1.00  0.94           H  
ATOM   6165 2HG2 VAL A 414      19.231 -12.758 -42.778  1.00  0.94           H  
ATOM   6166 3HG2 VAL A 414      17.834 -12.996 -41.727  1.00  0.94           H  
ATOM   6167  N   ILE A 415      22.120 -11.939 -39.403  1.00  0.99           N  
ATOM   6168  CA  ILE A 415      23.057 -11.437 -38.441  1.00  0.99           C  
ATOM   6169  C   ILE A 415      23.932 -10.337 -39.058  1.00  0.99           C  
ATOM   6170  O   ILE A 415      24.628 -10.550 -40.053  1.00  0.99           O  
ATOM   6171  CB  ILE A 415      23.870 -12.609 -37.961  1.00  0.99           C  
ATOM   6172  CG1 ILE A 415      22.968 -13.687 -37.424  1.00  0.99           C  
ATOM   6173  CG2 ILE A 415      24.703 -12.139 -36.883  1.00  0.99           C  
ATOM   6174  CD1 ILE A 415      23.649 -14.939 -37.179  1.00  0.99           C  
ATOM   6175  H   ILE A 415      22.482 -12.463 -40.203  1.00  0.99           H  
ATOM   6176  HA  ILE A 415      22.506 -11.028 -37.609  1.00  0.99           H  
ATOM   6177  HB  ILE A 415      24.425 -13.025 -38.775  1.00  0.99           H  
ATOM   6178 1HG1 ILE A 415      22.569 -13.367 -36.517  1.00  0.99           H  
ATOM   6179 2HG1 ILE A 415      22.166 -13.889 -38.121  1.00  0.99           H  
ATOM   6180 1HG2 ILE A 415      25.284 -12.978 -36.508  1.00  0.99           H  
ATOM   6181 2HG2 ILE A 415      25.345 -11.356 -37.267  1.00  0.99           H  
ATOM   6182 3HG2 ILE A 415      24.078 -11.743 -36.090  1.00  0.99           H  
ATOM   6183 1HD1 ILE A 415      22.944 -15.671 -36.778  1.00  0.99           H  
ATOM   6184 2HD1 ILE A 415      24.073 -15.318 -38.110  1.00  0.99           H  
ATOM   6185 3HD1 ILE A 415      24.445 -14.775 -36.457  1.00  0.99           H  
ATOM   6186  N   VAL A 416      23.796  -9.139 -38.514  1.00  1.08           N  
ATOM   6187  CA  VAL A 416      24.363  -7.919 -39.095  1.00  1.08           C  
ATOM   6188  C   VAL A 416      25.180  -6.990 -38.219  1.00  1.08           C  
ATOM   6189  O   VAL A 416      24.926  -5.781 -38.211  1.00  1.08           O  
ATOM   6190  CB  VAL A 416      23.259  -7.131 -39.782  1.00  1.08           C  
ATOM   6191  CG1 VAL A 416      22.854  -7.852 -41.005  1.00  1.08           C  
ATOM   6192  CG2 VAL A 416      22.076  -7.004 -38.843  1.00  1.08           C  
ATOM   6193  H   VAL A 416      23.242  -9.085 -37.655  1.00  1.08           H  
ATOM   6194  HA  VAL A 416      25.030  -8.248 -39.893  1.00  1.08           H  
ATOM   6195  HB  VAL A 416      23.631  -6.151 -40.073  1.00  1.08           H  
ATOM   6196 1HG1 VAL A 416      22.115  -7.300 -41.520  1.00  1.08           H  
ATOM   6197 2HG1 VAL A 416      23.729  -7.941 -41.645  1.00  1.08           H  
ATOM   6198 3HG1 VAL A 416      22.484  -8.826 -40.771  1.00  1.08           H  
ATOM   6199 1HG2 VAL A 416      21.281  -6.457 -39.314  1.00  1.08           H  
ATOM   6200 2HG2 VAL A 416      21.713  -7.995 -38.562  1.00  1.08           H  
ATOM   6201 3HG2 VAL A 416      22.400  -6.483 -37.977  1.00  1.08           H  
ATOM   6202  N   ALA A 417      26.159  -7.510 -37.499  1.00  1.18           N  
ATOM   6203  CA  ALA A 417      26.955  -6.654 -36.621  1.00  1.18           C  
ATOM   6204  C   ALA A 417      27.625  -5.500 -37.360  1.00  1.18           C  
ATOM   6205  O   ALA A 417      27.712  -4.402 -36.823  1.00  1.18           O  
ATOM   6206  CB  ALA A 417      27.995  -7.461 -35.913  1.00  1.18           C  
ATOM   6207  H   ALA A 417      26.350  -8.502 -37.557  1.00  1.18           H  
ATOM   6208  HA  ALA A 417      26.284  -6.224 -35.887  1.00  1.18           H  
ATOM   6209 1HB  ALA A 417      28.539  -6.824 -35.224  1.00  1.18           H  
ATOM   6210 2HB  ALA A 417      27.514  -8.237 -35.360  1.00  1.18           H  
ATOM   6211 3HB  ALA A 417      28.685  -7.898 -36.631  1.00  1.18           H  
ATOM   6212  N   ARG A 418      28.093  -5.721 -38.598  1.00  1.27           N  
ATOM   6213  CA  ARG A 418      28.712  -4.613 -39.342  1.00  1.27           C  
ATOM   6214  C   ARG A 418      27.680  -3.530 -39.630  1.00  1.27           C  
ATOM   6215  O   ARG A 418      27.988  -2.334 -39.642  1.00  1.27           O  
ATOM   6216  CB  ARG A 418      29.341  -5.094 -40.639  1.00  1.27           C  
ATOM   6217  CG  ARG A 418      30.578  -5.957 -40.465  1.00  1.27           C  
ATOM   6218  CD  ARG A 418      31.753  -5.147 -39.998  1.00  1.27           C  
ATOM   6219  NE  ARG A 418      32.956  -5.955 -39.892  1.00  1.27           N  
ATOM   6220  CZ  ARG A 418      34.103  -5.580 -39.283  1.00  1.27           C  
ATOM   6221  NH1 ARG A 418      34.219  -4.405 -38.693  1.00  1.27           N  
ATOM   6222  NH2 ARG A 418      35.133  -6.412 -39.280  1.00  1.27           N  
ATOM   6223  H   ARG A 418      28.013  -6.638 -39.011  1.00  1.27           H  
ATOM   6224  HA  ARG A 418      29.498  -4.174 -38.737  1.00  1.27           H  
ATOM   6225 1HB  ARG A 418      28.612  -5.669 -41.210  1.00  1.27           H  
ATOM   6226 2HB  ARG A 418      29.623  -4.231 -41.243  1.00  1.27           H  
ATOM   6227 1HG  ARG A 418      30.378  -6.725 -39.717  1.00  1.27           H  
ATOM   6228 2HG  ARG A 418      30.837  -6.428 -41.414  1.00  1.27           H  
ATOM   6229 1HD  ARG A 418      31.946  -4.355 -40.719  1.00  1.27           H  
ATOM   6230 2HD  ARG A 418      31.550  -4.697 -39.039  1.00  1.27           H  
ATOM   6231  HE  ARG A 418      32.938  -6.868 -40.324  1.00  1.27           H  
ATOM   6232 1HH1 ARG A 418      33.437  -3.738 -38.664  1.00  1.27           H  
ATOM   6233 2HH1 ARG A 418      35.087  -4.154 -38.250  1.00  1.27           H  
ATOM   6234 1HH2 ARG A 418      35.056  -7.314 -39.730  1.00  1.27           H  
ATOM   6235 2HH2 ARG A 418      35.996  -6.145 -38.832  1.00  1.27           H  
ATOM   6236  N   GLY A 419      26.437  -3.954 -39.845  1.00  1.34           N  
ATOM   6237  CA  GLY A 419      25.341  -3.039 -40.097  1.00  1.34           C  
ATOM   6238  C   GLY A 419      25.167  -2.151 -38.874  1.00  1.34           C  
ATOM   6239  O   GLY A 419      25.127  -0.925 -38.979  1.00  1.34           O  
ATOM   6240  H   GLY A 419      26.236  -4.944 -39.800  1.00  1.34           H  
ATOM   6241 1HA  GLY A 419      25.553  -2.433 -40.977  1.00  1.34           H  
ATOM   6242 2HA  GLY A 419      24.436  -3.610 -40.289  1.00  1.34           H  
ATOM   6243  N   PHE A 420      25.090  -2.794 -37.709  1.00  1.40           N  
ATOM   6244  CA  PHE A 420      24.916  -2.102 -36.437  1.00  1.40           C  
ATOM   6245  C   PHE A 420      26.107  -1.220 -36.077  1.00  1.40           C  
ATOM   6246  O   PHE A 420      25.937  -0.140 -35.519  1.00  1.40           O  
ATOM   6247  CB  PHE A 420      24.712  -3.103 -35.316  1.00  1.40           C  
ATOM   6248  CG  PHE A 420      23.360  -3.673 -35.218  1.00  1.40           C  
ATOM   6249  CD1 PHE A 420      23.092  -4.951 -35.643  1.00  1.40           C  
ATOM   6250  CD2 PHE A 420      22.357  -2.943 -34.642  1.00  1.40           C  
ATOM   6251  CE1 PHE A 420      21.849  -5.492 -35.492  1.00  1.40           C  
ATOM   6252  CE2 PHE A 420      21.125  -3.468 -34.494  1.00  1.40           C  
ATOM   6253  CZ  PHE A 420      20.866  -4.757 -34.923  1.00  1.40           C  
ATOM   6254  H   PHE A 420      25.140  -3.813 -37.728  1.00  1.40           H  
ATOM   6255  HA  PHE A 420      24.028  -1.473 -36.513  1.00  1.40           H  
ATOM   6256 1HB  PHE A 420      25.413  -3.924 -35.444  1.00  1.40           H  
ATOM   6257 2HB  PHE A 420      24.945  -2.625 -34.368  1.00  1.40           H  
ATOM   6258  HD1 PHE A 420      23.883  -5.534 -36.085  1.00  1.40           H  
ATOM   6259  HD2 PHE A 420      22.558  -1.937 -34.291  1.00  1.40           H  
ATOM   6260  HE1 PHE A 420      21.651  -6.512 -35.821  1.00  1.40           H  
ATOM   6261  HE2 PHE A 420      20.353  -2.865 -34.023  1.00  1.40           H  
ATOM   6262  HZ  PHE A 420      19.880  -5.189 -34.798  1.00  1.40           H  
ATOM   6263  N   GLN A 421      27.319  -1.676 -36.387  1.00  1.44           N  
ATOM   6264  CA  GLN A 421      28.516  -0.893 -36.112  1.00  1.44           C  
ATOM   6265  C   GLN A 421      28.449   0.440 -36.842  1.00  1.44           C  
ATOM   6266  O   GLN A 421      28.710   1.497 -36.264  1.00  1.44           O  
ATOM   6267  CB  GLN A 421      29.767  -1.654 -36.556  1.00  1.44           C  
ATOM   6268  CG  GLN A 421      31.075  -0.921 -36.307  1.00  1.44           C  
ATOM   6269  CD  GLN A 421      32.304  -1.708 -36.779  1.00  1.44           C  
ATOM   6270  OE1 GLN A 421      32.328  -2.301 -37.879  1.00  1.44           O  
ATOM   6271  NE2 GLN A 421      33.342  -1.693 -35.934  1.00  1.44           N  
ATOM   6272  H   GLN A 421      27.418  -2.594 -36.809  1.00  1.44           H  
ATOM   6273  HA  GLN A 421      28.571  -0.699 -35.042  1.00  1.44           H  
ATOM   6274 1HB  GLN A 421      29.798  -2.608 -36.043  1.00  1.44           H  
ATOM   6275 2HB  GLN A 421      29.700  -1.863 -37.621  1.00  1.44           H  
ATOM   6276 1HG  GLN A 421      31.049   0.029 -36.842  1.00  1.44           H  
ATOM   6277 2HG  GLN A 421      31.176  -0.745 -35.235  1.00  1.44           H  
ATOM   6278 1HE2 GLN A 421      34.195  -2.165 -36.148  1.00  1.44           H  
ATOM   6279 2HE2 GLN A 421      33.266  -1.198 -35.066  1.00  1.44           H  
ATOM   6280  N   LYS A 422      28.084   0.385 -38.123  1.00  1.46           N  
ATOM   6281  CA  LYS A 422      27.959   1.583 -38.937  1.00  1.46           C  
ATOM   6282  C   LYS A 422      26.727   2.405 -38.555  1.00  1.46           C  
ATOM   6283  O   LYS A 422      26.770   3.639 -38.556  1.00  1.46           O  
ATOM   6284  CB  LYS A 422      27.894   1.189 -40.406  1.00  1.46           C  
ATOM   6285  CG  LYS A 422      29.202   0.638 -40.950  1.00  1.46           C  
ATOM   6286  CD  LYS A 422      29.074   0.224 -42.399  1.00  1.46           C  
ATOM   6287  CE  LYS A 422      30.384  -0.337 -42.929  1.00  1.46           C  
ATOM   6288  NZ  LYS A 422      30.261  -0.787 -44.342  1.00  1.46           N  
ATOM   6289  H   LYS A 422      27.902  -0.525 -38.556  1.00  1.46           H  
ATOM   6290  HA  LYS A 422      28.839   2.202 -38.774  1.00  1.46           H  
ATOM   6291 1HB  LYS A 422      27.129   0.416 -40.535  1.00  1.46           H  
ATOM   6292 2HB  LYS A 422      27.600   2.049 -41.005  1.00  1.46           H  
ATOM   6293 1HG  LYS A 422      29.986   1.388 -40.855  1.00  1.46           H  
ATOM   6294 2HG  LYS A 422      29.485  -0.236 -40.359  1.00  1.46           H  
ATOM   6295 1HD  LYS A 422      28.300  -0.544 -42.479  1.00  1.46           H  
ATOM   6296 2HD  LYS A 422      28.779   1.081 -43.002  1.00  1.46           H  
ATOM   6297 1HE  LYS A 422      31.152   0.433 -42.869  1.00  1.46           H  
ATOM   6298 2HE  LYS A 422      30.684  -1.186 -42.312  1.00  1.46           H  
ATOM   6299 1HZ  LYS A 422      31.147  -1.153 -44.659  1.00  1.46           H  
ATOM   6300 2HZ  LYS A 422      29.556  -1.509 -44.400  1.00  1.46           H  
ATOM   6301 3HZ  LYS A 422      29.992  -0.005 -44.922  1.00  1.46           H  
ATOM   6302  N   ASN A 423      25.628   1.716 -38.241  1.00  1.47           N  
ATOM   6303  CA  ASN A 423      24.376   2.357 -37.889  1.00  1.47           C  
ATOM   6304  C   ASN A 423      23.572   1.565 -36.852  1.00  1.47           C  
ATOM   6305  O   ASN A 423      22.754   0.717 -37.221  1.00  1.47           O  
ATOM   6306  CB  ASN A 423      23.509   2.571 -39.106  1.00  1.47           C  
ATOM   6307  CG  ASN A 423      22.266   3.369 -38.772  1.00  1.47           C  
ATOM   6308  OD1 ASN A 423      22.048   3.786 -37.613  1.00  1.47           O  
ATOM   6309  ND2 ASN A 423      21.454   3.598 -39.769  1.00  1.47           N  
ATOM   6310  H   ASN A 423      25.651   0.701 -38.276  1.00  1.47           H  
ATOM   6311  HA  ASN A 423      24.603   3.343 -37.492  1.00  1.47           H  
ATOM   6312 1HB  ASN A 423      24.075   3.094 -39.879  1.00  1.47           H  
ATOM   6313 2HB  ASN A 423      23.211   1.601 -39.511  1.00  1.47           H  
ATOM   6314 1HD2 ASN A 423      20.611   4.117 -39.631  1.00  1.47           H  
ATOM   6315 2HD2 ASN A 423      21.678   3.246 -40.686  1.00  1.47           H  
ATOM   6316  N   PRO A 424      23.697   1.867 -35.552  1.00  1.47           N  
ATOM   6317  CA  PRO A 424      23.000   1.209 -34.460  1.00  1.47           C  
ATOM   6318  C   PRO A 424      21.482   1.259 -34.644  1.00  1.47           C  
ATOM   6319  O   PRO A 424      20.755   0.424 -34.103  1.00  1.47           O  
ATOM   6320  CB  PRO A 424      23.440   2.026 -33.241  1.00  1.47           C  
ATOM   6321  CG  PRO A 424      24.786   2.600 -33.638  1.00  1.47           C  
ATOM   6322  CD  PRO A 424      24.670   2.888 -35.120  1.00  1.47           C  
ATOM   6323  HA  PRO A 424      23.361   0.174 -34.391  1.00  1.47           H  
ATOM   6324 1HB  PRO A 424      22.694   2.801 -33.027  1.00  1.47           H  
ATOM   6325 2HB  PRO A 424      23.495   1.375 -32.356  1.00  1.47           H  
ATOM   6326 1HG  PRO A 424      25.009   3.499 -33.047  1.00  1.47           H  
ATOM   6327 2HG  PRO A 424      25.587   1.871 -33.425  1.00  1.47           H  
ATOM   6328 1HD  PRO A 424      24.288   3.903 -35.296  1.00  1.47           H  
ATOM   6329 2HD  PRO A 424      25.660   2.710 -35.587  1.00  1.47           H  
ATOM   6330  N   GLY A 425      21.002   2.207 -35.463  1.00  1.45           N  
ATOM   6331  CA  GLY A 425      19.592   2.412 -35.736  1.00  1.45           C  
ATOM   6332  C   GLY A 425      19.047   1.423 -36.755  1.00  1.45           C  
ATOM   6333  O   GLY A 425      17.887   1.532 -37.144  1.00  1.45           O  
ATOM   6334  H   GLY A 425      21.633   2.837 -35.952  1.00  1.45           H  
ATOM   6335 1HA  GLY A 425      19.021   2.340 -34.821  1.00  1.45           H  
ATOM   6336 2HA  GLY A 425      19.453   3.426 -36.112  1.00  1.45           H  
ATOM   6337  N   LEU A 426      19.850   0.425 -37.126  1.00  1.41           N  
ATOM   6338  CA  LEU A 426      19.495  -0.624 -38.075  1.00  1.41           C  
ATOM   6339  C   LEU A 426      18.134  -1.269 -37.809  1.00  1.41           C  
ATOM   6340  O   LEU A 426      17.363  -1.490 -38.741  1.00  1.41           O  
ATOM   6341  CB  LEU A 426      20.574  -1.705 -38.032  1.00  1.41           C  
ATOM   6342  CG  LEU A 426      20.423  -2.873 -38.993  1.00  1.41           C  
ATOM   6343  CD1 LEU A 426      21.778  -3.427 -39.284  1.00  1.41           C  
ATOM   6344  CD2 LEU A 426      19.536  -3.949 -38.363  1.00  1.41           C  
ATOM   6345  H   LEU A 426      20.810   0.426 -36.777  1.00  1.41           H  
ATOM   6346  HA  LEU A 426      19.479  -0.181 -39.072  1.00  1.41           H  
ATOM   6347 1HB  LEU A 426      21.538  -1.239 -38.237  1.00  1.41           H  
ATOM   6348 2HB  LEU A 426      20.611  -2.109 -37.028  1.00  1.41           H  
ATOM   6349  HG  LEU A 426      19.985  -2.530 -39.924  1.00  1.41           H  
ATOM   6350 1HD1 LEU A 426      21.696  -4.251 -39.981  1.00  1.41           H  
ATOM   6351 2HD1 LEU A 426      22.374  -2.639 -39.725  1.00  1.41           H  
ATOM   6352 3HD1 LEU A 426      22.243  -3.770 -38.362  1.00  1.41           H  
ATOM   6353 1HD2 LEU A 426      19.451  -4.778 -39.027  1.00  1.41           H  
ATOM   6354 2HD2 LEU A 426      19.975  -4.282 -37.450  1.00  1.41           H  
ATOM   6355 3HD2 LEU A 426      18.558  -3.555 -38.170  1.00  1.41           H  
ATOM   6356  N   VAL A 427      17.827  -1.599 -36.554  1.00  1.38           N  
ATOM   6357  CA  VAL A 427      16.542  -2.247 -36.292  1.00  1.38           C  
ATOM   6358  C   VAL A 427      15.406  -1.312 -36.691  1.00  1.38           C  
ATOM   6359  O   VAL A 427      14.421  -1.749 -37.284  1.00  1.38           O  
ATOM   6360  CB  VAL A 427      16.411  -2.670 -34.831  1.00  1.38           C  
ATOM   6361  CG1 VAL A 427      15.021  -3.160 -34.548  1.00  1.38           C  
ATOM   6362  CG2 VAL A 427      17.391  -3.736 -34.553  1.00  1.38           C  
ATOM   6363  H   VAL A 427      18.474  -1.397 -35.804  1.00  1.38           H  
ATOM   6364  HA  VAL A 427      16.477  -3.146 -36.907  1.00  1.38           H  
ATOM   6365  HB  VAL A 427      16.604  -1.809 -34.191  1.00  1.38           H  
ATOM   6366 1HG1 VAL A 427      14.941  -3.446 -33.495  1.00  1.38           H  
ATOM   6367 2HG1 VAL A 427      14.332  -2.364 -34.762  1.00  1.38           H  
ATOM   6368 3HG1 VAL A 427      14.804  -4.018 -35.175  1.00  1.38           H  
ATOM   6369 1HG2 VAL A 427      17.323  -4.029 -33.523  1.00  1.38           H  
ATOM   6370 2HG2 VAL A 427      17.188  -4.587 -35.187  1.00  1.38           H  
ATOM   6371 3HG2 VAL A 427      18.356  -3.350 -34.761  1.00  1.38           H  
ATOM   6372  N   TRP A 428      15.531  -0.017 -36.365  1.00  1.35           N  
ATOM   6373  CA  TRP A 428      14.509   0.917 -36.815  1.00  1.35           C  
ATOM   6374  C   TRP A 428      14.556   1.107 -38.320  1.00  1.35           C  
ATOM   6375  O   TRP A 428      13.522   1.097 -38.958  1.00  1.35           O  
ATOM   6376  CB  TRP A 428      14.652   2.330 -36.241  1.00  1.35           C  
ATOM   6377  CG  TRP A 428      14.057   2.618 -34.913  1.00  1.35           C  
ATOM   6378  CD1 TRP A 428      14.693   3.026 -33.780  1.00  1.35           C  
ATOM   6379  CD2 TRP A 428      12.658   2.541 -34.588  1.00  1.35           C  
ATOM   6380  NE1 TRP A 428      13.783   3.244 -32.788  1.00  1.35           N  
ATOM   6381  CE2 TRP A 428      12.525   2.942 -33.268  1.00  1.35           C  
ATOM   6382  CE3 TRP A 428      11.522   2.182 -35.315  1.00  1.35           C  
ATOM   6383  CZ2 TRP A 428      11.292   2.995 -32.645  1.00  1.35           C  
ATOM   6384  CZ3 TRP A 428      10.293   2.228 -34.688  1.00  1.35           C  
ATOM   6385  CH2 TRP A 428      10.183   2.622 -33.385  1.00  1.35           C  
ATOM   6386  H   TRP A 428      16.350   0.312 -35.874  1.00  1.35           H  
ATOM   6387  HA  TRP A 428      13.531   0.523 -36.549  1.00  1.35           H  
ATOM   6388 1HB  TRP A 428      15.711   2.574 -36.181  1.00  1.35           H  
ATOM   6389 2HB  TRP A 428      14.215   3.032 -36.954  1.00  1.35           H  
ATOM   6390  HD1 TRP A 428      15.762   3.187 -33.691  1.00  1.35           H  
ATOM   6391  HE1 TRP A 428      14.004   3.575 -31.863  1.00  1.35           H  
ATOM   6392  HE3 TRP A 428      11.610   1.871 -36.357  1.00  1.35           H  
ATOM   6393  HZ2 TRP A 428      11.175   3.313 -31.621  1.00  1.35           H  
ATOM   6394  HZ3 TRP A 428       9.411   1.942 -35.261  1.00  1.35           H  
ATOM   6395  HH2 TRP A 428       9.195   2.646 -32.921  1.00  1.35           H  
ATOM   6396  N   GLU A 429      15.754   1.202 -38.903  1.00  1.33           N  
ATOM   6397  CA  GLU A 429      15.901   1.478 -40.339  1.00  1.33           C  
ATOM   6398  C   GLU A 429      15.203   0.440 -41.196  1.00  1.33           C  
ATOM   6399  O   GLU A 429      14.699   0.731 -42.277  1.00  1.33           O  
ATOM   6400  CB  GLU A 429      17.368   1.575 -40.762  1.00  1.33           C  
ATOM   6401  CG  GLU A 429      17.528   2.025 -42.227  1.00  1.33           C  
ATOM   6402  CD  GLU A 429      18.951   2.273 -42.676  1.00  1.33           C  
ATOM   6403  OE1 GLU A 429      19.859   2.065 -41.909  1.00  1.33           O  
ATOM   6404  OE2 GLU A 429      19.121   2.690 -43.798  1.00  1.33           O  
ATOM   6405  H   GLU A 429      16.580   1.151 -38.321  1.00  1.33           H  
ATOM   6406  HA  GLU A 429      15.440   2.442 -40.543  1.00  1.33           H  
ATOM   6407 1HB  GLU A 429      17.897   2.274 -40.112  1.00  1.33           H  
ATOM   6408 2HB  GLU A 429      17.839   0.599 -40.655  1.00  1.33           H  
ATOM   6409 1HG  GLU A 429      17.096   1.250 -42.862  1.00  1.33           H  
ATOM   6410 2HG  GLU A 429      16.943   2.934 -42.369  1.00  1.33           H  
ATOM   6411  N   TRP A 430      15.205  -0.791 -40.724  1.00  1.32           N  
ATOM   6412  CA  TRP A 430      14.584  -1.889 -41.429  1.00  1.32           C  
ATOM   6413  C   TRP A 430      13.059  -1.955 -41.221  1.00  1.32           C  
ATOM   6414  O   TRP A 430      12.362  -2.750 -41.860  1.00  1.32           O  
ATOM   6415  CB  TRP A 430      15.223  -3.197 -40.926  1.00  1.32           C  
ATOM   6416  CG  TRP A 430      16.661  -3.377 -41.373  1.00  1.32           C  
ATOM   6417  CD1 TRP A 430      17.437  -2.473 -42.043  1.00  1.32           C  
ATOM   6418  CD2 TRP A 430      17.469  -4.566 -41.231  1.00  1.32           C  
ATOM   6419  NE1 TRP A 430      18.660  -3.024 -42.338  1.00  1.32           N  
ATOM   6420  CE2 TRP A 430      18.682  -4.321 -41.869  1.00  1.32           C  
ATOM   6421  CE3 TRP A 430      17.254  -5.797 -40.646  1.00  1.32           C  
ATOM   6422  CZ2 TRP A 430      19.661  -5.297 -41.960  1.00  1.32           C  
ATOM   6423  CZ3 TRP A 430      18.224  -6.764 -40.733  1.00  1.32           C  
ATOM   6424  CH2 TRP A 430      19.372  -6.531 -41.376  1.00  1.32           C  
ATOM   6425  H   TRP A 430      15.692  -0.977 -39.846  1.00  1.32           H  
ATOM   6426  HA  TRP A 430      14.791  -1.771 -42.493  1.00  1.32           H  
ATOM   6427 1HB  TRP A 430      15.210  -3.199 -39.832  1.00  1.32           H  
ATOM   6428 2HB  TRP A 430      14.637  -4.052 -41.265  1.00  1.32           H  
ATOM   6429  HD1 TRP A 430      17.128  -1.468 -42.324  1.00  1.32           H  
ATOM   6430  HE1 TRP A 430      19.418  -2.540 -42.860  1.00  1.32           H  
ATOM   6431  HE3 TRP A 430      16.328  -5.989 -40.127  1.00  1.32           H  
ATOM   6432  HZ2 TRP A 430      20.613  -5.130 -42.468  1.00  1.32           H  
ATOM   6433  HZ3 TRP A 430      18.043  -7.730 -40.279  1.00  1.32           H  
ATOM   6434  HH2 TRP A 430      20.072  -7.332 -41.422  1.00  1.32           H  
ATOM   6435  N   ALA A 431      12.535  -1.156 -40.303  1.00  1.31           N  
ATOM   6436  CA  ALA A 431      11.161  -1.323 -39.888  1.00  1.31           C  
ATOM   6437  C   ALA A 431       9.992  -0.892 -40.811  1.00  1.31           C  
ATOM   6438  O   ALA A 431       9.235  -1.798 -41.124  1.00  1.31           O  
ATOM   6439  CB  ALA A 431      10.994  -0.679 -38.520  1.00  1.31           C  
ATOM   6440  H   ALA A 431      13.098  -0.443 -39.849  1.00  1.31           H  
ATOM   6441  HA  ALA A 431      11.028  -2.390 -39.736  1.00  1.31           H  
ATOM   6442 1HB  ALA A 431      10.010  -0.906 -38.133  1.00  1.31           H  
ATOM   6443 2HB  ALA A 431      11.750  -1.084 -37.845  1.00  1.31           H  
ATOM   6444 3HB  ALA A 431      11.111   0.378 -38.575  1.00  1.31           H  
ATOM   6445  N   GLU A 432       9.730   0.338 -41.361  1.00  1.29           N  
ATOM   6446  CA  GLU A 432      10.350   1.657 -41.644  1.00  1.29           C  
ATOM   6447  C   GLU A 432      10.598   1.695 -43.150  1.00  1.29           C  
ATOM   6448  O   GLU A 432      10.249   2.684 -43.794  1.00  1.29           O  
ATOM   6449  CB  GLU A 432      11.617   2.078 -40.923  1.00  1.29           C  
ATOM   6450  CG  GLU A 432      12.025   3.549 -41.305  1.00  1.29           C  
ATOM   6451  CD  GLU A 432      13.272   4.122 -40.608  1.00  1.29           C  
ATOM   6452  OE1 GLU A 432      13.382   4.046 -39.410  1.00  1.29           O  
ATOM   6453  OE2 GLU A 432      14.116   4.642 -41.307  1.00  1.29           O  
ATOM   6454  H   GLU A 432       8.835   0.322 -41.820  1.00  1.29           H  
ATOM   6455  HA  GLU A 432       9.619   2.434 -41.419  1.00  1.29           H  
ATOM   6456 1HB  GLU A 432      11.463   2.072 -39.862  1.00  1.29           H  
ATOM   6457 2HB  GLU A 432      12.431   1.419 -41.181  1.00  1.29           H  
ATOM   6458 1HG  GLU A 432      12.194   3.580 -42.381  1.00  1.29           H  
ATOM   6459 2HG  GLU A 432      11.178   4.202 -41.085  1.00  1.29           H  
ATOM   6460  N   GLU A 433      11.149   0.632 -43.739  1.00  1.27           N  
ATOM   6461  CA  GLU A 433      11.575  -0.070 -44.949  1.00  1.27           C  
ATOM   6462  C   GLU A 433      10.590  -1.178 -45.297  1.00  1.27           C  
ATOM   6463  O   GLU A 433      10.113  -1.257 -46.431  1.00  1.27           O  
ATOM   6464  CB  GLU A 433      12.969  -0.672 -44.858  1.00  1.27           C  
ATOM   6465  CG  GLU A 433      13.384  -1.344 -46.144  1.00  1.27           C  
ATOM   6466  CD  GLU A 433      14.754  -1.875 -46.138  1.00  1.27           C  
ATOM   6467  OE1 GLU A 433      15.452  -1.736 -45.170  1.00  1.27           O  
ATOM   6468  OE2 GLU A 433      15.121  -2.480 -47.116  1.00  1.27           O  
ATOM   6469  H   GLU A 433      10.956   1.282 -44.484  1.00  1.27           H  
ATOM   6470  HA  GLU A 433      11.578   0.644 -45.773  1.00  1.27           H  
ATOM   6471 1HB  GLU A 433      13.695   0.099 -44.607  1.00  1.27           H  
ATOM   6472 2HB  GLU A 433      12.990  -1.420 -44.079  1.00  1.27           H  
ATOM   6473 1HG  GLU A 433      12.697  -2.172 -46.323  1.00  1.27           H  
ATOM   6474 2HG  GLU A 433      13.276  -0.638 -46.966  1.00  1.27           H  
ATOM   6475  N   LEU A 434      10.249  -2.011 -44.311  1.00  1.25           N  
ATOM   6476  CA  LEU A 434       9.325  -3.106 -44.580  1.00  1.25           C  
ATOM   6477  C   LEU A 434       7.843  -2.788 -44.303  1.00  1.25           C  
ATOM   6478  O   LEU A 434       6.967  -3.290 -45.008  1.00  1.25           O  
ATOM   6479  CB  LEU A 434       9.765  -4.344 -43.814  1.00  1.25           C  
ATOM   6480  CG  LEU A 434      11.152  -4.873 -44.224  1.00  1.25           C  
ATOM   6481  CD1 LEU A 434      11.490  -6.080 -43.425  1.00  1.25           C  
ATOM   6482  CD2 LEU A 434      11.159  -5.188 -45.689  1.00  1.25           C  
ATOM   6483  H   LEU A 434      10.697  -1.936 -43.393  1.00  1.25           H  
ATOM   6484  HA  LEU A 434       9.408  -3.347 -45.638  1.00  1.25           H  
ATOM   6485 1HB  LEU A 434       9.795  -4.103 -42.746  1.00  1.25           H  
ATOM   6486 2HB  LEU A 434       9.040  -5.124 -43.983  1.00  1.25           H  
ATOM   6487  HG  LEU A 434      11.906  -4.109 -44.016  1.00  1.25           H  
ATOM   6488 1HD1 LEU A 434      12.476  -6.435 -43.722  1.00  1.25           H  
ATOM   6489 2HD1 LEU A 434      11.486  -5.831 -42.384  1.00  1.25           H  
ATOM   6490 3HD1 LEU A 434      10.761  -6.855 -43.616  1.00  1.25           H  
ATOM   6491 1HD2 LEU A 434      12.138  -5.550 -45.970  1.00  1.25           H  
ATOM   6492 2HD2 LEU A 434      10.413  -5.953 -45.903  1.00  1.25           H  
ATOM   6493 3HD2 LEU A 434      10.929  -4.283 -46.249  1.00  1.25           H  
ATOM   6494  N   GLY A 435       7.556  -1.933 -43.320  1.00  1.24           N  
ATOM   6495  CA  GLY A 435       6.169  -1.581 -42.989  1.00  1.24           C  
ATOM   6496  C   GLY A 435       5.688  -2.183 -41.669  1.00  1.24           C  
ATOM   6497  O   GLY A 435       4.500  -2.462 -41.496  1.00  1.24           O  
ATOM   6498  H   GLY A 435       8.310  -1.584 -42.747  1.00  1.24           H  
ATOM   6499 1HA  GLY A 435       6.084  -0.495 -42.938  1.00  1.24           H  
ATOM   6500 2HA  GLY A 435       5.512  -1.905 -43.793  1.00  1.24           H  
ATOM   6501  N   VAL A 436       6.618  -2.373 -40.749  1.00  1.24           N  
ATOM   6502  CA  VAL A 436       6.355  -2.942 -39.444  1.00  1.24           C  
ATOM   6503  C   VAL A 436       6.524  -1.945 -38.317  1.00  1.24           C  
ATOM   6504  O   VAL A 436       7.580  -1.336 -38.156  1.00  1.24           O  
ATOM   6505  CB  VAL A 436       7.357  -4.061 -39.174  1.00  1.24           C  
ATOM   6506  CG1 VAL A 436       7.105  -4.682 -37.811  1.00  1.24           C  
ATOM   6507  CG2 VAL A 436       7.280  -5.040 -40.243  1.00  1.24           C  
ATOM   6508  H   VAL A 436       7.563  -2.122 -40.969  1.00  1.24           H  
ATOM   6509  HA  VAL A 436       5.338  -3.333 -39.429  1.00  1.24           H  
ATOM   6510  HB  VAL A 436       8.366  -3.637 -39.147  1.00  1.24           H  
ATOM   6511 1HG1 VAL A 436       7.830  -5.446 -37.627  1.00  1.24           H  
ATOM   6512 2HG1 VAL A 436       7.185  -3.929 -37.049  1.00  1.24           H  
ATOM   6513 3HG1 VAL A 436       6.107  -5.116 -37.783  1.00  1.24           H  
ATOM   6514 1HG2 VAL A 436       8.003  -5.821 -40.057  1.00  1.24           H  
ATOM   6515 2HG2 VAL A 436       6.274  -5.449 -40.261  1.00  1.24           H  
ATOM   6516 3HG2 VAL A 436       7.500  -4.560 -41.198  1.00  1.24           H  
ATOM   6517  N   ARG A 437       5.495  -1.798 -37.508  1.00  1.27           N  
ATOM   6518  CA  ARG A 437       5.608  -0.931 -36.354  1.00  1.27           C  
ATOM   6519  C   ARG A 437       6.291  -1.751 -35.268  1.00  1.27           C  
ATOM   6520  O   ARG A 437       5.864  -2.882 -35.014  1.00  1.27           O  
ATOM   6521  CB  ARG A 437       4.241  -0.498 -35.890  1.00  1.27           C  
ATOM   6522  CG  ARG A 437       3.440   0.321 -36.866  1.00  1.27           C  
ATOM   6523  CD  ARG A 437       2.070   0.591 -36.338  1.00  1.27           C  
ATOM   6524  NE  ARG A 437       1.227  -0.587 -36.295  1.00  1.27           N  
ATOM   6525  CZ  ARG A 437       0.011  -0.633 -35.704  1.00  1.27           C  
ATOM   6526  NH1 ARG A 437      -0.497   0.433 -35.108  1.00  1.27           N  
ATOM   6527  NH2 ARG A 437      -0.684  -1.759 -35.727  1.00  1.27           N  
ATOM   6528  H   ARG A 437       4.638  -2.297 -37.694  1.00  1.27           H  
ATOM   6529  HA  ARG A 437       6.217  -0.060 -36.598  1.00  1.27           H  
ATOM   6530 1HB  ARG A 437       3.652  -1.367 -35.598  1.00  1.27           H  
ATOM   6531 2HB  ARG A 437       4.371   0.131 -35.015  1.00  1.27           H  
ATOM   6532 1HG  ARG A 437       3.937   1.277 -37.029  1.00  1.27           H  
ATOM   6533 2HG  ARG A 437       3.353  -0.212 -37.816  1.00  1.27           H  
ATOM   6534 1HD  ARG A 437       2.177   0.939 -35.319  1.00  1.27           H  
ATOM   6535 2HD  ARG A 437       1.572   1.356 -36.935  1.00  1.27           H  
ATOM   6536  HE  ARG A 437       1.565  -1.425 -36.742  1.00  1.27           H  
ATOM   6537 1HH1 ARG A 437       0.019   1.338 -35.084  1.00  1.27           H  
ATOM   6538 2HH1 ARG A 437      -1.402   0.385 -34.672  1.00  1.27           H  
ATOM   6539 1HH2 ARG A 437      -0.307  -2.577 -36.184  1.00  1.27           H  
ATOM   6540 2HH2 ARG A 437      -1.592  -1.798 -35.288  1.00  1.27           H  
ATOM   6541  N   ILE A 438       7.335  -1.216 -34.634  1.00  1.34           N  
ATOM   6542  CA  ILE A 438       8.054  -1.998 -33.624  1.00  1.34           C  
ATOM   6543  C   ILE A 438       8.186  -1.278 -32.293  1.00  1.34           C  
ATOM   6544  O   ILE A 438       7.983  -0.065 -32.203  1.00  1.34           O  
ATOM   6545  CB  ILE A 438       9.487  -2.363 -34.094  1.00  1.34           C  
ATOM   6546  CG1 ILE A 438      10.308  -1.114 -34.282  1.00  1.34           C  
ATOM   6547  CG2 ILE A 438       9.460  -3.139 -35.416  1.00  1.34           C  
ATOM   6548  CD1 ILE A 438      11.769  -1.391 -34.531  1.00  1.34           C  
ATOM   6549  H   ILE A 438       7.644  -0.283 -34.869  1.00  1.34           H  
ATOM   6550  HA  ILE A 438       7.510  -2.916 -33.441  1.00  1.34           H  
ATOM   6551  HB  ILE A 438       9.972  -2.970 -33.326  1.00  1.34           H  
ATOM   6552 1HG1 ILE A 438       9.911  -0.559 -35.126  1.00  1.34           H  
ATOM   6553 2HG1 ILE A 438      10.226  -0.502 -33.381  1.00  1.34           H  
ATOM   6554 1HG2 ILE A 438      10.473  -3.374 -35.704  1.00  1.34           H  
ATOM   6555 2HG2 ILE A 438       8.903  -4.053 -35.296  1.00  1.34           H  
ATOM   6556 3HG2 ILE A 438       9.001  -2.532 -36.192  1.00  1.34           H  
ATOM   6557 1HD1 ILE A 438      12.311  -0.464 -34.648  1.00  1.34           H  
ATOM   6558 2HD1 ILE A 438      12.175  -1.937 -33.676  1.00  1.34           H  
ATOM   6559 3HD1 ILE A 438      11.881  -1.990 -35.437  1.00  1.34           H  
ATOM   6560  N   MET A 439       8.518  -2.057 -31.266  1.00  1.46           N  
ATOM   6561  CA  MET A 439       8.792  -1.561 -29.935  1.00  1.46           C  
ATOM   6562  C   MET A 439      10.290  -1.575 -29.673  1.00  1.46           C  
ATOM   6563  O   MET A 439      10.956  -2.579 -29.948  1.00  1.46           O  
ATOM   6564  CB  MET A 439       8.126  -2.423 -28.867  1.00  1.46           C  
ATOM   6565  CG  MET A 439       8.281  -1.867 -27.498  1.00  1.46           C  
ATOM   6566  SD  MET A 439       7.314  -0.384 -27.351  1.00  1.46           S  
ATOM   6567  CE  MET A 439       5.712  -1.055 -27.011  1.00  1.46           C  
ATOM   6568  H   MET A 439       8.605  -3.053 -31.433  1.00  1.46           H  
ATOM   6569  HA  MET A 439       8.442  -0.533 -29.857  1.00  1.46           H  
ATOM   6570 1HB  MET A 439       7.088  -2.563 -29.063  1.00  1.46           H  
ATOM   6571 2HB  MET A 439       8.594  -3.395 -28.862  1.00  1.46           H  
ATOM   6572 1HG  MET A 439       7.948  -2.581 -26.758  1.00  1.46           H  
ATOM   6573 2HG  MET A 439       9.319  -1.640 -27.277  1.00  1.46           H  
ATOM   6574 1HE  MET A 439       4.989  -0.246 -26.910  1.00  1.46           H  
ATOM   6575 2HE  MET A 439       5.414  -1.716 -27.814  1.00  1.46           H  
ATOM   6576 3HE  MET A 439       5.757  -1.616 -26.081  1.00  1.46           H  
ATOM   6577  N   VAL A 440      10.780  -0.468 -29.101  1.00  1.61           N  
ATOM   6578  CA  VAL A 440      12.166  -0.276 -28.668  1.00  1.61           C  
ATOM   6579  C   VAL A 440      12.174   0.158 -27.206  1.00  1.61           C  
ATOM   6580  O   VAL A 440      11.118   0.453 -26.635  1.00  1.61           O  
ATOM   6581  CB  VAL A 440      12.898   0.744 -29.524  1.00  1.61           C  
ATOM   6582  CG1 VAL A 440      12.915   0.258 -30.983  1.00  1.61           C  
ATOM   6583  CG2 VAL A 440      12.240   2.104 -29.345  1.00  1.61           C  
ATOM   6584  H   VAL A 440      10.134   0.293 -28.952  1.00  1.61           H  
ATOM   6585  HA  VAL A 440      12.697  -1.215 -28.752  1.00  1.61           H  
ATOM   6586  HB  VAL A 440      13.931   0.789 -29.203  1.00  1.61           H  
ATOM   6587 1HG1 VAL A 440      13.471   0.938 -31.583  1.00  1.61           H  
ATOM   6588 2HG1 VAL A 440      13.400  -0.724 -31.024  1.00  1.61           H  
ATOM   6589 3HG1 VAL A 440      11.904   0.175 -31.369  1.00  1.61           H  
ATOM   6590 1HG2 VAL A 440      12.763   2.846 -29.935  1.00  1.61           H  
ATOM   6591 2HG2 VAL A 440      11.201   2.047 -29.661  1.00  1.61           H  
ATOM   6592 3HG2 VAL A 440      12.290   2.387 -28.289  1.00  1.61           H  
ATOM   6593  N   ALA A 441      13.344   0.194 -26.569  1.00  1.80           N  
ATOM   6594  CA  ALA A 441      13.336   0.536 -25.149  1.00  1.80           C  
ATOM   6595  C   ALA A 441      12.700   1.892 -24.863  1.00  1.80           C  
ATOM   6596  O   ALA A 441      13.007   2.889 -25.518  1.00  1.80           O  
ATOM   6597  CB  ALA A 441      14.733   0.537 -24.599  1.00  1.80           C  
ATOM   6598  H   ALA A 441      14.228  -0.022 -27.045  1.00  1.80           H  
ATOM   6599  HA  ALA A 441      12.764  -0.230 -24.638  1.00  1.80           H  
ATOM   6600 1HB  ALA A 441      14.707   0.744 -23.532  1.00  1.80           H  
ATOM   6601 2HB  ALA A 441      15.171  -0.445 -24.766  1.00  1.80           H  
ATOM   6602 3HB  ALA A 441      15.329   1.294 -25.105  1.00  1.80           H  
ATOM   6603  N   HIS A 442      11.919   1.947 -23.782  1.00  2.03           N  
ATOM   6604  CA  HIS A 442      11.228   3.150 -23.311  1.00  2.03           C  
ATOM   6605  C   HIS A 442      12.124   4.371 -23.299  1.00  2.03           C  
ATOM   6606  O   HIS A 442      11.778   5.412 -23.864  1.00  2.03           O  
ATOM   6607  CB  HIS A 442      10.684   2.908 -21.894  1.00  2.03           C  
ATOM   6608  CG  HIS A 442       9.932   4.054 -21.283  1.00  2.03           C  
ATOM   6609  ND1 HIS A 442       8.623   4.355 -21.613  1.00  2.03           N  
ATOM   6610  CD2 HIS A 442      10.309   4.974 -20.363  1.00  2.03           C  
ATOM   6611  CE1 HIS A 442       8.231   5.411 -20.919  1.00  2.03           C  
ATOM   6612  NE2 HIS A 442       9.234   5.805 -20.156  1.00  2.03           N  
ATOM   6613  H   HIS A 442      11.719   1.072 -23.309  1.00  2.03           H  
ATOM   6614  HA  HIS A 442      10.396   3.376 -23.949  1.00  2.03           H  
ATOM   6615 1HB  HIS A 442      10.016   2.045 -21.915  1.00  2.03           H  
ATOM   6616 2HB  HIS A 442      11.510   2.661 -21.229  1.00  2.03           H  
ATOM   6617  HD2 HIS A 442      11.285   5.044 -19.881  1.00  2.03           H  
ATOM   6618  HE1 HIS A 442       7.247   5.876 -20.968  1.00  2.03           H  
ATOM   6619  HE2 HIS A 442       9.220   6.591 -19.524  1.00  2.03           H  
ATOM   6620  N   GLN A 443      13.311   4.214 -22.731  1.00  2.28           N  
ATOM   6621  CA  GLN A 443      14.285   5.281 -22.558  1.00  2.28           C  
ATOM   6622  C   GLN A 443      14.759   5.952 -23.851  1.00  2.28           C  
ATOM   6623  O   GLN A 443      15.428   6.987 -23.783  1.00  2.28           O  
ATOM   6624  CB  GLN A 443      15.486   4.743 -21.779  1.00  2.28           C  
ATOM   6625  CG  GLN A 443      16.328   3.710 -22.524  1.00  2.28           C  
ATOM   6626  CD  GLN A 443      17.420   3.144 -21.629  1.00  2.28           C  
ATOM   6627  OE1 GLN A 443      17.438   3.433 -20.426  1.00  2.28           O  
ATOM   6628  NE2 GLN A 443      18.328   2.356 -22.184  1.00  2.28           N  
ATOM   6629  H   GLN A 443      13.529   3.306 -22.356  1.00  2.28           H  
ATOM   6630  HA  GLN A 443      13.815   6.055 -21.951  1.00  2.28           H  
ATOM   6631 1HB  GLN A 443      16.140   5.572 -21.507  1.00  2.28           H  
ATOM   6632 2HB  GLN A 443      15.139   4.286 -20.853  1.00  2.28           H  
ATOM   6633 1HG  GLN A 443      15.687   2.896 -22.849  1.00  2.28           H  
ATOM   6634 2HG  GLN A 443      16.799   4.180 -23.388  1.00  2.28           H  
ATOM   6635 1HE2 GLN A 443      19.059   1.971 -21.626  1.00  2.28           H  
ATOM   6636 2HE2 GLN A 443      18.301   2.125 -23.168  1.00  2.28           H  
ATOM   6637  N   MET A 444      14.488   5.335 -25.008  1.00  2.53           N  
ATOM   6638  CA  MET A 444      14.873   5.866 -26.308  1.00  2.53           C  
ATOM   6639  C   MET A 444      13.695   6.130 -27.267  1.00  2.53           C  
ATOM   6640  O   MET A 444      13.901   6.632 -28.374  1.00  2.53           O  
ATOM   6641  CB  MET A 444      15.797   4.862 -26.966  1.00  2.53           C  
ATOM   6642  CG  MET A 444      16.324   5.249 -28.312  1.00  2.53           C  
ATOM   6643  SD  MET A 444      17.226   3.899 -29.038  1.00  2.53           S  
ATOM   6644  CE  MET A 444      15.790   2.889 -29.305  1.00  2.53           C  
ATOM   6645  H   MET A 444      13.946   4.473 -25.002  1.00  2.53           H  
ATOM   6646  HA  MET A 444      15.398   6.807 -26.155  1.00  2.53           H  
ATOM   6647 1HB  MET A 444      16.651   4.680 -26.316  1.00  2.53           H  
ATOM   6648 2HB  MET A 444      15.263   3.914 -27.068  1.00  2.53           H  
ATOM   6649 1HG  MET A 444      15.495   5.510 -28.971  1.00  2.53           H  
ATOM   6650 2HG  MET A 444      16.985   6.110 -28.223  1.00  2.53           H  
ATOM   6651 1HE  MET A 444      16.055   1.972 -29.762  1.00  2.53           H  
ATOM   6652 2HE  MET A 444      15.307   2.685 -28.346  1.00  2.53           H  
ATOM   6653 3HE  MET A 444      15.098   3.420 -29.949  1.00  2.53           H  
ATOM   6654  N   ARG A 445      12.453   5.829 -26.864  1.00  2.79           N  
ATOM   6655  CA  ARG A 445      11.325   5.933 -27.813  1.00  2.79           C  
ATOM   6656  C   ARG A 445      11.123   7.368 -28.288  1.00  2.79           C  
ATOM   6657  O   ARG A 445      10.822   7.631 -29.462  1.00  2.79           O  
ATOM   6658  CB  ARG A 445      10.031   5.444 -27.168  1.00  2.79           C  
ATOM   6659  CG  ARG A 445       9.975   3.949 -26.905  1.00  2.79           C  
ATOM   6660  CD  ARG A 445       8.747   3.540 -26.174  1.00  2.79           C  
ATOM   6661  NE  ARG A 445       8.864   2.168 -25.679  1.00  2.79           N  
ATOM   6662  CZ  ARG A 445       8.105   1.638 -24.689  1.00  2.79           C  
ATOM   6663  NH1 ARG A 445       7.149   2.348 -24.126  1.00  2.79           N  
ATOM   6664  NH2 ARG A 445       8.346   0.403 -24.280  1.00  2.79           N  
ATOM   6665  H   ARG A 445      12.287   5.498 -25.912  1.00  2.79           H  
ATOM   6666  HA  ARG A 445      11.544   5.305 -28.677  1.00  2.79           H  
ATOM   6667 1HB  ARG A 445       9.904   5.940 -26.204  1.00  2.79           H  
ATOM   6668 2HB  ARG A 445       9.181   5.709 -27.792  1.00  2.79           H  
ATOM   6669 1HG  ARG A 445       9.991   3.415 -27.848  1.00  2.79           H  
ATOM   6670 2HG  ARG A 445      10.832   3.661 -26.325  1.00  2.79           H  
ATOM   6671 1HD  ARG A 445       8.585   4.201 -25.322  1.00  2.79           H  
ATOM   6672 2HD  ARG A 445       7.892   3.587 -26.842  1.00  2.79           H  
ATOM   6673  HE  ARG A 445       9.617   1.573 -26.072  1.00  2.79           H  
ATOM   6674 1HH1 ARG A 445       6.975   3.295 -24.430  1.00  2.79           H  
ATOM   6675 2HH1 ARG A 445       6.596   1.949 -23.382  1.00  2.79           H  
ATOM   6676 1HH2 ARG A 445       9.102  -0.130 -24.716  1.00  2.79           H  
ATOM   6677 2HH2 ARG A 445       7.803  -0.004 -23.540  1.00  2.79           H  
ATOM   6678  N   TRP A 446      11.350   8.297 -27.367  1.00  3.06           N  
ATOM   6679  CA  TRP A 446      11.240   9.735 -27.574  1.00  3.06           C  
ATOM   6680  C   TRP A 446      12.195  10.254 -28.646  1.00  3.06           C  
ATOM   6681  O   TRP A 446      12.009  11.361 -29.153  1.00  3.06           O  
ATOM   6682  CB  TRP A 446      11.525  10.450 -26.265  1.00  3.06           C  
ATOM   6683  CG  TRP A 446      12.910  10.223 -25.834  1.00  3.06           C  
ATOM   6684  CD1 TRP A 446      13.334   9.222 -25.046  1.00  3.06           C  
ATOM   6685  CD2 TRP A 446      14.084  11.004 -26.159  1.00  3.06           C  
ATOM   6686  NE1 TRP A 446      14.681   9.303 -24.870  1.00  3.06           N  
ATOM   6687  CE2 TRP A 446      15.158  10.385 -25.539  1.00  3.06           C  
ATOM   6688  CE3 TRP A 446      14.302  12.158 -26.924  1.00  3.06           C  
ATOM   6689  CZ2 TRP A 446      16.449  10.865 -25.653  1.00  3.06           C  
ATOM   6690  CZ3 TRP A 446      15.596  12.646 -27.039  1.00  3.06           C  
ATOM   6691  CH2 TRP A 446      16.644  12.015 -26.419  1.00  3.06           C  
ATOM   6692  H   TRP A 446      11.612   7.973 -26.446  1.00  3.06           H  
ATOM   6693  HA  TRP A 446      10.220   9.957 -27.882  1.00  3.06           H  
ATOM   6694 1HB  TRP A 446      11.362  11.521 -26.382  1.00  3.06           H  
ATOM   6695 2HB  TRP A 446      10.851  10.088 -25.489  1.00  3.06           H  
ATOM   6696  HD1 TRP A 446      12.699   8.442 -24.622  1.00  3.06           H  
ATOM   6697  HE1 TRP A 446      15.220   8.631 -24.328  1.00  3.06           H  
ATOM   6698  HE3 TRP A 446      13.471  12.658 -27.420  1.00  3.06           H  
ATOM   6699  HZ2 TRP A 446      17.292  10.375 -25.165  1.00  3.06           H  
ATOM   6700  HZ3 TRP A 446      15.759  13.543 -27.636  1.00  3.06           H  
ATOM   6701  HH2 TRP A 446      17.649  12.422 -26.528  1.00  3.06           H  
ATOM   6702  N   GLY A 447      13.275   9.505 -28.920  1.00  3.38           N  
ATOM   6703  CA  GLY A 447      14.262   9.931 -29.892  1.00  3.38           C  
ATOM   6704  C   GLY A 447      13.845   9.568 -31.314  1.00  3.38           C  
ATOM   6705  O   GLY A 447      14.488   9.996 -32.289  1.00  3.38           O  
ATOM   6706  H   GLY A 447      13.400   8.590 -28.491  1.00  3.38           H  
ATOM   6707 1HA  GLY A 447      14.411  11.007 -29.812  1.00  3.38           H  
ATOM   6708 2HA  GLY A 447      15.214   9.457 -29.657  1.00  3.38           H  
ATOM   6709  N   PHE A 448      12.785   8.765 -31.442  1.00  3.77           N  
ATOM   6710  CA  PHE A 448      12.330   8.373 -32.756  1.00  3.77           C  
ATOM   6711  C   PHE A 448      10.988   9.079 -32.998  1.00  3.77           C  
ATOM   6712  O   PHE A 448      10.830   9.813 -33.972  1.00  3.77           O  
ATOM   6713  CB  PHE A 448      12.228   6.844 -32.845  1.00  3.77           C  
ATOM   6714  CG  PHE A 448      12.023   6.309 -34.231  1.00  3.77           C  
ATOM   6715  CD1 PHE A 448      13.112   6.217 -35.088  1.00  3.77           C  
ATOM   6716  CD2 PHE A 448      10.811   5.890 -34.682  1.00  3.77           C  
ATOM   6717  CE1 PHE A 448      12.975   5.718 -36.361  1.00  3.77           C  
ATOM   6718  CE2 PHE A 448      10.681   5.387 -35.967  1.00  3.77           C  
ATOM   6719  CZ  PHE A 448      11.758   5.302 -36.798  1.00  3.77           C  
ATOM   6720  H   PHE A 448      12.279   8.437 -30.621  1.00  3.77           H  
ATOM   6721  HA  PHE A 448      13.044   8.710 -33.497  1.00  3.77           H  
ATOM   6722 1HB  PHE A 448      13.137   6.398 -32.444  1.00  3.77           H  
ATOM   6723 2HB  PHE A 448      11.403   6.498 -32.222  1.00  3.77           H  
ATOM   6724  HD1 PHE A 448      14.089   6.544 -34.740  1.00  3.77           H  
ATOM   6725  HD2 PHE A 448       9.946   5.953 -34.026  1.00  3.77           H  
ATOM   6726  HE1 PHE A 448      13.838   5.649 -37.027  1.00  3.77           H  
ATOM   6727  HE2 PHE A 448       9.718   5.062 -36.323  1.00  3.77           H  
ATOM   6728  HZ  PHE A 448      11.646   4.908 -37.813  1.00  3.77           H  
ATOM   6729  N   ARG A 449      10.031   8.858 -32.069  1.00  4.26           N  
ATOM   6730  CA  ARG A 449       8.672   9.451 -32.032  1.00  4.26           C  
ATOM   6731  C   ARG A 449       8.113   9.993 -33.355  1.00  4.26           C  
ATOM   6732  O   ARG A 449       7.582  11.103 -33.404  1.00  4.26           O  
ATOM   6733  CB  ARG A 449       8.625  10.548 -30.983  1.00  4.26           C  
ATOM   6734  CG  ARG A 449       9.514  11.751 -31.248  1.00  4.26           C  
ATOM   6735  CD  ARG A 449       9.403  12.752 -30.142  1.00  4.26           C  
ATOM   6736  NE  ARG A 449      10.368  13.828 -30.278  1.00  4.26           N  
ATOM   6737  CZ  ARG A 449      10.174  14.965 -30.974  1.00  4.26           C  
ATOM   6738  NH1 ARG A 449       9.032  15.176 -31.591  1.00  4.26           N  
ATOM   6739  NH2 ARG A 449      11.133  15.874 -31.035  1.00  4.26           N  
ATOM   6740  H   ARG A 449      10.280   8.263 -31.282  1.00  4.26           H  
ATOM   6741  HA  ARG A 449       7.997   8.664 -31.697  1.00  4.26           H  
ATOM   6742 1HB  ARG A 449       7.604  10.907 -30.881  1.00  4.26           H  
ATOM   6743 2HB  ARG A 449       8.924  10.132 -30.021  1.00  4.26           H  
ATOM   6744 1HG  ARG A 449      10.554  11.433 -31.310  1.00  4.26           H  
ATOM   6745 2HG  ARG A 449       9.223  12.223 -32.187  1.00  4.26           H  
ATOM   6746 1HD  ARG A 449       8.406  13.188 -30.144  1.00  4.26           H  
ATOM   6747 2HD  ARG A 449       9.579  12.258 -29.188  1.00  4.26           H  
ATOM   6748  HE  ARG A 449      11.265  13.696 -29.818  1.00  4.26           H  
ATOM   6749 1HH1 ARG A 449       8.299  14.482 -31.545  1.00  4.26           H  
ATOM   6750 2HH1 ARG A 449       8.889  16.029 -32.111  1.00  4.26           H  
ATOM   6751 1HH2 ARG A 449      12.010  15.710 -30.559  1.00  4.26           H  
ATOM   6752 2HH2 ARG A 449      10.989  16.727 -31.554  1.00  4.26           H  
ATOM   6753  N   GLY A 450       8.211   9.209 -34.406  1.00  4.84           N  
ATOM   6754  CA  GLY A 450       7.827   9.626 -35.746  1.00  4.84           C  
ATOM   6755  C   GLY A 450       8.801   8.907 -36.638  1.00  4.84           C  
ATOM   6756  O   GLY A 450       9.047   7.733 -36.402  1.00  4.84           O  
ATOM   6757  H   GLY A 450       8.642   8.309 -34.276  1.00  4.84           H  
ATOM   6758 1HA  GLY A 450       6.800   9.332 -35.967  1.00  4.84           H  
ATOM   6759 2HA  GLY A 450       7.923  10.705 -35.856  1.00  4.84           H  
ATOM   6760  N   LYS A 451       9.243   9.542 -37.731  1.00  5.50           N  
ATOM   6761  CA  LYS A 451      10.221   8.935 -38.653  1.00  5.50           C  
ATOM   6762  C   LYS A 451       9.742   7.589 -39.220  1.00  5.50           C  
ATOM   6763  O   LYS A 451      10.532   6.727 -39.591  1.00  5.50           O  
ATOM   6764  CB  LYS A 451      11.537   8.758 -37.880  1.00  5.50           C  
ATOM   6765  CG  LYS A 451      12.087  10.062 -37.296  1.00  5.50           C  
ATOM   6766  CD  LYS A 451      13.342   9.842 -36.461  1.00  5.50           C  
ATOM   6767  CE  LYS A 451      13.810  11.165 -35.836  1.00  5.50           C  
ATOM   6768  NZ  LYS A 451      14.952  11.002 -34.867  1.00  5.50           N  
ATOM   6769  H   LYS A 451       8.954  10.497 -37.885  1.00  5.50           H  
ATOM   6770  HA  LYS A 451      10.379   9.616 -39.490  1.00  5.50           H  
ATOM   6771 1HB  LYS A 451      11.391   8.090 -37.050  1.00  5.50           H  
ATOM   6772 2HB  LYS A 451      12.295   8.315 -38.525  1.00  5.50           H  
ATOM   6773 1HG  LYS A 451      12.310  10.761 -38.103  1.00  5.50           H  
ATOM   6774 2HG  LYS A 451      11.334  10.510 -36.648  1.00  5.50           H  
ATOM   6775 1HD  LYS A 451      13.116   9.135 -35.681  1.00  5.50           H  
ATOM   6776 2HD  LYS A 451      14.134   9.431 -37.081  1.00  5.50           H  
ATOM   6777 1HE  LYS A 451      14.133  11.817 -36.643  1.00  5.50           H  
ATOM   6778 2HE  LYS A 451      12.972  11.632 -35.315  1.00  5.50           H  
ATOM   6779 1HZ  LYS A 451      15.213  11.907 -34.518  1.00  5.50           H  
ATOM   6780 2HZ  LYS A 451      14.682  10.417 -34.050  1.00  5.50           H  
ATOM   6781 3HZ  LYS A 451      15.739  10.584 -35.329  1.00  5.50           H  
ATOM   6782  N   ALA A 452       8.431   7.441 -39.279  1.00  6.21           N  
ATOM   6783  CA  ALA A 452       7.732   6.243 -39.701  1.00  6.21           C  
ATOM   6784  C   ALA A 452       6.290   6.641 -39.964  1.00  6.21           C  
ATOM   6785  O   ALA A 452       5.994   7.830 -40.099  1.00  6.21           O  
ATOM   6786  CB  ALA A 452       7.844   5.142 -38.657  1.00  6.21           C  
ATOM   6787  H   ALA A 452       7.872   8.219 -38.971  1.00  6.21           H  
ATOM   6788  HA  ALA A 452       8.168   5.892 -40.636  1.00  6.21           H  
ATOM   6789 1HB  ALA A 452       7.319   4.256 -38.986  1.00  6.21           H  
ATOM   6790 2HB  ALA A 452       8.893   4.899 -38.505  1.00  6.21           H  
ATOM   6791 3HB  ALA A 452       7.414   5.495 -37.738  1.00  6.21           H  
ATOM   6792  N   GLY A 453       5.408   5.658 -40.092  1.00  6.89           N  
ATOM   6793  CA  GLY A 453       3.995   5.937 -40.301  1.00  6.89           C  
ATOM   6794  C   GLY A 453       3.372   6.410 -38.982  1.00  6.89           C  
ATOM   6795  O   GLY A 453       4.046   7.014 -38.152  1.00  6.89           O  
ATOM   6796  H   GLY A 453       5.707   4.699 -40.012  1.00  6.89           H  
ATOM   6797 1HA  GLY A 453       3.879   6.704 -41.066  1.00  6.89           H  
ATOM   6798 2HA  GLY A 453       3.489   5.039 -40.655  1.00  6.89           H  
ATOM   6799  N   GLY A 454       2.092   6.128 -38.769  1.00  7.45           N  
ATOM   6800  CA  GLY A 454       1.397   6.645 -37.582  1.00  7.45           C  
ATOM   6801  C   GLY A 454       1.667   5.915 -36.254  1.00  7.45           C  
ATOM   6802  O   GLY A 454       1.143   6.331 -35.220  1.00  7.45           O  
ATOM   6803  H   GLY A 454       1.576   5.594 -39.453  1.00  7.45           H  
ATOM   6804 1HA  GLY A 454       1.662   7.695 -37.460  1.00  7.45           H  
ATOM   6805 2HA  GLY A 454       0.325   6.628 -37.775  1.00  7.45           H  
ATOM   6806  N   HIS A 455       2.469   4.850 -36.291  1.00  7.88           N  
ATOM   6807  CA  HIS A 455       2.785   4.047 -35.108  1.00  7.88           C  
ATOM   6808  C   HIS A 455       1.538   3.436 -34.483  1.00  7.88           C  
ATOM   6809  O   HIS A 455       0.626   3.061 -35.222  1.00  7.88           O  
ATOM   6810  OXT HIS A 455       1.657   2.906 -33.381  1.00  7.88           O  
ATOM   6811  CB  HIS A 455       3.576   4.858 -34.066  1.00  7.88           C  
ATOM   6812  CG  HIS A 455       4.985   5.184 -34.487  1.00  7.88           C  
ATOM   6813  ND1 HIS A 455       5.994   4.243 -34.451  1.00  7.88           N  
ATOM   6814  CD2 HIS A 455       5.554   6.323 -34.959  1.00  7.88           C  
ATOM   6815  CE1 HIS A 455       7.117   4.790 -34.868  1.00  7.88           C  
ATOM   6816  NE2 HIS A 455       6.882   6.048 -35.183  1.00  7.88           N  
ATOM   6817  H   HIS A 455       2.873   4.600 -37.179  1.00  7.88           H  
ATOM   6818  HA  HIS A 455       3.428   3.221 -35.407  1.00  7.88           H  
ATOM   6819 1HB  HIS A 455       3.069   5.789 -33.834  1.00  7.88           H  
ATOM   6820 2HB  HIS A 455       3.632   4.288 -33.140  1.00  7.88           H  
ATOM   6821  HD2 HIS A 455       5.053   7.279 -35.131  1.00  7.88           H  
ATOM   6822  HE1 HIS A 455       8.067   4.282 -34.943  1.00  7.88           H  
ATOM   6823  HE2 HIS A 455       7.576   6.720 -35.552  1.00  7.88           H  
TER    6824
ENDMDL

REMARK ID 363297 MODEL 5 2022-07-09_00000063_1_19
PFRMAT TS
TARGET 2022-07-09_00000063_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   SER A   7       0.558   3.290  -1.408  1.00 14.97           N  
ATOM      2  CA  SER A   7       1.793   2.629  -1.004  1.00 14.97           C  
ATOM      3  C   SER A   7       2.448   3.363   0.164  1.00 14.97           C  
ATOM      4  O   SER A   7       3.431   4.089  -0.003  1.00 14.97           O  
ATOM      5  CB  SER A   7       2.745   2.535  -2.176  1.00 14.97           C  
ATOM      6  OG  SER A   7       2.216   1.724  -3.189  1.00 14.97           O  
ATOM      7 1H   SER A   7      -0.149   2.598  -1.609  1.00 14.97           H  
ATOM      8 2H   SER A   7       0.241   3.893  -0.663  1.00 14.97           H  
ATOM      9 3H   SER A   7       0.731   3.843  -2.235  1.00 14.97           H  
ATOM     10  HA  SER A   7       1.549   1.617  -0.677  1.00 14.97           H  
ATOM     11 1HB  SER A   7       2.938   3.529  -2.566  1.00 14.97           H  
ATOM     12 2HB  SER A   7       3.693   2.123  -1.840  1.00 14.97           H  
ATOM     13  HG  SER A   7       1.389   2.135  -3.450  1.00 14.97           H  
ATOM     14  N   SER A   8       1.919   3.142   1.369  1.00 15.02           N  
ATOM     15  CA  SER A   8       2.408   3.804   2.588  1.00 15.02           C  
ATOM     16  C   SER A   8       3.860   3.467   2.938  1.00 15.02           C  
ATOM     17  O   SER A   8       4.530   4.218   3.647  1.00 15.02           O  
ATOM     18  CB  SER A   8       1.513   3.433   3.752  1.00 15.02           C  
ATOM     19  OG  SER A   8       1.623   2.068   4.047  1.00 15.02           O  
ATOM     20  H   SER A   8       1.136   2.510   1.462  1.00 15.02           H  
ATOM     21  HA  SER A   8       2.342   4.883   2.435  1.00 15.02           H  
ATOM     22 1HB  SER A   8       1.792   4.020   4.625  1.00 15.02           H  
ATOM     23 2HB  SER A   8       0.480   3.674   3.510  1.00 15.02           H  
ATOM     24  HG  SER A   8       2.541   1.926   4.299  1.00 15.02           H  
ATOM     25  N   GLY A   9       4.376   2.374   2.383  1.00 15.08           N  
ATOM     26  CA  GLY A   9       5.745   1.942   2.630  1.00 15.08           C  
ATOM     27  C   GLY A   9       6.769   2.841   1.934  1.00 15.08           C  
ATOM     28  O   GLY A   9       7.975   2.686   2.129  1.00 15.08           O  
ATOM     29  H   GLY A   9       3.784   1.812   1.792  1.00 15.08           H  
ATOM     30 1HA  GLY A   9       5.934   1.937   3.704  1.00 15.08           H  
ATOM     31 2HA  GLY A   9       5.866   0.918   2.282  1.00 15.08           H  
ATOM     32  N   LEU A  10       6.297   3.797   1.133  1.00 15.12           N  
ATOM     33  CA  LEU A  10       7.189   4.726   0.475  1.00 15.12           C  
ATOM     34  C   LEU A  10       7.390   5.981   1.321  1.00 15.12           C  
ATOM     35  O   LEU A  10       8.174   6.860   0.957  1.00 15.12           O  
ATOM     36  CB  LEU A  10       6.639   5.104  -0.893  1.00 15.12           C  
ATOM     37  CG  LEU A  10       6.485   3.935  -1.850  1.00 15.12           C  
ATOM     38  CD1 LEU A  10       5.884   4.428  -3.148  1.00 15.12           C  
ATOM     39  CD2 LEU A  10       7.825   3.286  -2.061  1.00 15.12           C  
ATOM     40  H   LEU A  10       5.295   3.886   0.964  1.00 15.12           H  
ATOM     41  HA  LEU A  10       8.156   4.245   0.339  1.00 15.12           H  
ATOM     42 1HB  LEU A  10       5.653   5.552  -0.756  1.00 15.12           H  
ATOM     43 2HB  LEU A  10       7.296   5.838  -1.350  1.00 15.12           H  
ATOM     44  HG  LEU A  10       5.801   3.209  -1.419  1.00 15.12           H  
ATOM     45 1HD1 LEU A  10       5.754   3.587  -3.831  1.00 15.12           H  
ATOM     46 2HD1 LEU A  10       4.918   4.885  -2.945  1.00 15.12           H  
ATOM     47 3HD1 LEU A  10       6.547   5.164  -3.599  1.00 15.12           H  
ATOM     48 1HD2 LEU A  10       7.719   2.440  -2.741  1.00 15.12           H  
ATOM     49 2HD2 LEU A  10       8.496   4.007  -2.483  1.00 15.12           H  
ATOM     50 3HD2 LEU A  10       8.216   2.938  -1.103  1.00 15.12           H  
ATOM     51  N   VAL A  11       6.739   6.058   2.491  1.00 15.13           N  
ATOM     52  CA  VAL A  11       6.885   7.243   3.329  1.00 15.13           C  
ATOM     53  C   VAL A  11       8.318   7.584   3.809  1.00 15.13           C  
ATOM     54  O   VAL A  11       8.582   8.765   4.031  1.00 15.13           O  
ATOM     55  CB  VAL A  11       5.908   7.248   4.527  1.00 15.13           C  
ATOM     56  CG1 VAL A  11       6.272   6.248   5.603  1.00 15.13           C  
ATOM     57  CG2 VAL A  11       5.902   8.638   5.098  1.00 15.13           C  
ATOM     58  H   VAL A  11       6.104   5.314   2.791  1.00 15.13           H  
ATOM     59  HA  VAL A  11       6.563   8.087   2.714  1.00 15.13           H  
ATOM     60  HB  VAL A  11       4.912   6.990   4.166  1.00 15.13           H  
ATOM     61 1HG1 VAL A  11       5.550   6.307   6.409  1.00 15.13           H  
ATOM     62 2HG1 VAL A  11       6.255   5.248   5.195  1.00 15.13           H  
ATOM     63 3HG1 VAL A  11       7.257   6.484   5.983  1.00 15.13           H  
ATOM     64 1HG2 VAL A  11       5.191   8.679   5.899  1.00 15.13           H  
ATOM     65 2HG2 VAL A  11       6.898   8.892   5.468  1.00 15.13           H  
ATOM     66 3HG2 VAL A  11       5.611   9.344   4.323  1.00 15.13           H  
ATOM     67  N   PRO A  12       9.296   6.641   3.971  1.00 15.11           N  
ATOM     68  CA  PRO A  12      10.671   6.947   4.330  1.00 15.11           C  
ATOM     69  C   PRO A  12      11.330   7.892   3.321  1.00 15.11           C  
ATOM     70  O   PRO A  12      12.353   8.505   3.619  1.00 15.11           O  
ATOM     71  CB  PRO A  12      11.352   5.575   4.337  1.00 15.11           C  
ATOM     72  CG  PRO A  12      10.240   4.599   4.583  1.00 15.11           C  
ATOM     73  CD  PRO A  12       9.078   5.164   3.850  1.00 15.11           C  
ATOM     74  HA  PRO A  12      10.682   7.392   5.337  1.00 15.11           H  
ATOM     75 1HB  PRO A  12      11.849   5.409   3.368  1.00 15.11           H  
ATOM     76 2HB  PRO A  12      12.136   5.545   5.109  1.00 15.11           H  
ATOM     77 1HG  PRO A  12      10.517   3.604   4.203  1.00 15.11           H  
ATOM     78 2HG  PRO A  12      10.053   4.487   5.647  1.00 15.11           H  
ATOM     79 1HD  PRO A  12       9.194   4.829   2.823  1.00 15.11           H  
ATOM     80 2HD  PRO A  12       8.177   4.809   4.301  1.00 15.11           H  
ATOM     81  N   ARG A  13      10.754   7.996   2.108  1.00 15.06           N  
ATOM     82  CA  ARG A  13      11.295   8.849   1.061  1.00 15.06           C  
ATOM     83  C   ARG A  13      10.880  10.316   1.236  1.00 15.06           C  
ATOM     84  O   ARG A  13      11.296  11.178   0.456  1.00 15.06           O  
ATOM     85  CB  ARG A  13      10.794   8.394  -0.304  1.00 15.06           C  
ATOM     86  CG  ARG A  13      11.253   7.019  -0.767  1.00 15.06           C  
ATOM     87  CD  ARG A  13      10.676   6.691  -2.110  1.00 15.06           C  
ATOM     88  NE  ARG A  13      11.127   5.399  -2.616  1.00 15.06           N  
ATOM     89  CZ  ARG A  13      10.774   4.879  -3.813  1.00 15.06           C  
ATOM     90  NH1 ARG A  13       9.969   5.546  -4.614  1.00 15.06           N  
ATOM     91  NH2 ARG A  13      11.236   3.698  -4.182  1.00 15.06           N  
ATOM     92  H   ARG A  13       9.899   7.490   1.880  1.00 15.06           H  
ATOM     93  HA  ARG A  13      12.382   8.786   1.087  1.00 15.06           H  
ATOM     94 1HB  ARG A  13       9.708   8.399  -0.304  1.00 15.06           H  
ATOM     95 2HB  ARG A  13      11.115   9.111  -1.057  1.00 15.06           H  
ATOM     96 1HG  ARG A  13      12.339   6.990  -0.829  1.00 15.06           H  
ATOM     97 2HG  ARG A  13      10.901   6.268  -0.052  1.00 15.06           H  
ATOM     98 1HD  ARG A  13       9.588   6.662  -2.028  1.00 15.06           H  
ATOM     99 2HD  ARG A  13      10.964   7.457  -2.826  1.00 15.06           H  
ATOM    100  HE  ARG A  13      11.743   4.854  -2.029  1.00 15.06           H  
ATOM    101 1HH1 ARG A  13       9.612   6.450  -4.335  1.00 15.06           H  
ATOM    102 2HH1 ARG A  13       9.706   5.154  -5.507  1.00 15.06           H  
ATOM    103 1HH2 ARG A  13      11.853   3.183  -3.568  1.00 15.06           H  
ATOM    104 2HH2 ARG A  13      10.973   3.309  -5.075  1.00 15.06           H  
ATOM    105  N   GLY A  14      10.043  10.601   2.237  1.00 15.00           N  
ATOM    106  CA  GLY A  14       9.566  11.956   2.465  1.00 15.00           C  
ATOM    107  C   GLY A  14      10.578  12.809   3.233  1.00 15.00           C  
ATOM    108  O   GLY A  14      11.712  12.395   3.505  1.00 15.00           O  
ATOM    109  H   GLY A  14       9.712   9.861   2.855  1.00 15.00           H  
ATOM    110 1HA  GLY A  14       9.340  12.427   1.509  1.00 15.00           H  
ATOM    111 2HA  GLY A  14       8.631  11.911   3.024  1.00 15.00           H  
ATOM    112  N   SER A  15      10.155  14.004   3.649  1.00 14.94           N  
ATOM    113  CA  SER A  15      11.071  14.950   4.296  1.00 14.94           C  
ATOM    114  C   SER A  15      11.357  14.659   5.773  1.00 14.94           C  
ATOM    115  O   SER A  15      11.082  15.476   6.658  1.00 14.94           O  
ATOM    116  CB  SER A  15      10.516  16.353   4.155  1.00 14.94           C  
ATOM    117  OG  SER A  15      10.423  16.725   2.807  1.00 14.94           O  
ATOM    118  H   SER A  15       9.205  14.286   3.458  1.00 14.94           H  
ATOM    119  HA  SER A  15      12.021  14.906   3.760  1.00 14.94           H  
ATOM    120 1HB  SER A  15       9.532  16.408   4.622  1.00 14.94           H  
ATOM    121 2HB  SER A  15      11.166  17.052   4.682  1.00 14.94           H  
ATOM    122  HG  SER A  15      10.113  17.636   2.800  1.00 14.94           H  
ATOM    123  N   HIS A  16      12.006  13.522   6.017  1.00 14.90           N  
ATOM    124  CA  HIS A  16      12.355  13.035   7.356  1.00 14.90           C  
ATOM    125  C   HIS A  16      13.362  13.936   8.067  1.00 14.90           C  
ATOM    126  O   HIS A  16      13.474  13.939   9.296  1.00 14.90           O  
ATOM    127  CB  HIS A  16      12.908  11.612   7.251  1.00 14.90           C  
ATOM    128  CG  HIS A  16      14.167  11.506   6.422  1.00 14.90           C  
ATOM    129  ND1 HIS A  16      14.144  11.516   5.037  1.00 14.90           N  
ATOM    130  CD2 HIS A  16      15.473  11.390   6.774  1.00 14.90           C  
ATOM    131  CE1 HIS A  16      15.378  11.403   4.577  1.00 14.90           C  
ATOM    132  NE2 HIS A  16      16.207  11.324   5.609  1.00 14.90           N  
ATOM    133  H   HIS A  16      12.205  12.942   5.200  1.00 14.90           H  
ATOM    134  HA  HIS A  16      11.455  12.999   7.970  1.00 14.90           H  
ATOM    135 1HB  HIS A  16      13.122  11.230   8.250  1.00 14.90           H  
ATOM    136 2HB  HIS A  16      12.153  10.962   6.804  1.00 14.90           H  
ATOM    137  HD1 HIS A  16      13.315  11.589   4.443  1.00 14.90           H  
ATOM    138  HD2 HIS A  16      15.977  11.343   7.739  1.00 14.90           H  
ATOM    139  HE1 HIS A  16      15.564  11.388   3.504  1.00 14.90           H  
ATOM    140  N   MET A  17      14.044  14.764   7.291  1.00 14.87           N  
ATOM    141  CA  MET A  17      15.039  15.692   7.794  1.00 14.87           C  
ATOM    142  C   MET A  17      14.399  16.759   8.688  1.00 14.87           C  
ATOM    143  O   MET A  17      15.079  17.417   9.475  1.00 14.87           O  
ATOM    144  CB  MET A  17      15.778  16.327   6.625  1.00 14.87           C  
ATOM    145  CG  MET A  17      16.636  15.339   5.844  1.00 14.87           C  
ATOM    146  SD  MET A  17      17.857  14.512   6.879  1.00 14.87           S  
ATOM    147  CE  MET A  17      18.913  15.883   7.334  1.00 14.87           C  
ATOM    148  H   MET A  17      13.882  14.718   6.296  1.00 14.87           H  
ATOM    149  HA  MET A  17      15.753  15.135   8.400  1.00 14.87           H  
ATOM    150 1HB  MET A  17      15.059  16.766   5.936  1.00 14.87           H  
ATOM    151 2HB  MET A  17      16.421  17.128   6.987  1.00 14.87           H  
ATOM    152 1HG  MET A  17      15.993  14.576   5.398  1.00 14.87           H  
ATOM    153 2HG  MET A  17      17.159  15.857   5.041  1.00 14.87           H  
ATOM    154 1HE  MET A  17      19.717  15.524   7.977  1.00 14.87           H  
ATOM    155 2HE  MET A  17      19.340  16.328   6.434  1.00 14.87           H  
ATOM    156 3HE  MET A  17      18.328  16.632   7.868  1.00 14.87           H  
ATOM    157  N   SER A  18      13.075  16.918   8.578  1.00 14.86           N  
ATOM    158  CA  SER A  18      12.322  17.891   9.352  1.00 14.86           C  
ATOM    159  C   SER A  18      11.970  17.397  10.755  1.00 14.86           C  
ATOM    160  O   SER A  18      11.297  18.113  11.499  1.00 14.86           O  
ATOM    161  CB  SER A  18      11.048  18.288   8.630  1.00 14.86           C  
ATOM    162  OG  SER A  18      10.151  17.212   8.517  1.00 14.86           O  
ATOM    163  H   SER A  18      12.549  16.338   7.923  1.00 14.86           H  
ATOM    164  HA  SER A  18      12.939  18.784   9.459  1.00 14.86           H  
ATOM    165 1HB  SER A  18      10.571  19.102   9.169  1.00 14.86           H  
ATOM    166 2HB  SER A  18      11.297  18.656   7.637  1.00 14.86           H  
ATOM    167  HG  SER A  18      10.608  16.525   7.984  1.00 14.86           H  
ATOM    168  N   THR A  19      12.410  16.185  11.128  1.00 14.86           N  
ATOM    169  CA  THR A  19      12.080  15.633  12.440  1.00 14.86           C  
ATOM    170  C   THR A  19      13.284  15.272  13.332  1.00 14.86           C  
ATOM    171  O   THR A  19      13.511  14.090  13.591  1.00 14.86           O  
ATOM    172  CB  THR A  19      11.280  14.342  12.269  1.00 14.86           C  
ATOM    173  OG1 THR A  19      12.047  13.417  11.467  1.00 14.86           O  
ATOM    174  CG2 THR A  19       9.960  14.608  11.596  1.00 14.86           C  
ATOM    175  H   THR A  19      12.950  15.613  10.477  1.00 14.86           H  
ATOM    176  HA  THR A  19      11.458  16.348  12.973  1.00 14.86           H  
ATOM    177  HB  THR A  19      11.097  13.912  13.245  1.00 14.86           H  
ATOM    178  HG1 THR A  19      12.449  13.872  10.696  1.00 14.86           H  
ATOM    179 1HG2 THR A  19       9.412  13.670  11.494  1.00 14.86           H  
ATOM    180 2HG2 THR A  19       9.377  15.304  12.200  1.00 14.86           H  
ATOM    181 3HG2 THR A  19      10.131  15.037  10.609  1.00 14.86           H  
ATOM    182  N   PRO A  20      14.086  16.249  13.808  1.00 14.89           N  
ATOM    183  CA  PRO A  20      15.210  16.040  14.703  1.00 14.89           C  
ATOM    184  C   PRO A  20      14.691  15.643  16.076  1.00 14.89           C  
ATOM    185  O   PRO A  20      13.579  16.019  16.457  1.00 14.89           O  
ATOM    186  CB  PRO A  20      15.899  17.407  14.718  1.00 14.89           C  
ATOM    187  CG  PRO A  20      14.793  18.393  14.397  1.00 14.89           C  
ATOM    188  CD  PRO A  20      13.886  17.657  13.426  1.00 14.89           C  
ATOM    189  HA  PRO A  20      15.868  15.259  14.291  1.00 14.89           H  
ATOM    190 1HB  PRO A  20      16.355  17.581  15.709  1.00 14.89           H  
ATOM    191 2HB  PRO A  20      16.712  17.424  13.979  1.00 14.89           H  
ATOM    192 1HG  PRO A  20      14.272  18.692  15.318  1.00 14.89           H  
ATOM    193 2HG  PRO A  20      15.219  19.309  13.959  1.00 14.89           H  
ATOM    194 1HD  PRO A  20      12.850  17.981  13.583  1.00 14.89           H  
ATOM    195 2HD  PRO A  20      14.233  17.830  12.395  1.00 14.89           H  
ATOM    196  N   THR A  21      15.496  14.922  16.841  1.00 14.95           N  
ATOM    197  CA  THR A  21      15.066  14.556  18.180  1.00 14.95           C  
ATOM    198  C   THR A  21      15.316  15.700  19.171  1.00 14.95           C  
ATOM    199  O   THR A  21      16.082  16.611  18.852  1.00 14.95           O  
ATOM    200  CB  THR A  21      15.814  13.295  18.637  1.00 14.95           C  
ATOM    201  OG1 THR A  21      17.215  13.565  18.654  1.00 14.95           O  
ATOM    202  CG2 THR A  21      15.533  12.134  17.706  1.00 14.95           C  
ATOM    203  H   THR A  21      16.399  14.624  16.498  1.00 14.95           H  
ATOM    204  HA  THR A  21      14.014  14.318  18.111  1.00 14.95           H  
ATOM    205  HB  THR A  21      15.503  13.025  19.639  1.00 14.95           H  
ATOM    206  HG1 THR A  21      17.445  14.022  19.483  1.00 14.95           H  
ATOM    207 1HG2 THR A  21      16.079  11.254  18.050  1.00 14.95           H  
ATOM    208 2HG2 THR A  21      14.463  11.917  17.699  1.00 14.95           H  
ATOM    209 3HG2 THR A  21      15.856  12.390  16.698  1.00 14.95           H  
ATOM    210  N   PRO A  22      14.604  15.753  20.316  1.00 15.04           N  
ATOM    211  CA  PRO A  22      14.866  16.607  21.459  1.00 15.04           C  
ATOM    212  C   PRO A  22      16.197  16.259  22.086  1.00 15.04           C  
ATOM    213  O   PRO A  22      16.571  15.085  22.087  1.00 15.04           O  
ATOM    214  CB  PRO A  22      13.728  16.271  22.428  1.00 15.04           C  
ATOM    215  CG  PRO A  22      12.672  15.648  21.600  1.00 15.04           C  
ATOM    216  CD  PRO A  22      13.408  14.900  20.511  1.00 15.04           C  
ATOM    217  HA  PRO A  22      14.837  17.665  21.140  1.00 15.04           H  
ATOM    218 1HB  PRO A  22      14.095  15.590  23.208  1.00 15.04           H  
ATOM    219 2HB  PRO A  22      13.381  17.181  22.935  1.00 15.04           H  
ATOM    220 1HG  PRO A  22      12.048  14.989  22.221  1.00 15.04           H  
ATOM    221 2HG  PRO A  22      12.021  16.431  21.213  1.00 15.04           H  
ATOM    222 1HD  PRO A  22      13.692  13.898  20.859  1.00 15.04           H  
ATOM    223 2HD  PRO A  22      12.756  14.869  19.650  1.00 15.04           H  
ATOM    224  N   HIS A  23      16.872  17.223  22.706  1.00 15.16           N  
ATOM    225  CA  HIS A  23      18.038  16.842  23.489  1.00 15.16           C  
ATOM    226  C   HIS A  23      18.131  17.435  24.926  1.00 15.16           C  
ATOM    227  O   HIS A  23      19.154  18.035  25.253  1.00 15.16           O  
ATOM    228  CB  HIS A  23      19.319  17.213  22.722  1.00 15.16           C  
ATOM    229  CG  HIS A  23      19.471  16.518  21.375  1.00 15.16           C  
ATOM    230  ND1 HIS A  23      18.824  16.952  20.235  1.00 15.16           N  
ATOM    231  CD2 HIS A  23      20.196  15.434  21.000  1.00 15.16           C  
ATOM    232  CE1 HIS A  23      19.139  16.162  19.226  1.00 15.16           C  
ATOM    233  NE2 HIS A  23      19.970  15.237  19.664  1.00 15.16           N  
ATOM    234  H   HIS A  23      16.574  18.188  22.653  1.00 15.16           H  
ATOM    235  HA  HIS A  23      18.031  15.769  23.603  1.00 15.16           H  
ATOM    236 1HB  HIS A  23      19.342  18.289  22.555  1.00 15.16           H  
ATOM    237 2HB  HIS A  23      20.187  16.959  23.332  1.00 15.16           H  
ATOM    238  HD1 HIS A  23      18.201  17.734  20.153  1.00 15.16           H  
ATOM    239  HD2 HIS A  23      20.865  14.762  21.534  1.00 15.16           H  
ATOM    240  HE1 HIS A  23      18.717  16.337  18.236  1.00 15.16           H  
ATOM    241  N   PRO A  24      17.093  17.309  25.804  1.00 15.28           N  
ATOM    242  CA  PRO A  24      17.123  17.665  27.220  1.00 15.28           C  
ATOM    243  C   PRO A  24      18.126  16.847  28.025  1.00 15.28           C  
ATOM    244  O   PRO A  24      18.255  15.633  27.843  1.00 15.28           O  
ATOM    245  CB  PRO A  24      15.706  17.328  27.698  1.00 15.28           C  
ATOM    246  CG  PRO A  24      14.858  17.343  26.485  1.00 15.28           C  
ATOM    247  CD  PRO A  24      15.745  16.883  25.363  1.00 15.28           C  
ATOM    248  HA  PRO A  24      17.331  18.740  27.318  1.00 15.28           H  
ATOM    249 1HB  PRO A  24      15.697  16.370  28.193  1.00 15.28           H  
ATOM    250 2HB  PRO A  24      15.379  18.066  28.444  1.00 15.28           H  
ATOM    251 1HG  PRO A  24      13.990  16.681  26.625  1.00 15.28           H  
ATOM    252 2HG  PRO A  24      14.456  18.358  26.318  1.00 15.28           H  
ATOM    253 1HD  PRO A  24      15.690  15.796  25.176  1.00 15.28           H  
ATOM    254 2HD  PRO A  24      15.366  17.478  24.564  1.00 15.28           H  
ATOM    255  N   GLN A  25      18.702  17.427  29.066  1.00 15.38           N  
ATOM    256  CA  GLN A  25      19.583  16.618  29.917  1.00 15.38           C  
ATOM    257  C   GLN A  25      18.786  15.503  30.631  1.00 15.38           C  
ATOM    258  O   GLN A  25      19.354  14.528  31.123  1.00 15.38           O  
ATOM    259  CB  GLN A  25      20.318  17.491  30.940  1.00 15.38           C  
ATOM    260  CG  GLN A  25      19.444  18.046  32.026  1.00 15.38           C  
ATOM    261  CD  GLN A  25      20.177  18.994  32.977  1.00 15.38           C  
ATOM    262  OE1 GLN A  25      21.156  19.643  32.589  1.00 15.38           O  
ATOM    263  NE2 GLN A  25      19.709  19.077  34.226  1.00 15.38           N  
ATOM    264  H   GLN A  25      18.588  18.416  29.239  1.00 15.38           H  
ATOM    265  HA  GLN A  25      20.329  16.138  29.282  1.00 15.38           H  
ATOM    266 1HB  GLN A  25      21.101  16.905  31.417  1.00 15.38           H  
ATOM    267 2HB  GLN A  25      20.795  18.327  30.431  1.00 15.38           H  
ATOM    268 1HG  GLN A  25      18.596  18.567  31.589  1.00 15.38           H  
ATOM    269 2HG  GLN A  25      19.108  17.198  32.608  1.00 15.38           H  
ATOM    270 1HE2 GLN A  25      20.149  19.680  34.889  1.00 15.38           H  
ATOM    271 2HE2 GLN A  25      18.898  18.517  34.509  1.00 15.38           H  
ATOM    272  N   HIS A  26      17.458  15.668  30.668  1.00 15.43           N  
ATOM    273  CA  HIS A  26      16.517  14.740  31.276  1.00 15.43           C  
ATOM    274  C   HIS A  26      15.590  14.108  30.227  1.00 15.43           C  
ATOM    275  O   HIS A  26      14.437  13.803  30.530  1.00 15.43           O  
ATOM    276  CB  HIS A  26      15.635  15.450  32.310  1.00 15.43           C  
ATOM    277  CG  HIS A  26      16.385  16.028  33.450  1.00 15.43           C  
ATOM    278  ND1 HIS A  26      16.999  15.254  34.409  1.00 15.43           N  
ATOM    279  CD2 HIS A  26      16.617  17.313  33.790  1.00 15.43           C  
ATOM    280  CE1 HIS A  26      17.594  16.040  35.285  1.00 15.43           C  
ATOM    281  NE2 HIS A  26      17.391  17.299  34.924  1.00 15.43           N  
ATOM    282  H   HIS A  26      17.086  16.495  30.234  1.00 15.43           H  
ATOM    283  HA  HIS A  26      17.059  13.938  31.774  1.00 15.43           H  
ATOM    284 1HB  HIS A  26      15.081  16.253  31.821  1.00 15.43           H  
ATOM    285 2HB  HIS A  26      14.906  14.745  32.706  1.00 15.43           H  
ATOM    286  HD1 HIS A  26      17.006  14.253  34.447  1.00 15.43           H  
ATOM    287  HD2 HIS A  26      16.332  18.261  33.335  1.00 15.43           H  
ATOM    288  HE1 HIS A  26      18.147  15.615  36.123  1.00 15.43           H  
ATOM    289  N   GLY A  27      16.087  13.877  29.006  1.00 15.39           N  
ATOM    290  CA  GLY A  27      15.224  13.311  27.968  1.00 15.39           C  
ATOM    291  C   GLY A  27      15.948  13.040  26.651  1.00 15.39           C  
ATOM    292  O   GLY A  27      15.404  12.386  25.763  1.00 15.39           O  
ATOM    293  H   GLY A  27      17.035  14.165  28.768  1.00 15.39           H  
ATOM    294 1HA  GLY A  27      14.788  12.384  28.335  1.00 15.39           H  
ATOM    295 2HA  GLY A  27      14.396  13.994  27.785  1.00 15.39           H  
ATOM    296  N   VAL A  28      17.190  13.487  26.552  1.00 15.26           N  
ATOM    297  CA  VAL A  28      18.065  13.254  25.399  1.00 15.26           C  
ATOM    298  C   VAL A  28      18.379  11.836  24.876  1.00 15.26           C  
ATOM    299  O   VAL A  28      18.807  11.744  23.730  1.00 15.26           O  
ATOM    300  CB  VAL A  28      19.422  13.963  25.579  1.00 15.26           C  
ATOM    301  CG1 VAL A  28      20.235  13.382  26.712  1.00 15.26           C  
ATOM    302  CG2 VAL A  28      20.196  13.792  24.313  1.00 15.26           C  
ATOM    303  H   VAL A  28      17.550  14.072  27.296  1.00 15.26           H  
ATOM    304  HA  VAL A  28      17.573  13.761  24.568  1.00 15.26           H  
ATOM    305  HB  VAL A  28      19.259  15.003  25.773  1.00 15.26           H  
ATOM    306 1HG1 VAL A  28      21.182  13.915  26.783  1.00 15.26           H  
ATOM    307 2HG1 VAL A  28      19.690  13.498  27.648  1.00 15.26           H  
ATOM    308 3HG1 VAL A  28      20.433  12.333  26.529  1.00 15.26           H  
ATOM    309 1HG2 VAL A  28      21.151  14.303  24.395  1.00 15.26           H  
ATOM    310 2HG2 VAL A  28      20.364  12.734  24.132  1.00 15.26           H  
ATOM    311 3HG2 VAL A  28      19.634  14.201  23.497  1.00 15.26           H  
ATOM    312  N   PRO A  29      18.344  10.712  25.632  1.00 15.05           N  
ATOM    313  CA  PRO A  29      18.680   9.429  25.049  1.00 15.05           C  
ATOM    314  C   PRO A  29      17.829   9.192  23.805  1.00 15.05           C  
ATOM    315  O   PRO A  29      16.609   9.325  23.830  1.00 15.05           O  
ATOM    316  CB  PRO A  29      18.348   8.456  26.187  1.00 15.05           C  
ATOM    317  CG  PRO A  29      18.546   9.291  27.446  1.00 15.05           C  
ATOM    318  CD  PRO A  29      18.013  10.656  27.071  1.00 15.05           C  
ATOM    319  HA  PRO A  29      19.749   9.411  24.804  1.00 15.05           H  
ATOM    320 1HB  PRO A  29      17.317   8.090  26.075  1.00 15.05           H  
ATOM    321 2HB  PRO A  29      19.011   7.582  26.139  1.00 15.05           H  
ATOM    322 1HG  PRO A  29      18.005   8.839  28.291  1.00 15.05           H  
ATOM    323 2HG  PRO A  29      19.611   9.316  27.726  1.00 15.05           H  
ATOM    324 1HD  PRO A  29      16.931  10.633  27.216  1.00 15.05           H  
ATOM    325 2HD  PRO A  29      18.502  11.428  27.657  1.00 15.05           H  
ATOM    326  N   CYS A  30      18.485   8.786  22.728  1.00 14.76           N  
ATOM    327  CA  CYS A  30      17.837   8.571  21.439  1.00 14.76           C  
ATOM    328  C   CYS A  30      18.016   7.168  20.883  1.00 14.76           C  
ATOM    329  O   CYS A  30      18.358   7.014  19.712  1.00 14.76           O  
ATOM    330  CB  CYS A  30      18.330   9.597  20.418  1.00 14.76           C  
ATOM    331  SG  CYS A  30      17.942  11.335  20.845  1.00 14.76           S  
ATOM    332  H   CYS A  30      19.487   8.668  22.786  1.00 14.76           H  
ATOM    333  HA  CYS A  30      16.767   8.740  21.571  1.00 14.76           H  
ATOM    334 1HB  CYS A  30      19.410   9.509  20.314  1.00 14.76           H  
ATOM    335 2HB  CYS A  30      17.887   9.382  19.445  1.00 14.76           H  
ATOM    336  HG  CYS A  30      18.444  11.331  22.098  1.00 14.76           H  
ATOM    337  N   GLY A  31      17.805   6.135  21.711  1.00 14.40           N  
ATOM    338  CA  GLY A  31      17.974   4.755  21.226  1.00 14.40           C  
ATOM    339  C   GLY A  31      17.121   4.510  19.975  1.00 14.40           C  
ATOM    340  O   GLY A  31      17.540   3.807  19.054  1.00 14.40           O  
ATOM    341  H   GLY A  31      17.527   6.313  22.664  1.00 14.40           H  
ATOM    342 1HA  GLY A  31      19.024   4.573  20.999  1.00 14.40           H  
ATOM    343 2HA  GLY A  31      17.686   4.056  22.011  1.00 14.40           H  
ATOM    344  N   THR A  32      15.923   5.096  19.954  1.00 14.00           N  
ATOM    345  CA  THR A  32      15.053   5.039  18.793  1.00 14.00           C  
ATOM    346  C   THR A  32      14.674   6.465  18.438  1.00 14.00           C  
ATOM    347  O   THR A  32      14.023   7.148  19.228  1.00 14.00           O  
ATOM    348  CB  THR A  32      13.777   4.216  19.044  1.00 14.00           C  
ATOM    349  OG1 THR A  32      14.130   2.874  19.402  1.00 14.00           O  
ATOM    350  CG2 THR A  32      12.902   4.207  17.781  1.00 14.00           C  
ATOM    351  H   THR A  32      15.637   5.633  20.758  1.00 14.00           H  
ATOM    352  HA  THR A  32      15.597   4.606  17.953  1.00 14.00           H  
ATOM    353  HB  THR A  32      13.212   4.662  19.862  1.00 14.00           H  
ATOM    354  HG1 THR A  32      14.750   2.521  18.753  1.00 14.00           H  
ATOM    355 1HG2 THR A  32      11.997   3.630  17.964  1.00 14.00           H  
ATOM    356 2HG2 THR A  32      12.635   5.225  17.528  1.00 14.00           H  
ATOM    357 3HG2 THR A  32      13.453   3.761  16.956  1.00 14.00           H  
ATOM    358  N   SER A  33      15.061   6.917  17.251  1.00 13.53           N  
ATOM    359  CA  SER A  33      14.732   8.280  16.850  1.00 13.53           C  
ATOM    360  C   SER A  33      13.449   8.330  16.057  1.00 13.53           C  
ATOM    361  O   SER A  33      12.771   9.352  16.004  1.00 13.53           O  
ATOM    362  CB  SER A  33      15.812   8.833  15.953  1.00 13.53           C  
ATOM    363  OG  SER A  33      15.859   8.112  14.734  1.00 13.53           O  
ATOM    364  H   SER A  33      15.610   6.324  16.644  1.00 13.53           H  
ATOM    365  HA  SER A  33      14.624   8.899  17.741  1.00 13.53           H  
ATOM    366 1HB  SER A  33      15.614   9.881  15.745  1.00 13.53           H  
ATOM    367 2HB  SER A  33      16.776   8.770  16.459  1.00 13.53           H  
ATOM    368  HG  SER A  33      15.007   8.288  14.258  1.00 13.53           H  
ATOM    369  N   THR A  34      13.150   7.213  15.416  1.00 13.02           N  
ATOM    370  CA  THR A  34      12.042   7.151  14.497  1.00 13.02           C  
ATOM    371  C   THR A  34      11.235   5.863  14.573  1.00 13.02           C  
ATOM    372  O   THR A  34      11.445   4.995  13.729  1.00 13.02           O  
ATOM    373  CB  THR A  34      12.603   7.273  13.083  1.00 13.02           C  
ATOM    374  OG1 THR A  34      13.428   8.458  13.000  1.00 13.02           O  
ATOM    375  CG2 THR A  34      11.473   7.335  12.102  1.00 13.02           C  
ATOM    376  H   THR A  34      13.739   6.406  15.547  1.00 13.02           H  
ATOM    377  HA  THR A  34      11.377   7.982  14.699  1.00 13.02           H  
ATOM    378  HB  THR A  34      13.220   6.403  12.862  1.00 13.02           H  
ATOM    379  HG1 THR A  34      12.896   9.248  13.164  1.00 13.02           H  
ATOM    380 1HG2 THR A  34      11.868   7.415  11.092  1.00 13.02           H  
ATOM    381 2HG2 THR A  34      10.886   6.427  12.192  1.00 13.02           H  
ATOM    382 3HG2 THR A  34      10.844   8.193  12.313  1.00 13.02           H  
ATOM    383  N   PRO A  35      10.341   5.664  15.561  1.00 12.44           N  
ATOM    384  CA  PRO A  35       9.526   4.462  15.699  1.00 12.44           C  
ATOM    385  C   PRO A  35       8.821   4.128  14.376  1.00 12.44           C  
ATOM    386  O   PRO A  35       8.664   2.963  14.011  1.00 12.44           O  
ATOM    387  CB  PRO A  35       8.533   4.880  16.784  1.00 12.44           C  
ATOM    388  CG  PRO A  35       9.304   5.888  17.617  1.00 12.44           C  
ATOM    389  CD  PRO A  35      10.103   6.682  16.594  1.00 12.44           C  
ATOM    390  HA  PRO A  35      10.162   3.625  16.028  1.00 12.44           H  
ATOM    391 1HB  PRO A  35       7.628   5.301  16.322  1.00 12.44           H  
ATOM    392 2HB  PRO A  35       8.218   3.998  17.362  1.00 12.44           H  
ATOM    393 1HG  PRO A  35       8.609   6.518  18.192  1.00 12.44           H  
ATOM    394 2HG  PRO A  35       9.944   5.371  18.349  1.00 12.44           H  
ATOM    395 1HD  PRO A  35       9.492   7.491  16.192  1.00 12.44           H  
ATOM    396 2HD  PRO A  35      11.029   7.044  17.046  1.00 12.44           H  
ATOM    397  N   ARG A  36       8.400   5.182  13.665  1.00 11.81           N  
ATOM    398  CA  ARG A  36       7.782   5.073  12.352  1.00 11.81           C  
ATOM    399  C   ARG A  36       8.017   6.396  11.602  1.00 11.81           C  
ATOM    400  O   ARG A  36       7.564   7.441  12.076  1.00 11.81           O  
ATOM    401  CB  ARG A  36       6.295   4.785  12.469  1.00 11.81           C  
ATOM    402  CG  ARG A  36       5.572   4.596  11.141  1.00 11.81           C  
ATOM    403  CD  ARG A  36       4.160   4.239  11.333  1.00 11.81           C  
ATOM    404  NE  ARG A  36       3.441   4.165  10.071  1.00 11.81           N  
ATOM    405  CZ  ARG A  36       2.125   3.901   9.949  1.00 11.81           C  
ATOM    406  NH1 ARG A  36       1.396   3.670  11.019  1.00 11.81           N  
ATOM    407  NH2 ARG A  36       1.570   3.873   8.750  1.00 11.81           N  
ATOM    408  H   ARG A  36       8.539   6.101  14.049  1.00 11.81           H  
ATOM    409  HA  ARG A  36       8.251   4.239  11.846  1.00 11.81           H  
ATOM    410 1HB  ARG A  36       6.146   3.877  13.055  1.00 11.81           H  
ATOM    411 2HB  ARG A  36       5.806   5.603  12.998  1.00 11.81           H  
ATOM    412 1HG  ARG A  36       5.609   5.519  10.575  1.00 11.81           H  
ATOM    413 2HG  ARG A  36       6.049   3.798  10.574  1.00 11.81           H  
ATOM    414 1HD  ARG A  36       4.086   3.272  11.831  1.00 11.81           H  
ATOM    415 2HD  ARG A  36       3.699   4.993  11.939  1.00 11.81           H  
ATOM    416  HE  ARG A  36       3.964   4.330   9.223  1.00 11.81           H  
ATOM    417 1HH1 ARG A  36       1.825   3.675  11.934  1.00 11.81           H  
ATOM    418 2HH1 ARG A  36       0.411   3.471  10.924  1.00 11.81           H  
ATOM    419 1HH2 ARG A  36       2.134   4.050   7.930  1.00 11.81           H  
ATOM    420 2HH2 ARG A  36       0.585   3.675   8.654  1.00 11.81           H  
ATOM    421  N   PRO A  37       8.624   6.407  10.403  1.00 11.15           N  
ATOM    422  CA  PRO A  37       8.942   7.617   9.651  1.00 11.15           C  
ATOM    423  C   PRO A  37       7.732   8.428   9.217  1.00 11.15           C  
ATOM    424  O   PRO A  37       7.841   9.636   9.008  1.00 11.15           O  
ATOM    425  CB  PRO A  37       9.713   7.058   8.447  1.00 11.15           C  
ATOM    426  CG  PRO A  37       9.287   5.613   8.333  1.00 11.15           C  
ATOM    427  CD  PRO A  37       9.018   5.157   9.742  1.00 11.15           C  
ATOM    428  HA  PRO A  37       9.599   8.251  10.255  1.00 11.15           H  
ATOM    429 1HB  PRO A  37       9.459   7.640   7.546  1.00 11.15           H  
ATOM    430 2HB  PRO A  37      10.795   7.174   8.605  1.00 11.15           H  
ATOM    431 1HG  PRO A  37       8.418   5.517   7.682  1.00 11.15           H  
ATOM    432 2HG  PRO A  37      10.094   5.033   7.873  1.00 11.15           H  
ATOM    433 1HD  PRO A  37       8.195   4.439   9.698  1.00 11.15           H  
ATOM    434 2HD  PRO A  37       9.926   4.737  10.209  1.00 11.15           H  
ATOM    435  N   GLY A  38       6.570   7.794   9.128  1.00 10.50           N  
ATOM    436  CA  GLY A  38       5.383   8.520   8.715  1.00 10.50           C  
ATOM    437  C   GLY A  38       4.613   9.190   9.847  1.00 10.50           C  
ATOM    438  O   GLY A  38       3.677   9.943   9.577  1.00 10.50           O  
ATOM    439  H   GLY A  38       6.513   6.809   9.313  1.00 10.50           H  
ATOM    440 1HA  GLY A  38       5.681   9.287   8.004  1.00 10.50           H  
ATOM    441 2HA  GLY A  38       4.719   7.840   8.186  1.00 10.50           H  
ATOM    442  N   LEU A  39       4.970   8.909  11.106  1.00  9.89           N  
ATOM    443  CA  LEU A  39       4.240   9.505  12.226  1.00  9.89           C  
ATOM    444  C   LEU A  39       5.163  10.130  13.255  1.00  9.89           C  
ATOM    445  O   LEU A  39       4.774  10.320  14.409  1.00  9.89           O  
ATOM    446  CB  LEU A  39       3.327   8.486  12.926  1.00  9.89           C  
ATOM    447  CG  LEU A  39       2.146   7.943  12.097  1.00  9.89           C  
ATOM    448  CD1 LEU A  39       1.448   6.841  12.873  1.00  9.89           C  
ATOM    449  CD2 LEU A  39       1.182   9.075  11.790  1.00  9.89           C  
ATOM    450  H   LEU A  39       5.771   8.307  11.300  1.00  9.89           H  
ATOM    451  HA  LEU A  39       3.609  10.300  11.835  1.00  9.89           H  
ATOM    452 1HB  LEU A  39       3.937   7.636  13.229  1.00  9.89           H  
ATOM    453 2HB  LEU A  39       2.918   8.951  13.821  1.00  9.89           H  
ATOM    454  HG  LEU A  39       2.519   7.518  11.166  1.00  9.89           H  
ATOM    455 1HD1 LEU A  39       0.619   6.454  12.282  1.00  9.89           H  
ATOM    456 2HD1 LEU A  39       2.135   6.044  13.094  1.00  9.89           H  
ATOM    457 3HD1 LEU A  39       1.067   7.250  13.808  1.00  9.89           H  
ATOM    458 1HD2 LEU A  39       0.349   8.692  11.200  1.00  9.89           H  
ATOM    459 2HD2 LEU A  39       0.805   9.495  12.722  1.00  9.89           H  
ATOM    460 3HD2 LEU A  39       1.696   9.853  11.226  1.00  9.89           H  
ATOM    461  N   LEU A  40       6.382  10.444  12.861  1.00  9.37           N  
ATOM    462  CA  LEU A  40       7.309  11.015  13.817  1.00  9.37           C  
ATOM    463  C   LEU A  40       7.112  12.509  13.978  1.00  9.37           C  
ATOM    464  O   LEU A  40       7.208  13.269  13.015  1.00  9.37           O  
ATOM    465  CB  LEU A  40       8.751  10.728  13.409  1.00  9.37           C  
ATOM    466  CG  LEU A  40       9.807  11.316  14.343  1.00  9.37           C  
ATOM    467  CD1 LEU A  40       9.687  10.691  15.707  1.00  9.37           C  
ATOM    468  CD2 LEU A  40      11.163  11.047  13.777  1.00  9.37           C  
ATOM    469  H   LEU A  40       6.664  10.281  11.903  1.00  9.37           H  
ATOM    470  HA  LEU A  40       7.133  10.546  14.784  1.00  9.37           H  
ATOM    471 1HB  LEU A  40       8.895   9.647  13.371  1.00  9.37           H  
ATOM    472 2HB  LEU A  40       8.921  11.133  12.410  1.00  9.37           H  
ATOM    473  HG  LEU A  40       9.651  12.389  14.441  1.00  9.37           H  
ATOM    474 1HD1 LEU A  40      10.447  11.115  16.366  1.00  9.37           H  
ATOM    475 2HD1 LEU A  40       8.701  10.885  16.120  1.00  9.37           H  
ATOM    476 3HD1 LEU A  40       9.841   9.632  15.620  1.00  9.37           H  
ATOM    477 1HD2 LEU A  40      11.932  11.467  14.434  1.00  9.37           H  
ATOM    478 2HD2 LEU A  40      11.295  10.002  13.702  1.00  9.37           H  
ATOM    479 3HD2 LEU A  40      11.247  11.489  12.797  1.00  9.37           H  
ATOM    480  N   ASN A  41       6.801  12.906  15.204  1.00  8.97           N  
ATOM    481  CA  ASN A  41       6.542  14.291  15.548  1.00  8.97           C  
ATOM    482  C   ASN A  41       7.322  14.667  16.800  1.00  8.97           C  
ATOM    483  O   ASN A  41       7.079  14.124  17.877  1.00  8.97           O  
ATOM    484  CB  ASN A  41       5.057  14.515  15.768  1.00  8.97           C  
ATOM    485  CG  ASN A  41       4.217  14.280  14.529  1.00  8.97           C  
ATOM    486  OD1 ASN A  41       4.220  15.088  13.593  1.00  8.97           O  
ATOM    487  ND2 ASN A  41       3.494  13.186  14.518  1.00  8.97           N  
ATOM    488  H   ASN A  41       6.733  12.206  15.928  1.00  8.97           H  
ATOM    489  HA  ASN A  41       6.889  14.930  14.735  1.00  8.97           H  
ATOM    490 1HB  ASN A  41       4.703  13.859  16.564  1.00  8.97           H  
ATOM    491 2HB  ASN A  41       4.908  15.538  16.096  1.00  8.97           H  
ATOM    492 1HD2 ASN A  41       2.920  12.970  13.728  1.00  8.97           H  
ATOM    493 2HD2 ASN A  41       3.515  12.566  15.307  1.00  8.97           H  
ATOM    494  N   THR A  42       8.268  15.580  16.655  1.00  8.71           N  
ATOM    495  CA  THR A  42       9.112  15.992  17.768  1.00  8.71           C  
ATOM    496  C   THR A  42       8.228  16.676  18.828  1.00  8.71           C  
ATOM    497  O   THR A  42       7.509  17.602  18.479  1.00  8.71           O  
ATOM    498  CB  THR A  42      10.206  16.942  17.244  1.00  8.71           C  
ATOM    499  OG1 THR A  42      10.960  16.252  16.238  1.00  8.71           O  
ATOM    500  CG2 THR A  42      11.126  17.401  18.346  1.00  8.71           C  
ATOM    501  H   THR A  42       8.415  15.994  15.744  1.00  8.71           H  
ATOM    502  HA  THR A  42       9.591  15.104  18.164  1.00  8.71           H  
ATOM    503  HB  THR A  42       9.740  17.816  16.800  1.00  8.71           H  
ATOM    504  HG1 THR A  42      11.924  16.432  16.342  1.00  8.71           H  
ATOM    505 1HG2 THR A  42      11.883  18.068  17.934  1.00  8.71           H  
ATOM    506 2HG2 THR A  42      10.553  17.921  19.101  1.00  8.71           H  
ATOM    507 3HG2 THR A  42      11.606  16.553  18.777  1.00  8.71           H  
ATOM    508  N   PRO A  43       8.259  16.287  20.116  1.00  8.58           N  
ATOM    509  CA  PRO A  43       7.392  16.786  21.180  1.00  8.58           C  
ATOM    510  C   PRO A  43       7.696  18.172  21.739  1.00  8.58           C  
ATOM    511  O   PRO A  43       8.047  18.311  22.907  1.00  8.58           O  
ATOM    512  CB  PRO A  43       7.582  15.730  22.260  1.00  8.58           C  
ATOM    513  CG  PRO A  43       8.993  15.252  22.065  1.00  8.58           C  
ATOM    514  CD  PRO A  43       9.169  15.227  20.551  1.00  8.58           C  
ATOM    515  HA  PRO A  43       6.359  16.747  20.817  1.00  8.58           H  
ATOM    516 1HB  PRO A  43       7.400  16.171  23.251  1.00  8.58           H  
ATOM    517 2HB  PRO A  43       6.841  14.933  22.120  1.00  8.58           H  
ATOM    518 1HG  PRO A  43       9.690  15.942  22.564  1.00  8.58           H  
ATOM    519 2HG  PRO A  43       9.128  14.264  22.531  1.00  8.58           H  
ATOM    520 1HD  PRO A  43      10.185  15.449  20.288  1.00  8.58           H  
ATOM    521 2HD  PRO A  43       8.833  14.254  20.151  1.00  8.58           H  
ATOM    522  N   ALA A  44       7.572  19.182  20.884  1.00  8.51           N  
ATOM    523  CA  ALA A  44       7.714  20.607  21.219  1.00  8.51           C  
ATOM    524  C   ALA A  44       8.635  20.893  22.400  1.00  8.51           C  
ATOM    525  O   ALA A  44       8.183  21.508  23.360  1.00  8.51           O  
ATOM    526  CB  ALA A  44       6.352  21.208  21.517  1.00  8.51           C  
ATOM    527  H   ALA A  44       7.310  18.924  19.937  1.00  8.51           H  
ATOM    528  HA  ALA A  44       8.111  21.112  20.357  1.00  8.51           H  
ATOM    529 1HB  ALA A  44       6.454  22.272  21.716  1.00  8.51           H  
ATOM    530 2HB  ALA A  44       5.690  21.066  20.677  1.00  8.51           H  
ATOM    531 3HB  ALA A  44       5.925  20.715  22.392  1.00  8.51           H  
ATOM    532  N   PRO A  45       9.938  20.590  22.318  1.00  8.47           N  
ATOM    533  CA  PRO A  45      10.874  20.418  23.429  1.00  8.47           C  
ATOM    534  C   PRO A  45      10.877  21.539  24.489  1.00  8.47           C  
ATOM    535  O   PRO A  45      11.224  21.293  25.645  1.00  8.47           O  
ATOM    536  CB  PRO A  45      12.223  20.381  22.693  1.00  8.47           C  
ATOM    537  CG  PRO A  45      11.888  19.829  21.327  1.00  8.47           C  
ATOM    538  CD  PRO A  45      10.564  20.453  20.988  1.00  8.47           C  
ATOM    539  HA  PRO A  45      10.665  19.449  23.905  1.00  8.47           H  
ATOM    540 1HB  PRO A  45      12.658  21.391  22.657  1.00  8.47           H  
ATOM    541 2HB  PRO A  45      12.928  19.749  23.248  1.00  8.47           H  
ATOM    542 1HG  PRO A  45      12.677  20.073  20.601  1.00  8.47           H  
ATOM    543 2HG  PRO A  45      11.823  18.741  21.371  1.00  8.47           H  
ATOM    544 1HD  PRO A  45      10.707  21.439  20.530  1.00  8.47           H  
ATOM    545 2HD  PRO A  45      10.020  19.779  20.344  1.00  8.47           H  
ATOM    546  N   GLY A  46      10.540  22.771  24.101  1.00  8.38           N  
ATOM    547  CA  GLY A  46      10.545  23.901  25.039  1.00  8.38           C  
ATOM    548  C   GLY A  46       9.215  24.124  25.779  1.00  8.38           C  
ATOM    549  O   GLY A  46       9.095  25.056  26.578  1.00  8.38           O  
ATOM    550  H   GLY A  46      10.249  22.931  23.149  1.00  8.38           H  
ATOM    551 1HA  GLY A  46      11.340  23.750  25.770  1.00  8.38           H  
ATOM    552 2HA  GLY A  46      10.801  24.807  24.493  1.00  8.38           H  
ATOM    553  N   VAL A  47       8.224  23.283  25.508  1.00  8.18           N  
ATOM    554  CA  VAL A  47       6.896  23.406  26.104  1.00  8.18           C  
ATOM    555  C   VAL A  47       6.611  22.242  27.081  1.00  8.18           C  
ATOM    556  O   VAL A  47       6.777  21.088  26.706  1.00  8.18           O  
ATOM    557  CB  VAL A  47       5.828  23.453  24.989  1.00  8.18           C  
ATOM    558  CG1 VAL A  47       4.456  23.523  25.574  1.00  8.18           C  
ATOM    559  CG2 VAL A  47       6.078  24.675  24.119  1.00  8.18           C  
ATOM    560  H   VAL A  47       8.389  22.537  24.836  1.00  8.18           H  
ATOM    561  HA  VAL A  47       6.848  24.367  26.595  1.00  8.18           H  
ATOM    562  HB  VAL A  47       5.892  22.545  24.384  1.00  8.18           H  
ATOM    563 1HG1 VAL A  47       3.715  23.557  24.789  1.00  8.18           H  
ATOM    564 2HG1 VAL A  47       4.298  22.667  26.160  1.00  8.18           H  
ATOM    565 3HG1 VAL A  47       4.380  24.407  26.173  1.00  8.18           H  
ATOM    566 1HG2 VAL A  47       5.341  24.716  23.336  1.00  8.18           H  
ATOM    567 2HG2 VAL A  47       6.007  25.578  24.727  1.00  8.18           H  
ATOM    568 3HG2 VAL A  47       7.070  24.611  23.677  1.00  8.18           H  
ATOM    569  N   PRO A  48       6.225  22.504  28.354  1.00  7.84           N  
ATOM    570  CA  PRO A  48       5.873  21.508  29.375  1.00  7.84           C  
ATOM    571  C   PRO A  48       4.745  20.540  28.993  1.00  7.84           C  
ATOM    572  O   PRO A  48       4.652  19.442  29.542  1.00  7.84           O  
ATOM    573  CB  PRO A  48       5.437  22.387  30.551  1.00  7.84           C  
ATOM    574  CG  PRO A  48       6.182  23.669  30.366  1.00  7.84           C  
ATOM    575  CD  PRO A  48       6.240  23.887  28.869  1.00  7.84           C  
ATOM    576  HA  PRO A  48       6.780  20.943  29.637  1.00  7.84           H  
ATOM    577 1HB  PRO A  48       4.341  22.531  30.526  1.00  7.84           H  
ATOM    578 2HB  PRO A  48       5.672  21.887  31.502  1.00  7.84           H  
ATOM    579 1HG  PRO A  48       5.668  24.469  30.900  1.00  7.84           H  
ATOM    580 2HG  PRO A  48       7.183  23.588  30.812  1.00  7.84           H  
ATOM    581 1HD  PRO A  48       5.370  24.453  28.516  1.00  7.84           H  
ATOM    582 2HD  PRO A  48       7.200  24.389  28.662  1.00  7.84           H  
ATOM    583  N   PHE A  49       3.889  20.937  28.064  1.00  7.35           N  
ATOM    584  CA  PHE A  49       2.787  20.088  27.634  1.00  7.35           C  
ATOM    585  C   PHE A  49       3.276  19.138  26.558  1.00  7.35           C  
ATOM    586  O   PHE A  49       3.952  19.557  25.615  1.00  7.35           O  
ATOM    587  CB  PHE A  49       1.658  20.926  27.047  1.00  7.35           C  
ATOM    588  CG  PHE A  49       0.961  21.754  28.015  1.00  7.35           C  
ATOM    589  CD1 PHE A  49       1.334  23.069  28.207  1.00  7.35           C  
ATOM    590  CD2 PHE A  49      -0.086  21.234  28.748  1.00  7.35           C  
ATOM    591  CE1 PHE A  49       0.671  23.839  29.115  1.00  7.35           C  
ATOM    592  CE2 PHE A  49      -0.751  22.009  29.660  1.00  7.35           C  
ATOM    593  CZ  PHE A  49      -0.371  23.309  29.841  1.00  7.35           C  
ATOM    594  H   PHE A  49       3.993  21.847  27.654  1.00  7.35           H  
ATOM    595  HA  PHE A  49       2.424  19.510  28.485  1.00  7.35           H  
ATOM    596 1HB  PHE A  49       2.045  21.569  26.258  1.00  7.35           H  
ATOM    597 2HB  PHE A  49       0.925  20.261  26.600  1.00  7.35           H  
ATOM    598  HD1 PHE A  49       2.158  23.489  27.633  1.00  7.35           H  
ATOM    599  HD2 PHE A  49      -0.380  20.195  28.594  1.00  7.35           H  
ATOM    600  HE1 PHE A  49       0.966  24.866  29.265  1.00  7.35           H  
ATOM    601  HE2 PHE A  49      -1.578  21.597  30.240  1.00  7.35           H  
ATOM    602  HZ  PHE A  49      -0.894  23.915  30.557  1.00  7.35           H  
ATOM    603  N   TYR A  50       2.855  17.877  26.616  1.00  6.73           N  
ATOM    604  CA  TYR A  50       3.315  16.918  25.615  1.00  6.73           C  
ATOM    605  C   TYR A  50       2.589  17.085  24.290  1.00  6.73           C  
ATOM    606  O   TYR A  50       1.664  16.346  23.953  1.00  6.73           O  
ATOM    607  CB  TYR A  50       3.170  15.490  26.128  1.00  6.73           C  
ATOM    608  CG  TYR A  50       3.861  14.458  25.257  1.00  6.73           C  
ATOM    609  CD1 TYR A  50       5.250  14.403  25.219  1.00  6.73           C  
ATOM    610  CD2 TYR A  50       3.113  13.561  24.512  1.00  6.73           C  
ATOM    611  CE1 TYR A  50       5.883  13.455  24.437  1.00  6.73           C  
ATOM    612  CE2 TYR A  50       3.746  12.614  23.730  1.00  6.73           C  
ATOM    613  CZ  TYR A  50       5.125  12.558  23.690  1.00  6.73           C  
ATOM    614  OH  TYR A  50       5.749  11.606  22.914  1.00  6.73           O  
ATOM    615  H   TYR A  50       2.269  17.572  27.380  1.00  6.73           H  
ATOM    616  HA  TYR A  50       4.374  17.103  25.428  1.00  6.73           H  
ATOM    617 1HB  TYR A  50       3.588  15.421  27.133  1.00  6.73           H  
ATOM    618 2HB  TYR A  50       2.115  15.232  26.191  1.00  6.73           H  
ATOM    619  HD1 TYR A  50       5.840  15.107  25.806  1.00  6.73           H  
ATOM    620  HD2 TYR A  50       2.024  13.602  24.544  1.00  6.73           H  
ATOM    621  HE1 TYR A  50       6.972  13.412  24.408  1.00  6.73           H  
ATOM    622  HE2 TYR A  50       3.156  11.907  23.146  1.00  6.73           H  
ATOM    623  HH  TYR A  50       5.091  11.006  22.554  1.00  6.73           H  
ATOM    624  N   THR A  51       3.045  18.083  23.558  1.00  6.05           N  
ATOM    625  CA  THR A  51       2.493  18.494  22.285  1.00  6.05           C  
ATOM    626  C   THR A  51       3.579  18.363  21.217  1.00  6.05           C  
ATOM    627  O   THR A  51       4.752  18.404  21.553  1.00  6.05           O  
ATOM    628  CB  THR A  51       2.015  19.958  22.416  1.00  6.05           C  
ATOM    629  OG1 THR A  51       3.127  20.782  22.784  1.00  6.05           O  
ATOM    630  CG2 THR A  51       0.944  20.078  23.470  1.00  6.05           C  
ATOM    631  H   THR A  51       3.800  18.629  23.975  1.00  6.05           H  
ATOM    632  HA  THR A  51       1.651  17.846  22.052  1.00  6.05           H  
ATOM    633  HB  THR A  51       1.624  20.311  21.468  1.00  6.05           H  
ATOM    634  HG1 THR A  51       3.543  20.435  23.598  1.00  6.05           H  
ATOM    635 1HG2 THR A  51       0.631  21.121  23.555  1.00  6.05           H  
ATOM    636 2HG2 THR A  51       0.090  19.463  23.195  1.00  6.05           H  
ATOM    637 3HG2 THR A  51       1.340  19.743  24.407  1.00  6.05           H  
ATOM    638  N   PRO A  52       3.235  18.170  19.936  1.00  5.31           N  
ATOM    639  CA  PRO A  52       4.164  18.114  18.821  1.00  5.31           C  
ATOM    640  C   PRO A  52       4.756  19.481  18.524  1.00  5.31           C  
ATOM    641  O   PRO A  52       4.110  20.504  18.751  1.00  5.31           O  
ATOM    642  CB  PRO A  52       3.285  17.601  17.684  1.00  5.31           C  
ATOM    643  CG  PRO A  52       1.882  18.040  18.047  1.00  5.31           C  
ATOM    644  CD  PRO A  52       1.823  17.946  19.560  1.00  5.31           C  
ATOM    645  HA  PRO A  52       4.961  17.392  19.046  1.00  5.31           H  
ATOM    646 1HB  PRO A  52       3.645  18.019  16.741  1.00  5.31           H  
ATOM    647 2HB  PRO A  52       3.376  16.510  17.611  1.00  5.31           H  
ATOM    648 1HG  PRO A  52       1.711  19.059  17.685  1.00  5.31           H  
ATOM    649 2HG  PRO A  52       1.137  17.397  17.551  1.00  5.31           H  
ATOM    650 1HD  PRO A  52       1.161  18.728  19.934  1.00  5.31           H  
ATOM    651 2HD  PRO A  52       1.495  16.939  19.872  1.00  5.31           H  
ATOM    652  N   LEU A  53       5.952  19.496  17.951  1.00  4.51           N  
ATOM    653  CA  LEU A  53       6.607  20.739  17.574  1.00  4.51           C  
ATOM    654  C   LEU A  53       6.180  21.218  16.221  1.00  4.51           C  
ATOM    655  O   LEU A  53       6.617  20.697  15.188  1.00  4.51           O  
ATOM    656  CB  LEU A  53       8.126  20.541  17.503  1.00  4.51           C  
ATOM    657  CG  LEU A  53       8.950  21.766  17.106  1.00  4.51           C  
ATOM    658  CD1 LEU A  53       8.754  22.894  18.112  1.00  4.51           C  
ATOM    659  CD2 LEU A  53      10.414  21.352  17.017  1.00  4.51           C  
ATOM    660  H   LEU A  53       6.437  18.617  17.792  1.00  4.51           H  
ATOM    661  HA  LEU A  53       6.357  21.505  18.307  1.00  4.51           H  
ATOM    662 1HB  LEU A  53       8.499  20.152  18.424  1.00  4.51           H  
ATOM    663 2HB  LEU A  53       8.312  19.787  16.742  1.00  4.51           H  
ATOM    664  HG  LEU A  53       8.613  22.128  16.136  1.00  4.51           H  
ATOM    665 1HD1 LEU A  53       9.337  23.758  17.798  1.00  4.51           H  
ATOM    666 2HD1 LEU A  53       7.696  23.166  18.149  1.00  4.51           H  
ATOM    667 3HD1 LEU A  53       9.083  22.588  19.086  1.00  4.51           H  
ATOM    668 1HD2 LEU A  53      11.017  22.210  16.718  1.00  4.51           H  
ATOM    669 2HD2 LEU A  53      10.753  20.988  17.983  1.00  4.51           H  
ATOM    670 3HD2 LEU A  53      10.521  20.558  16.275  1.00  4.51           H  
ATOM    671  N   GLN A  54       5.390  22.268  16.189  1.00  3.72           N  
ATOM    672  CA  GLN A  54       4.888  22.724  14.913  1.00  3.72           C  
ATOM    673  C   GLN A  54       5.876  23.681  14.272  1.00  3.72           C  
ATOM    674  O   GLN A  54       5.675  24.890  14.235  1.00  3.72           O  
ATOM    675  CB  GLN A  54       3.506  23.283  15.141  1.00  3.72           C  
ATOM    676  CG  GLN A  54       2.583  22.155  15.623  1.00  3.72           C  
ATOM    677  CD  GLN A  54       1.217  22.545  15.942  1.00  3.72           C  
ATOM    678  OE1 GLN A  54       0.761  23.601  15.542  1.00  3.72           O  
ATOM    679  NE2 GLN A  54       0.518  21.688  16.678  1.00  3.72           N  
ATOM    680  H   GLN A  54       5.054  22.718  17.049  1.00  3.72           H  
ATOM    681  HA  GLN A  54       4.787  21.867  14.250  1.00  3.72           H  
ATOM    682 1HB  GLN A  54       3.564  24.051  15.894  1.00  3.72           H  
ATOM    683 2HB  GLN A  54       3.126  23.723  14.250  1.00  3.72           H  
ATOM    684 1HG  GLN A  54       2.539  21.417  14.854  1.00  3.72           H  
ATOM    685 2HG  GLN A  54       3.020  21.718  16.527  1.00  3.72           H  
ATOM    686 1HE2 GLN A  54      -0.425  21.894  16.947  1.00  3.72           H  
ATOM    687 2HE2 GLN A  54       0.945  20.839  16.993  1.00  3.72           H  
ATOM    688  N   SER A  55       6.979  23.082  13.807  1.00  2.98           N  
ATOM    689  CA  SER A  55       8.134  23.772  13.242  1.00  2.98           C  
ATOM    690  C   SER A  55       7.767  25.030  12.432  1.00  2.98           C  
ATOM    691  O   SER A  55       8.133  26.117  12.872  1.00  2.98           O  
ATOM    692  CB  SER A  55       9.057  22.790  12.526  1.00  2.98           C  
ATOM    693  OG  SER A  55       9.671  21.939  13.449  1.00  2.98           O  
ATOM    694  H   SER A  55       7.001  22.069  13.915  1.00  2.98           H  
ATOM    695  HA  SER A  55       8.728  24.125  14.087  1.00  2.98           H  
ATOM    696 1HB  SER A  55       8.515  22.161  11.848  1.00  2.98           H  
ATOM    697 2HB  SER A  55       9.813  23.332  11.959  1.00  2.98           H  
ATOM    698  HG  SER A  55       8.972  21.359  13.777  1.00  2.98           H  
ATOM    699  N   PRO A  56       7.156  24.961  11.224  1.00  2.38           N  
ATOM    700  CA  PRO A  56       6.682  26.133  10.526  1.00  2.38           C  
ATOM    701  C   PRO A  56       5.503  26.648  11.354  1.00  2.38           C  
ATOM    702  O   PRO A  56       4.561  25.889  11.554  1.00  2.38           O  
ATOM    703  CB  PRO A  56       6.259  25.576   9.162  1.00  2.38           C  
ATOM    704  CG  PRO A  56       5.949  24.129   9.414  1.00  2.38           C  
ATOM    705  CD  PRO A  56       6.884  23.700  10.526  1.00  2.38           C  
ATOM    706  HA  PRO A  56       7.498  26.848  10.402  1.00  2.38           H  
ATOM    707 1HB  PRO A  56       5.380  26.101   8.806  1.00  2.38           H  
ATOM    708 2HB  PRO A  56       7.057  25.733   8.420  1.00  2.38           H  
ATOM    709 1HG  PRO A  56       4.907  24.036   9.684  1.00  2.38           H  
ATOM    710 2HG  PRO A  56       6.088  23.545   8.493  1.00  2.38           H  
ATOM    711 1HD  PRO A  56       6.374  22.977  11.176  1.00  2.38           H  
ATOM    712 2HD  PRO A  56       7.798  23.303  10.069  1.00  2.38           H  
ATOM    713  N   PRO A  57       5.512  27.888  11.861  1.00  1.94           N  
ATOM    714  CA  PRO A  57       4.461  28.452  12.688  1.00  1.94           C  
ATOM    715  C   PRO A  57       3.118  28.408  12.001  1.00  1.94           C  
ATOM    716  O   PRO A  57       3.029  28.745  10.816  1.00  1.94           O  
ATOM    717  CB  PRO A  57       4.936  29.888  12.875  1.00  1.94           C  
ATOM    718  CG  PRO A  57       6.424  29.830  12.722  1.00  1.94           C  
ATOM    719  CD  PRO A  57       6.661  28.792  11.657  1.00  1.94           C  
ATOM    720  HA  PRO A  57       4.421  27.902  13.642  1.00  1.94           H  
ATOM    721 1HB  PRO A  57       4.483  30.508  12.121  1.00  1.94           H  
ATOM    722 2HB  PRO A  57       4.613  30.274  13.845  1.00  1.94           H  
ATOM    723 1HG  PRO A  57       6.817  30.821  12.455  1.00  1.94           H  
ATOM    724 2HG  PRO A  57       6.885  29.552  13.684  1.00  1.94           H  
ATOM    725 1HD  PRO A  57       6.648  29.229  10.647  1.00  1.94           H  
ATOM    726 2HD  PRO A  57       7.612  28.314  11.906  1.00  1.94           H  
ATOM    727  N   SER A  58       2.060  28.093  12.736  1.00  1.65           N  
ATOM    728  CA  SER A  58       0.763  28.038  12.078  1.00  1.65           C  
ATOM    729  C   SER A  58       0.366  29.360  11.464  1.00  1.65           C  
ATOM    730  O   SER A  58       0.597  30.431  12.024  1.00  1.65           O  
ATOM    731  CB  SER A  58      -0.300  27.549  13.024  1.00  1.65           C  
ATOM    732  OG  SER A  58      -0.038  26.234  13.376  1.00  1.65           O  
ATOM    733  H   SER A  58       2.159  27.838  13.726  1.00  1.65           H  
ATOM    734  HA  SER A  58       0.830  27.325  11.264  1.00  1.65           H  
ATOM    735 1HB  SER A  58      -0.330  28.176  13.917  1.00  1.65           H  
ATOM    736 2HB  SER A  58      -1.273  27.610  12.539  1.00  1.65           H  
ATOM    737  HG  SER A  58       0.711  26.276  14.010  1.00  1.65           H  
ATOM    738  N   GLY A  59      -0.247  29.267  10.293  1.00  1.52           N  
ATOM    739  CA  GLY A  59      -0.698  30.418   9.531  1.00  1.52           C  
ATOM    740  C   GLY A  59       0.299  30.782   8.437  1.00  1.52           C  
ATOM    741  O   GLY A  59      -0.029  31.539   7.518  1.00  1.52           O  
ATOM    742  H   GLY A  59      -0.393  28.341   9.890  1.00  1.52           H  
ATOM    743 1HA  GLY A  59      -1.678  30.218   9.100  1.00  1.52           H  
ATOM    744 2HA  GLY A  59      -0.802  31.267  10.200  1.00  1.52           H  
ATOM    745  N   THR A  60       1.527  30.272   8.538  1.00  1.49           N  
ATOM    746  CA  THR A  60       2.517  30.567   7.520  1.00  1.49           C  
ATOM    747  C   THR A  60       2.104  30.025   6.179  1.00  1.49           C  
ATOM    748  O   THR A  60       1.565  28.917   6.079  1.00  1.49           O  
ATOM    749  CB  THR A  60       3.890  29.942   7.829  1.00  1.49           C  
ATOM    750  OG1 THR A  60       4.849  30.365   6.823  1.00  1.49           O  
ATOM    751  CG2 THR A  60       3.794  28.440   7.785  1.00  1.49           C  
ATOM    752  H   THR A  60       1.790  29.674   9.326  1.00  1.49           H  
ATOM    753  HA  THR A  60       2.624  31.651   7.438  1.00  1.49           H  
ATOM    754  HB  THR A  60       4.227  30.249   8.816  1.00  1.49           H  
ATOM    755  HG1 THR A  60       4.600  29.975   5.929  1.00  1.49           H  
ATOM    756 1HG2 THR A  60       4.767  28.039   7.995  1.00  1.49           H  
ATOM    757 2HG2 THR A  60       3.085  28.091   8.522  1.00  1.49           H  
ATOM    758 3HG2 THR A  60       3.471  28.121   6.796  1.00  1.49           H  
ATOM    759  N   ALA A  61       2.391  30.767   5.125  1.00  1.55           N  
ATOM    760  CA  ALA A  61       2.193  30.191   3.815  1.00  1.55           C  
ATOM    761  C   ALA A  61       3.164  29.032   3.778  1.00  1.55           C  
ATOM    762  O   ALA A  61       4.243  29.144   4.376  1.00  1.55           O  
ATOM    763  CB  ALA A  61       2.450  31.192   2.707  1.00  1.55           C  
ATOM    764  H   ALA A  61       2.782  31.695   5.238  1.00  1.55           H  
ATOM    765  HA  ALA A  61       1.184  29.818   3.719  1.00  1.55           H  
ATOM    766 1HB  ALA A  61       2.318  30.704   1.738  1.00  1.55           H  
ATOM    767 2HB  ALA A  61       1.751  32.023   2.790  1.00  1.55           H  
ATOM    768 3HB  ALA A  61       3.459  31.559   2.789  1.00  1.55           H  
ATOM    769  N   LEU A  62       2.836  27.930   3.107  1.00  1.64           N  
ATOM    770  CA  LEU A  62       3.810  26.845   3.014  1.00  1.64           C  
ATOM    771  C   LEU A  62       5.074  27.292   2.290  1.00  1.64           C  
ATOM    772  O   LEU A  62       6.178  26.866   2.635  1.00  1.64           O  
ATOM    773  CB  LEU A  62       3.200  25.641   2.294  1.00  1.64           C  
ATOM    774  CG  LEU A  62       2.141  24.876   3.067  1.00  1.64           C  
ATOM    775  CD1 LEU A  62       1.466  23.885   2.151  1.00  1.64           C  
ATOM    776  CD2 LEU A  62       2.806  24.165   4.202  1.00  1.64           C  
ATOM    777  H   LEU A  62       1.916  27.823   2.672  1.00  1.64           H  
ATOM    778  HA  LEU A  62       4.082  26.545   4.025  1.00  1.64           H  
ATOM    779 1HB  LEU A  62       2.736  25.993   1.371  1.00  1.64           H  
ATOM    780 2HB  LEU A  62       3.999  24.947   2.034  1.00  1.64           H  
ATOM    781  HG  LEU A  62       1.397  25.561   3.457  1.00  1.64           H  
ATOM    782 1HD1 LEU A  62       0.709  23.335   2.705  1.00  1.64           H  
ATOM    783 2HD1 LEU A  62       0.998  24.420   1.332  1.00  1.64           H  
ATOM    784 3HD1 LEU A  62       2.207  23.192   1.754  1.00  1.64           H  
ATOM    785 1HD2 LEU A  62       2.061  23.611   4.770  1.00  1.64           H  
ATOM    786 2HD2 LEU A  62       3.552  23.477   3.808  1.00  1.64           H  
ATOM    787 3HD2 LEU A  62       3.293  24.898   4.839  1.00  1.64           H  
ATOM    788  N   HIS A  63       4.912  28.151   1.287  1.00  1.70           N  
ATOM    789  CA  HIS A  63       6.046  28.623   0.511  1.00  1.70           C  
ATOM    790  C   HIS A  63       5.970  30.134   0.300  1.00  1.70           C  
ATOM    791  O   HIS A  63       5.078  30.634  -0.387  1.00  1.70           O  
ATOM    792  CB  HIS A  63       6.059  27.922  -0.856  1.00  1.70           C  
ATOM    793  CG  HIS A  63       6.111  26.419  -0.764  1.00  1.70           C  
ATOM    794  ND1 HIS A  63       7.276  25.727  -0.519  1.00  1.70           N  
ATOM    795  CD2 HIS A  63       5.133  25.484  -0.874  1.00  1.70           C  
ATOM    796  CE1 HIS A  63       7.015  24.432  -0.481  1.00  1.70           C  
ATOM    797  NE2 HIS A  63       5.723  24.258  -0.695  1.00  1.70           N  
ATOM    798  H   HIS A  63       3.981  28.471   1.066  1.00  1.70           H  
ATOM    799  HA  HIS A  63       6.975  28.400   1.033  1.00  1.70           H  
ATOM    800 1HB  HIS A  63       5.167  28.201  -1.416  1.00  1.70           H  
ATOM    801 2HB  HIS A  63       6.923  28.260  -1.426  1.00  1.70           H  
ATOM    802  HD1 HIS A  63       8.182  26.126  -0.374  1.00  1.70           H  
ATOM    803  HD2 HIS A  63       4.060  25.551  -1.059  1.00  1.70           H  
ATOM    804  HE1 HIS A  63       7.812  23.712  -0.296  1.00  1.70           H  
ATOM    805  N   LEU A  64       6.942  30.873   0.830  1.00  1.68           N  
ATOM    806  CA  LEU A  64       6.916  32.335   0.702  1.00  1.68           C  
ATOM    807  C   LEU A  64       7.448  32.866  -0.618  1.00  1.68           C  
ATOM    808  O   LEU A  64       8.518  33.472  -0.697  1.00  1.68           O  
ATOM    809  CB  LEU A  64       7.633  33.015   1.870  1.00  1.68           C  
ATOM    810  CG  LEU A  64       6.960  32.852   3.228  1.00  1.68           C  
ATOM    811  CD1 LEU A  64       7.843  33.443   4.313  1.00  1.68           C  
ATOM    812  CD2 LEU A  64       5.609  33.603   3.174  1.00  1.68           C  
ATOM    813  H   LEU A  64       7.675  30.426   1.363  1.00  1.68           H  
ATOM    814  HA  LEU A  64       5.871  32.645   0.766  1.00  1.68           H  
ATOM    815 1HB  LEU A  64       8.643  32.615   1.943  1.00  1.68           H  
ATOM    816 2HB  LEU A  64       7.700  34.082   1.657  1.00  1.68           H  
ATOM    817  HG  LEU A  64       6.792  31.794   3.443  1.00  1.68           H  
ATOM    818 1HD1 LEU A  64       7.350  33.338   5.281  1.00  1.68           H  
ATOM    819 2HD1 LEU A  64       8.796  32.914   4.332  1.00  1.68           H  
ATOM    820 3HD1 LEU A  64       8.018  34.496   4.105  1.00  1.68           H  
ATOM    821 1HD2 LEU A  64       5.089  33.514   4.132  1.00  1.68           H  
ATOM    822 2HD2 LEU A  64       5.788  34.654   2.958  1.00  1.68           H  
ATOM    823 3HD2 LEU A  64       4.990  33.183   2.386  1.00  1.68           H  
ATOM    824  N   SER A  65       6.659  32.635  -1.647  1.00  1.57           N  
ATOM    825  CA  SER A  65       6.922  33.112  -2.992  1.00  1.57           C  
ATOM    826  C   SER A  65       6.890  34.629  -2.987  1.00  1.57           C  
ATOM    827  O   SER A  65       6.074  35.199  -2.267  1.00  1.57           O  
ATOM    828  CB  SER A  65       5.843  32.633  -3.949  1.00  1.57           C  
ATOM    829  OG  SER A  65       5.968  33.262  -5.216  1.00  1.57           O  
ATOM    830  H   SER A  65       5.820  32.087  -1.445  1.00  1.57           H  
ATOM    831  HA  SER A  65       7.888  32.728  -3.303  1.00  1.57           H  
ATOM    832 1HB  SER A  65       5.907  31.552  -4.064  1.00  1.57           H  
ATOM    833 2HB  SER A  65       4.862  32.859  -3.525  1.00  1.57           H  
ATOM    834  HG  SER A  65       6.761  32.881  -5.618  1.00  1.57           H  
ATOM    835  N   PRO A  66       7.695  35.331  -3.797  1.00  1.38           N  
ATOM    836  CA  PRO A  66       7.619  36.770  -3.987  1.00  1.38           C  
ATOM    837  C   PRO A  66       6.199  37.213  -4.377  1.00  1.38           C  
ATOM    838  O   PRO A  66       5.830  38.368  -4.173  1.00  1.38           O  
ATOM    839  CB  PRO A  66       8.615  37.004  -5.127  1.00  1.38           C  
ATOM    840  CG  PRO A  66       9.623  35.879  -4.986  1.00  1.38           C  
ATOM    841  CD  PRO A  66       8.820  34.683  -4.510  1.00  1.38           C  
ATOM    842  HA  PRO A  66       7.946  37.273  -3.065  1.00  1.38           H  
ATOM    843 1HB  PRO A  66       8.088  36.991  -6.093  1.00  1.38           H  
ATOM    844 2HB  PRO A  66       9.071  38.001  -5.026  1.00  1.38           H  
ATOM    845 1HG  PRO A  66      10.122  35.698  -5.950  1.00  1.38           H  
ATOM    846 2HG  PRO A  66      10.410  36.166  -4.271  1.00  1.38           H  
ATOM    847 1HD  PRO A  66       8.470  34.087  -5.359  1.00  1.38           H  
ATOM    848 2HD  PRO A  66       9.454  34.112  -3.814  1.00  1.38           H  
ATOM    849  N   SER A  67       5.405  36.296  -4.956  1.00  1.18           N  
ATOM    850  CA  SER A  67       4.038  36.588  -5.364  1.00  1.18           C  
ATOM    851  C   SER A  67       3.020  36.456  -4.213  1.00  1.18           C  
ATOM    852  O   SER A  67       1.829  36.704  -4.414  1.00  1.18           O  
ATOM    853  CB  SER A  67       3.637  35.684  -6.517  1.00  1.18           C  
ATOM    854  OG  SER A  67       3.556  34.334  -6.125  1.00  1.18           O  
ATOM    855  H   SER A  67       5.731  35.342  -5.109  1.00  1.18           H  
ATOM    856  HA  SER A  67       4.008  37.619  -5.717  1.00  1.18           H  
ATOM    857 1HB  SER A  67       2.675  36.007  -6.910  1.00  1.18           H  
ATOM    858 2HB  SER A  67       4.365  35.785  -7.319  1.00  1.18           H  
ATOM    859  HG  SER A  67       4.437  34.079  -5.791  1.00  1.18           H  
ATOM    860  N   THR A  68       3.466  36.021  -3.027  1.00  1.01           N  
ATOM    861  CA  THR A  68       2.568  35.805  -1.896  1.00  1.01           C  
ATOM    862  C   THR A  68       1.857  37.119  -1.531  1.00  1.01           C  
ATOM    863  O   THR A  68       2.523  38.137  -1.338  1.00  1.01           O  
ATOM    864  CB  THR A  68       3.340  35.303  -0.642  1.00  1.01           C  
ATOM    865  OG1 THR A  68       4.039  34.118  -0.962  1.00  1.01           O  
ATOM    866  CG2 THR A  68       2.402  35.002   0.542  1.00  1.01           C  
ATOM    867  H   THR A  68       4.457  35.835  -2.897  1.00  1.01           H  
ATOM    868  HA  THR A  68       1.876  35.025  -2.175  1.00  1.01           H  
ATOM    869  HB  THR A  68       4.058  36.063  -0.349  1.00  1.01           H  
ATOM    870  HG1 THR A  68       4.802  34.364  -1.519  1.00  1.01           H  
ATOM    871 1HG2 THR A  68       2.992  34.658   1.392  1.00  1.01           H  
ATOM    872 2HG2 THR A  68       1.868  35.895   0.822  1.00  1.01           H  
ATOM    873 3HG2 THR A  68       1.693  34.229   0.263  1.00  1.01           H  
ATOM    874  N   PRO A  69       0.518  37.133  -1.406  1.00  0.89           N  
ATOM    875  CA  PRO A  69      -0.278  38.272  -1.004  1.00  0.89           C  
ATOM    876  C   PRO A  69       0.288  38.777   0.291  1.00  0.89           C  
ATOM    877  O   PRO A  69       0.648  37.976   1.153  1.00  0.89           O  
ATOM    878  CB  PRO A  69      -1.658  37.661  -0.825  1.00  0.89           C  
ATOM    879  CG  PRO A  69      -1.666  36.513  -1.773  1.00  0.89           C  
ATOM    880  CD  PRO A  69      -0.271  35.963  -1.745  1.00  0.89           C  
ATOM    881  HA  PRO A  69      -0.261  39.050  -1.785  1.00  0.89           H  
ATOM    882 1HB  PRO A  69      -1.811  37.373   0.224  1.00  0.89           H  
ATOM    883 2HB  PRO A  69      -2.426  38.396  -1.069  1.00  0.89           H  
ATOM    884 1HG  PRO A  69      -2.391  35.782  -1.456  1.00  0.89           H  
ATOM    885 2HG  PRO A  69      -1.974  36.853  -2.774  1.00  0.89           H  
ATOM    886 1HD  PRO A  69      -0.146  35.208  -0.982  1.00  0.89           H  
ATOM    887 2HD  PRO A  69      -0.052  35.606  -2.766  1.00  0.89           H  
ATOM    888  N   LYS A  70       0.331  40.087   0.462  1.00  0.81           N  
ATOM    889  CA  LYS A  70       0.933  40.692   1.640  1.00  0.81           C  
ATOM    890  C   LYS A  70       0.375  40.096   2.923  1.00  0.81           C  
ATOM    891  O   LYS A  70       1.131  39.794   3.845  1.00  0.81           O  
ATOM    892  CB  LYS A  70       0.770  42.211   1.564  1.00  0.81           C  
ATOM    893  CG  LYS A  70       1.362  43.026   2.713  1.00  0.81           C  
ATOM    894  CD  LYS A  70       1.295  44.523   2.389  1.00  0.81           C  
ATOM    895  CE  LYS A  70       1.704  45.405   3.570  1.00  0.81           C  
ATOM    896  NZ  LYS A  70       1.605  46.857   3.232  1.00  0.81           N  
ATOM    897  H   LYS A  70      -0.092  40.688  -0.244  1.00  0.81           H  
ATOM    898  HA  LYS A  70       2.002  40.480   1.615  1.00  0.81           H  
ATOM    899 1HB  LYS A  70       1.215  42.572   0.636  1.00  0.81           H  
ATOM    900 2HB  LYS A  70      -0.298  42.448   1.514  1.00  0.81           H  
ATOM    901 1HG  LYS A  70       0.784  42.846   3.614  1.00  0.81           H  
ATOM    902 2HG  LYS A  70       2.396  42.733   2.889  1.00  0.81           H  
ATOM    903 1HD  LYS A  70       1.986  44.727   1.573  1.00  0.81           H  
ATOM    904 2HD  LYS A  70       0.310  44.786   2.045  1.00  0.81           H  
ATOM    905 1HE  LYS A  70       1.045  45.200   4.417  1.00  0.81           H  
ATOM    906 2HE  LYS A  70       2.728  45.177   3.855  1.00  0.81           H  
ATOM    907 1HZ  LYS A  70       1.868  47.422   4.030  1.00  0.81           H  
ATOM    908 2HZ  LYS A  70       2.203  47.072   2.456  1.00  0.81           H  
ATOM    909 3HZ  LYS A  70       0.629  47.066   2.974  1.00  0.81           H  
ATOM    910  N   LEU A  71      -0.920  39.828   2.955  1.00  0.77           N  
ATOM    911  CA  LEU A  71      -1.601  39.263   4.118  1.00  0.77           C  
ATOM    912  C   LEU A  71      -0.908  38.005   4.659  1.00  0.77           C  
ATOM    913  O   LEU A  71      -0.881  37.773   5.872  1.00  0.77           O  
ATOM    914  CB  LEU A  71      -3.039  38.954   3.696  1.00  0.77           C  
ATOM    915  CG  LEU A  71      -4.047  38.477   4.699  1.00  0.77           C  
ATOM    916  CD1 LEU A  71      -4.267  39.530   5.800  1.00  0.77           C  
ATOM    917  CD2 LEU A  71      -5.312  38.254   3.913  1.00  0.77           C  
ATOM    918  H   LEU A  71      -1.480  40.072   2.133  1.00  0.77           H  
ATOM    919  HA  LEU A  71      -1.608  39.999   4.910  1.00  0.77           H  
ATOM    920 1HB  LEU A  71      -3.453  39.847   3.234  1.00  0.77           H  
ATOM    921 2HB  LEU A  71      -2.993  38.195   2.917  1.00  0.77           H  
ATOM    922  HG  LEU A  71      -3.717  37.545   5.168  1.00  0.77           H  
ATOM    923 1HD1 LEU A  71      -5.021  39.187   6.489  1.00  0.77           H  
ATOM    924 2HD1 LEU A  71      -3.337  39.698   6.341  1.00  0.77           H  
ATOM    925 3HD1 LEU A  71      -4.598  40.455   5.343  1.00  0.77           H  
ATOM    926 1HD2 LEU A  71      -6.077  37.921   4.536  1.00  0.77           H  
ATOM    927 2HD2 LEU A  71      -5.611  39.188   3.440  1.00  0.77           H  
ATOM    928 3HD2 LEU A  71      -5.131  37.521   3.151  1.00  0.77           H  
ATOM    929  N   PHE A  72      -0.360  37.180   3.767  1.00  0.76           N  
ATOM    930  CA  PHE A  72       0.258  35.927   4.166  1.00  0.76           C  
ATOM    931  C   PHE A  72       1.793  35.963   4.179  1.00  0.76           C  
ATOM    932  O   PHE A  72       2.448  34.916   4.248  1.00  0.76           O  
ATOM    933  CB  PHE A  72      -0.310  34.811   3.301  1.00  0.76           C  
ATOM    934  CG  PHE A  72      -1.784  34.531   3.641  1.00  0.76           C  
ATOM    935  CD1 PHE A  72      -2.862  35.096   2.957  1.00  0.76           C  
ATOM    936  CD2 PHE A  72      -2.076  33.673   4.670  1.00  0.76           C  
ATOM    937  CE1 PHE A  72      -4.178  34.780   3.343  1.00  0.76           C  
ATOM    938  CE2 PHE A  72      -3.382  33.381   5.035  1.00  0.76           C  
ATOM    939  CZ  PHE A  72      -4.412  33.934   4.378  1.00  0.76           C  
ATOM    940  H   PHE A  72      -0.325  37.447   2.785  1.00  0.76           H  
ATOM    941  HA  PHE A  72      -0.060  35.714   5.186  1.00  0.76           H  
ATOM    942 1HB  PHE A  72      -0.242  35.088   2.249  1.00  0.76           H  
ATOM    943 2HB  PHE A  72       0.261  33.897   3.449  1.00  0.76           H  
ATOM    944  HD1 PHE A  72      -2.677  35.780   2.126  1.00  0.76           H  
ATOM    945  HD2 PHE A  72      -1.243  33.215   5.212  1.00  0.76           H  
ATOM    946  HE1 PHE A  72      -5.028  35.199   2.834  1.00  0.76           H  
ATOM    947  HE2 PHE A  72      -3.583  32.700   5.861  1.00  0.76           H  
ATOM    948  HZ  PHE A  72      -5.430  33.694   4.679  1.00  0.76           H  
ATOM    949  N   THR A  73       2.364  37.170   4.136  1.00  0.77           N  
ATOM    950  CA  THR A  73       3.804  37.349   4.269  1.00  0.77           C  
ATOM    951  C   THR A  73       4.063  37.641   5.747  1.00  0.77           C  
ATOM    952  O   THR A  73       3.124  38.013   6.450  1.00  0.77           O  
ATOM    953  CB  THR A  73       4.314  38.506   3.364  1.00  0.77           C  
ATOM    954  OG1 THR A  73       3.696  39.746   3.737  1.00  0.77           O  
ATOM    955  CG2 THR A  73       4.009  38.187   1.923  1.00  0.77           C  
ATOM    956  H   THR A  73       1.780  38.001   4.041  1.00  0.77           H  
ATOM    957  HA  THR A  73       4.299  36.424   3.984  1.00  0.77           H  
ATOM    958  HB  THR A  73       5.377  38.624   3.464  1.00  0.77           H  
ATOM    959  HG1 THR A  73       2.735  39.622   3.738  1.00  0.77           H  
ATOM    960 1HG2 THR A  73       4.363  38.989   1.278  1.00  0.77           H  
ATOM    961 2HG2 THR A  73       4.502  37.260   1.652  1.00  0.77           H  
ATOM    962 3HG2 THR A  73       2.948  38.076   1.800  1.00  0.77           H  
ATOM    963  N   PRO A  74       5.286  37.446   6.263  1.00  0.79           N  
ATOM    964  CA  PRO A  74       5.669  37.777   7.620  1.00  0.79           C  
ATOM    965  C   PRO A  74       5.785  39.276   7.917  1.00  0.79           C  
ATOM    966  O   PRO A  74       6.043  40.093   7.028  1.00  0.79           O  
ATOM    967  CB  PRO A  74       7.008  37.049   7.776  1.00  0.79           C  
ATOM    968  CG  PRO A  74       7.556  36.933   6.369  1.00  0.79           C  
ATOM    969  CD  PRO A  74       6.331  36.731   5.497  1.00  0.79           C  
ATOM    970  HA  PRO A  74       4.908  37.331   8.263  1.00  0.79           H  
ATOM    971 1HB  PRO A  74       7.660  37.628   8.448  1.00  0.79           H  
ATOM    972 2HB  PRO A  74       6.847  36.075   8.259  1.00  0.79           H  
ATOM    973 1HG  PRO A  74       8.118  37.842   6.108  1.00  0.79           H  
ATOM    974 2HG  PRO A  74       8.266  36.093   6.308  1.00  0.79           H  
ATOM    975 1HD  PRO A  74       6.528  37.158   4.527  1.00  0.79           H  
ATOM    976 2HD  PRO A  74       6.077  35.666   5.435  1.00  0.79           H  
ATOM    977  N   LEU A  75       5.636  39.606   9.200  1.00  0.81           N  
ATOM    978  CA  LEU A  75       5.747  40.967   9.734  1.00  0.81           C  
ATOM    979  C   LEU A  75       6.597  40.994  11.012  1.00  0.81           C  
ATOM    980  O   LEU A  75       6.406  40.176  11.909  1.00  0.81           O  
ATOM    981  CB  LEU A  75       4.328  41.484  10.025  1.00  0.81           C  
ATOM    982  CG  LEU A  75       4.152  42.897  10.530  1.00  0.81           C  
ATOM    983  CD1 LEU A  75       2.814  43.368  10.159  1.00  0.81           C  
ATOM    984  CD2 LEU A  75       4.261  42.911  11.982  1.00  0.81           C  
ATOM    985  H   LEU A  75       5.413  38.847   9.841  1.00  0.81           H  
ATOM    986  HA  LEU A  75       6.220  41.598   8.983  1.00  0.81           H  
ATOM    987 1HB  LEU A  75       3.776  41.416   9.100  1.00  0.81           H  
ATOM    988 2HB  LEU A  75       3.858  40.827  10.738  1.00  0.81           H  
ATOM    989  HG  LEU A  75       4.903  43.551  10.086  1.00  0.81           H  
ATOM    990 1HD1 LEU A  75       2.663  44.376  10.526  1.00  0.81           H  
ATOM    991 2HD1 LEU A  75       2.693  43.355   9.119  1.00  0.81           H  
ATOM    992 3HD1 LEU A  75       2.090  42.696  10.607  1.00  0.81           H  
ATOM    993 1HD2 LEU A  75       4.121  43.922  12.336  1.00  0.81           H  
ATOM    994 2HD2 LEU A  75       3.501  42.268  12.410  1.00  0.81           H  
ATOM    995 3HD2 LEU A  75       5.235  42.555  12.259  1.00  0.81           H  
ATOM    996  N   LYS A  76       7.559  41.916  11.092  1.00  0.84           N  
ATOM    997  CA  LYS A  76       8.413  41.999  12.284  1.00  0.84           C  
ATOM    998  C   LYS A  76       8.090  43.181  13.201  1.00  0.84           C  
ATOM    999  O   LYS A  76       7.985  44.321  12.738  1.00  0.84           O  
ATOM   1000  CB  LYS A  76       9.884  42.056  11.874  1.00  0.84           C  
ATOM   1001  CG  LYS A  76      10.871  42.114  13.048  1.00  0.84           C  
ATOM   1002  CD  LYS A  76      12.323  42.108  12.556  1.00  0.84           C  
ATOM   1003  CE  LYS A  76      13.303  42.257  13.711  1.00  0.84           C  
ATOM   1004  NZ  LYS A  76      14.714  42.218  13.251  1.00  0.84           N  
ATOM   1005  H   LYS A  76       7.694  42.568  10.331  1.00  0.84           H  
ATOM   1006  HA  LYS A  76       8.267  41.095  12.871  1.00  0.84           H  
ATOM   1007 1HB  LYS A  76      10.129  41.179  11.275  1.00  0.84           H  
ATOM   1008 2HB  LYS A  76      10.054  42.936  11.255  1.00  0.84           H  
ATOM   1009 1HG  LYS A  76      10.702  43.024  13.630  1.00  0.84           H  
ATOM   1010 2HG  LYS A  76      10.706  41.258  13.711  1.00  0.84           H  
ATOM   1011 1HD  LYS A  76      12.526  41.171  12.038  1.00  0.84           H  
ATOM   1012 2HD  LYS A  76      12.473  42.931  11.858  1.00  0.84           H  
ATOM   1013 1HE  LYS A  76      13.126  43.211  14.198  1.00  0.84           H  
ATOM   1014 2HE  LYS A  76      13.136  41.454  14.431  1.00  0.84           H  
ATOM   1015 1HZ  LYS A  76      15.327  42.328  14.046  1.00  0.84           H  
ATOM   1016 2HZ  LYS A  76      14.898  41.334  12.803  1.00  0.84           H  
ATOM   1017 3HZ  LYS A  76      14.872  42.969  12.599  1.00  0.84           H  
ATOM   1018  N   ILE A  77       7.916  42.892  14.496  1.00  0.86           N  
ATOM   1019  CA  ILE A  77       7.666  43.929  15.493  1.00  0.86           C  
ATOM   1020  C   ILE A  77       8.709  43.756  16.606  1.00  0.86           C  
ATOM   1021  O   ILE A  77       8.687  42.759  17.329  1.00  0.86           O  
ATOM   1022  CB  ILE A  77       6.266  43.805  16.110  1.00  0.86           C  
ATOM   1023  CG1 ILE A  77       5.244  43.800  15.066  1.00  0.86           C  
ATOM   1024  CG2 ILE A  77       6.021  45.013  16.964  1.00  0.86           C  
ATOM   1025  CD1 ILE A  77       3.862  43.539  15.561  1.00  0.86           C  
ATOM   1026  H   ILE A  77       8.008  41.921  14.796  1.00  0.86           H  
ATOM   1027  HA  ILE A  77       7.784  44.911  15.040  1.00  0.86           H  
ATOM   1028  HB  ILE A  77       6.187  42.890  16.699  1.00  0.86           H  
ATOM   1029 1HG1 ILE A  77       5.274  44.742  14.549  1.00  0.86           H  
ATOM   1030 2HG1 ILE A  77       5.494  43.018  14.388  1.00  0.86           H  
ATOM   1031 1HG2 ILE A  77       5.035  44.965  17.395  1.00  0.86           H  
ATOM   1032 2HG2 ILE A  77       6.764  45.068  17.752  1.00  0.86           H  
ATOM   1033 3HG2 ILE A  77       6.097  45.899  16.338  1.00  0.86           H  
ATOM   1034 1HD1 ILE A  77       3.165  43.527  14.725  1.00  0.86           H  
ATOM   1035 2HD1 ILE A  77       3.830  42.580  16.070  1.00  0.86           H  
ATOM   1036 3HD1 ILE A  77       3.593  44.324  16.250  1.00  0.86           H  
ATOM   1037  N   ARG A  78       9.601  44.724  16.785  1.00  0.88           N  
ATOM   1038  CA  ARG A  78      10.710  44.556  17.739  1.00  0.88           C  
ATOM   1039  C   ARG A  78      11.408  43.217  17.466  1.00  0.88           C  
ATOM   1040  O   ARG A  78      11.923  43.028  16.364  1.00  0.88           O  
ATOM   1041  CB  ARG A  78      10.251  44.644  19.193  1.00  0.88           C  
ATOM   1042  CG  ARG A  78       9.652  45.959  19.568  1.00  0.88           C  
ATOM   1043  CD  ARG A  78      10.636  47.096  19.418  1.00  0.88           C  
ATOM   1044  NE  ARG A  78      11.743  47.042  20.358  1.00  0.88           N  
ATOM   1045  CZ  ARG A  78      12.864  47.773  20.259  1.00  0.88           C  
ATOM   1046  NH1 ARG A  78      13.057  48.599  19.251  1.00  0.88           N  
ATOM   1047  NH2 ARG A  78      13.757  47.644  21.199  1.00  0.88           N  
ATOM   1048  H   ARG A  78       9.554  45.557  16.213  1.00  0.88           H  
ATOM   1049  HA  ARG A  78      11.433  45.356  17.577  1.00  0.88           H  
ATOM   1050 1HB  ARG A  78       9.520  43.876  19.423  1.00  0.88           H  
ATOM   1051 2HB  ARG A  78      11.104  44.489  19.857  1.00  0.88           H  
ATOM   1052 1HG  ARG A  78       8.800  46.155  18.927  1.00  0.88           H  
ATOM   1053 2HG  ARG A  78       9.320  45.926  20.610  1.00  0.88           H  
ATOM   1054 1HD  ARG A  78      11.044  47.085  18.411  1.00  0.88           H  
ATOM   1055 2HD  ARG A  78      10.129  48.032  19.582  1.00  0.88           H  
ATOM   1056  HE  ARG A  78      11.673  46.426  21.183  1.00  0.88           H  
ATOM   1057 1HH1 ARG A  78      12.350  48.689  18.534  1.00  0.88           H  
ATOM   1058 2HH1 ARG A  78      13.906  49.140  19.198  1.00  0.88           H  
ATOM   1059 1HH2 ARG A  78      13.538  46.997  21.966  1.00  0.88           H  
ATOM   1060 2HH2 ARG A  78      14.616  48.170  21.178  1.00  0.88           H  
ATOM   1061  N   SER A  79      11.437  42.288  18.434  1.00  0.89           N  
ATOM   1062  CA  SER A  79      12.110  41.010  18.205  1.00  0.89           C  
ATOM   1063  C   SER A  79      11.188  39.863  17.791  1.00  0.89           C  
ATOM   1064  O   SER A  79      11.640  38.721  17.687  1.00  0.89           O  
ATOM   1065  CB  SER A  79      12.860  40.594  19.432  1.00  0.89           C  
ATOM   1066  OG  SER A  79      13.888  41.505  19.722  1.00  0.89           O  
ATOM   1067  H   SER A  79      11.016  42.447  19.352  1.00  0.89           H  
ATOM   1068  HA  SER A  79      12.832  41.155  17.403  1.00  0.89           H  
ATOM   1069 1HB  SER A  79      12.157  40.544  20.259  1.00  0.89           H  
ATOM   1070 2HB  SER A  79      13.275  39.598  19.291  1.00  0.89           H  
ATOM   1071  HG  SER A  79      14.521  41.423  19.004  1.00  0.89           H  
ATOM   1072  N   LEU A  80       9.900  40.134  17.615  1.00  0.90           N  
ATOM   1073  CA  LEU A  80       8.967  39.069  17.279  1.00  0.90           C  
ATOM   1074  C   LEU A  80       8.574  39.059  15.815  1.00  0.90           C  
ATOM   1075  O   LEU A  80       8.376  40.107  15.193  1.00  0.90           O  
ATOM   1076  CB  LEU A  80       7.702  39.193  18.119  1.00  0.90           C  
ATOM   1077  CG  LEU A  80       7.916  39.147  19.616  1.00  0.90           C  
ATOM   1078  CD1 LEU A  80       6.604  39.297  20.296  1.00  0.90           C  
ATOM   1079  CD2 LEU A  80       8.575  37.847  19.995  1.00  0.90           C  
ATOM   1080  H   LEU A  80       9.566  41.094  17.691  1.00  0.90           H  
ATOM   1081  HA  LEU A  80       9.437  38.114  17.507  1.00  0.90           H  
ATOM   1082 1HB  LEU A  80       7.208  40.135  17.873  1.00  0.90           H  
ATOM   1083 2HB  LEU A  80       7.051  38.379  17.858  1.00  0.90           H  
ATOM   1084  HG  LEU A  80       8.550  39.985  19.918  1.00  0.90           H  
ATOM   1085 1HD1 LEU A  80       6.765  39.297  21.375  1.00  0.90           H  
ATOM   1086 2HD1 LEU A  80       6.151  40.207  20.007  1.00  0.90           H  
ATOM   1087 3HD1 LEU A  80       5.953  38.484  20.015  1.00  0.90           H  
ATOM   1088 1HD2 LEU A  80       8.722  37.817  21.065  1.00  0.90           H  
ATOM   1089 2HD2 LEU A  80       7.940  37.017  19.698  1.00  0.90           H  
ATOM   1090 3HD2 LEU A  80       9.539  37.764  19.491  1.00  0.90           H  
ATOM   1091  N   THR A  81       8.393  37.867  15.268  1.00  0.90           N  
ATOM   1092  CA  THR A  81       7.926  37.777  13.899  1.00  0.90           C  
ATOM   1093  C   THR A  81       6.577  37.100  13.838  1.00  0.90           C  
ATOM   1094  O   THR A  81       6.366  36.042  14.433  1.00  0.90           O  
ATOM   1095  CB  THR A  81       8.924  37.024  12.990  1.00  0.90           C  
ATOM   1096  OG1 THR A  81      10.176  37.715  12.988  1.00  0.90           O  
ATOM   1097  CG2 THR A  81       8.381  36.958  11.542  1.00  0.90           C  
ATOM   1098  H   THR A  81       8.579  37.028  15.800  1.00  0.90           H  
ATOM   1099  HA  THR A  81       7.803  38.780  13.498  1.00  0.90           H  
ATOM   1100  HB  THR A  81       9.075  36.013  13.365  1.00  0.90           H  
ATOM   1101  HG1 THR A  81      10.020  38.640  12.795  1.00  0.90           H  
ATOM   1102 1HG2 THR A  81       9.095  36.438  10.910  1.00  0.90           H  
ATOM   1103 2HG2 THR A  81       7.439  36.423  11.524  1.00  0.90           H  
ATOM   1104 3HG2 THR A  81       8.229  37.971  11.163  1.00  0.90           H  
ATOM   1105  N   LEU A  82       5.680  37.725  13.100  1.00  0.89           N  
ATOM   1106  CA  LEU A  82       4.371  37.190  12.839  1.00  0.89           C  
ATOM   1107  C   LEU A  82       4.504  36.549  11.474  1.00  0.89           C  
ATOM   1108  O   LEU A  82       4.948  37.196  10.538  1.00  0.89           O  
ATOM   1109  CB  LEU A  82       3.320  38.310  12.766  1.00  0.89           C  
ATOM   1110  CG  LEU A  82       2.847  38.929  14.065  1.00  0.89           C  
ATOM   1111  CD1 LEU A  82       3.989  39.767  14.674  1.00  0.89           C  
ATOM   1112  CD2 LEU A  82       1.622  39.790  13.795  1.00  0.89           C  
ATOM   1113  H   LEU A  82       5.936  38.612  12.678  1.00  0.89           H  
ATOM   1114  HA  LEU A  82       4.104  36.440  13.585  1.00  0.89           H  
ATOM   1115 1HB  LEU A  82       3.728  39.105  12.165  1.00  0.89           H  
ATOM   1116 2HB  LEU A  82       2.448  37.918  12.262  1.00  0.89           H  
ATOM   1117  HG  LEU A  82       2.578  38.143  14.759  1.00  0.89           H  
ATOM   1118 1HD1 LEU A  82       3.655  40.207  15.610  1.00  0.89           H  
ATOM   1119 2HD1 LEU A  82       4.851  39.144  14.863  1.00  0.89           H  
ATOM   1120 3HD1 LEU A  82       4.271  40.558  13.981  1.00  0.89           H  
ATOM   1121 1HD2 LEU A  82       1.288  40.222  14.729  1.00  0.89           H  
ATOM   1122 2HD2 LEU A  82       1.876  40.583  13.094  1.00  0.89           H  
ATOM   1123 3HD2 LEU A  82       0.823  39.171  13.368  1.00  0.89           H  
ATOM   1124  N   GLN A  83       4.138  35.288  11.343  1.00  0.88           N  
ATOM   1125  CA  GLN A  83       4.226  34.541  10.077  1.00  0.88           C  
ATOM   1126  C   GLN A  83       3.088  34.835   9.103  1.00  0.88           C  
ATOM   1127  O   GLN A  83       3.045  34.311   7.988  1.00  0.88           O  
ATOM   1128  CB  GLN A  83       4.232  33.064  10.407  1.00  0.88           C  
ATOM   1129  CG  GLN A  83       2.936  32.625  11.040  1.00  0.88           C  
ATOM   1130  CD  GLN A  83       2.966  32.957  12.520  1.00  0.88           C  
ATOM   1131  OE1 GLN A  83       3.643  33.919  12.900  1.00  0.88           O  
ATOM   1132  NE2 GLN A  83       2.249  32.228  13.343  1.00  0.88           N  
ATOM   1133  H   GLN A  83       3.794  34.803  12.162  1.00  0.88           H  
ATOM   1134  HA  GLN A  83       5.164  34.805   9.590  1.00  0.88           H  
ATOM   1135 1HB  GLN A  83       4.385  32.492   9.500  1.00  0.88           H  
ATOM   1136 2HB  GLN A  83       5.051  32.836  11.088  1.00  0.88           H  
ATOM   1137 1HG  GLN A  83       2.093  33.126  10.586  1.00  0.88           H  
ATOM   1138 2HG  GLN A  83       2.819  31.548  10.924  1.00  0.88           H  
ATOM   1139 1HE2 GLN A  83       2.245  32.450  14.316  1.00  0.88           H  
ATOM   1140 2HE2 GLN A  83       1.674  31.467  12.985  1.00  0.88           H  
ATOM   1141  N   ASN A  84       2.153  35.627   9.585  1.00  0.86           N  
ATOM   1142  CA  ASN A  84       0.914  35.981   8.928  1.00  0.86           C  
ATOM   1143  C   ASN A  84       0.483  37.339   9.498  1.00  0.86           C  
ATOM   1144  O   ASN A  84       0.565  37.543  10.708  1.00  0.86           O  
ATOM   1145  CB  ASN A  84      -0.116  34.901   9.195  1.00  0.86           C  
ATOM   1146  CG  ASN A  84      -1.273  35.007   8.402  1.00  0.86           C  
ATOM   1147  OD1 ASN A  84      -1.908  36.043   8.387  1.00  0.86           O  
ATOM   1148  ND2 ASN A  84      -1.644  33.947   7.760  1.00  0.86           N  
ATOM   1149  H   ASN A  84       2.323  36.011  10.498  1.00  0.86           H  
ATOM   1150  HA  ASN A  84       1.083  36.097   7.853  1.00  0.86           H  
ATOM   1151 1HB  ASN A  84       0.333  33.925   9.006  1.00  0.86           H  
ATOM   1152 2HB  ASN A  84      -0.406  34.921  10.241  1.00  0.86           H  
ATOM   1153 1HD2 ASN A  84      -2.474  33.972   7.211  1.00  0.86           H  
ATOM   1154 2HD2 ASN A  84      -1.098  33.091   7.798  1.00  0.86           H  
ATOM   1155  N   ARG A  85       0.018  38.266   8.658  1.00  0.86           N  
ATOM   1156  CA  ARG A  85      -0.369  39.607   9.124  1.00  0.86           C  
ATOM   1157  C   ARG A  85      -1.776  39.643   9.737  1.00  0.86           C  
ATOM   1158  O   ARG A  85      -2.278  40.710  10.118  1.00  0.86           O  
ATOM   1159  CB  ARG A  85      -0.271  40.592   7.979  1.00  0.86           C  
ATOM   1160  CG  ARG A  85       1.130  40.838   7.511  1.00  0.86           C  
ATOM   1161  CD  ARG A  85       1.181  41.683   6.315  1.00  0.86           C  
ATOM   1162  NE  ARG A  85       2.546  41.789   5.790  1.00  0.86           N  
ATOM   1163  CZ  ARG A  85       3.403  42.804   6.011  1.00  0.86           C  
ATOM   1164  NH1 ARG A  85       3.037  43.879   6.687  1.00  0.86           N  
ATOM   1165  NH2 ARG A  85       4.629  42.727   5.522  1.00  0.86           N  
ATOM   1166  H   ARG A  85      -0.090  38.049   7.663  1.00  0.86           H  
ATOM   1167  HA  ARG A  85       0.345  39.915   9.890  1.00  0.86           H  
ATOM   1168 1HB  ARG A  85      -0.841  40.221   7.138  1.00  0.86           H  
ATOM   1169 2HB  ARG A  85      -0.697  41.550   8.272  1.00  0.86           H  
ATOM   1170 1HG  ARG A  85       1.666  41.333   8.295  1.00  0.86           H  
ATOM   1171 2HG  ARG A  85       1.611  39.887   7.279  1.00  0.86           H  
ATOM   1172 1HD  ARG A  85       0.539  41.277   5.568  1.00  0.86           H  
ATOM   1173 2HD  ARG A  85       0.841  42.677   6.557  1.00  0.86           H  
ATOM   1174  HE  ARG A  85       2.905  40.988   5.250  1.00  0.86           H  
ATOM   1175 1HH1 ARG A  85       2.081  43.966   7.081  1.00  0.86           H  
ATOM   1176 2HH1 ARG A  85       3.699  44.627   6.833  1.00  0.86           H  
ATOM   1177 1HH2 ARG A  85       4.913  41.892   5.010  1.00  0.86           H  
ATOM   1178 2HH2 ARG A  85       5.286  43.474   5.674  1.00  0.86           H  
ATOM   1179  N   ILE A  86      -2.398  38.467   9.825  1.00  0.87           N  
ATOM   1180  CA  ILE A  86      -3.690  38.284  10.463  1.00  0.87           C  
ATOM   1181  C   ILE A  86      -3.573  38.201  11.980  1.00  0.87           C  
ATOM   1182  O   ILE A  86      -2.868  37.342  12.540  1.00  0.87           O  
ATOM   1183  CB  ILE A  86      -4.364  37.004   9.976  1.00  0.87           C  
ATOM   1184  CG1 ILE A  86      -4.694  37.091   8.483  1.00  0.87           C  
ATOM   1185  CG2 ILE A  86      -5.524  36.728  10.764  1.00  0.87           C  
ATOM   1186  CD1 ILE A  86      -5.120  35.765   7.871  1.00  0.87           C  
ATOM   1187  H   ILE A  86      -1.949  37.646   9.430  1.00  0.87           H  
ATOM   1188  HA  ILE A  86      -4.324  39.136  10.213  1.00  0.87           H  
ATOM   1189  HB  ILE A  86      -3.680  36.172  10.105  1.00  0.87           H  
ATOM   1190 1HG1 ILE A  86      -5.489  37.806   8.349  1.00  0.87           H  
ATOM   1191 2HG1 ILE A  86      -3.821  37.455   7.952  1.00  0.87           H  
ATOM   1192 1HG2 ILE A  86      -5.950  35.812  10.418  1.00  0.87           H  
ATOM   1193 2HG2 ILE A  86      -5.255  36.628  11.812  1.00  0.87           H  
ATOM   1194 3HG2 ILE A  86      -6.221  37.551  10.641  1.00  0.87           H  
ATOM   1195 1HD1 ILE A  86      -5.315  35.890   6.818  1.00  0.87           H  
ATOM   1196 2HD1 ILE A  86      -4.322  35.045   7.990  1.00  0.87           H  
ATOM   1197 3HD1 ILE A  86      -6.017  35.401   8.370  1.00  0.87           H  
ATOM   1198  N   MET A  87      -4.326  39.060  12.639  1.00  0.90           N  
ATOM   1199  CA  MET A  87      -4.326  39.127  14.084  1.00  0.90           C  
ATOM   1200  C   MET A  87      -5.741  39.058  14.658  1.00  0.90           C  
ATOM   1201  O   MET A  87      -6.702  39.567  14.067  1.00  0.90           O  
ATOM   1202  CB  MET A  87      -3.582  40.401  14.478  1.00  0.90           C  
ATOM   1203  CG  MET A  87      -3.489  40.739  15.943  1.00  0.90           C  
ATOM   1204  SD  MET A  87      -2.553  42.275  16.180  1.00  0.90           S  
ATOM   1205  CE  MET A  87      -0.910  41.748  15.707  1.00  0.90           C  
ATOM   1206  H   MET A  87      -4.870  39.745  12.106  1.00  0.90           H  
ATOM   1207  HA  MET A  87      -3.778  38.272  14.469  1.00  0.90           H  
ATOM   1208 1HB  MET A  87      -2.555  40.317  14.122  1.00  0.90           H  
ATOM   1209 2HB  MET A  87      -4.008  41.220  13.963  1.00  0.90           H  
ATOM   1210 1HG  MET A  87      -4.490  40.876  16.356  1.00  0.90           H  
ATOM   1211 2HG  MET A  87      -3.005  39.931  16.480  1.00  0.90           H  
ATOM   1212 1HE  MET A  87      -0.220  42.589  15.770  1.00  0.90           H  
ATOM   1213 2HE  MET A  87      -0.576  40.967  16.359  1.00  0.90           H  
ATOM   1214 3HE  MET A  87      -0.936  41.371  14.691  1.00  0.90           H  
ATOM   1215  N   LEU A  88      -5.886  38.380  15.791  1.00  0.94           N  
ATOM   1216  CA  LEU A  88      -7.192  38.391  16.435  1.00  0.94           C  
ATOM   1217  C   LEU A  88      -7.262  39.383  17.582  1.00  0.94           C  
ATOM   1218  O   LEU A  88      -6.559  39.272  18.596  1.00  0.94           O  
ATOM   1219  CB  LEU A  88      -7.619  37.033  16.969  1.00  0.94           C  
ATOM   1220  CG  LEU A  88      -8.945  37.124  17.739  1.00  0.94           C  
ATOM   1221  CD1 LEU A  88     -10.048  37.512  16.825  1.00  0.94           C  
ATOM   1222  CD2 LEU A  88      -9.252  35.898  18.358  1.00  0.94           C  
ATOM   1223  H   LEU A  88      -5.078  37.915  16.213  1.00  0.94           H  
ATOM   1224  HA  LEU A  88      -7.935  38.687  15.697  1.00  0.94           H  
ATOM   1225 1HB  LEU A  88      -7.749  36.343  16.136  1.00  0.94           H  
ATOM   1226 2HB  LEU A  88      -6.855  36.643  17.637  1.00  0.94           H  
ATOM   1227  HG  LEU A  88      -8.846  37.864  18.491  1.00  0.94           H  
ATOM   1228 1HD1 LEU A  88     -10.982  37.592  17.384  1.00  0.94           H  
ATOM   1229 2HD1 LEU A  88      -9.839  38.457  16.344  1.00  0.94           H  
ATOM   1230 3HD1 LEU A  88     -10.128  36.748  16.102  1.00  0.94           H  
ATOM   1231 1HD2 LEU A  88     -10.187  36.005  18.908  1.00  0.94           H  
ATOM   1232 2HD2 LEU A  88      -9.359  35.128  17.596  1.00  0.94           H  
ATOM   1233 3HD2 LEU A  88      -8.448  35.653  19.043  1.00  0.94           H  
ATOM   1234  N   SER A  89      -8.186  40.323  17.427  1.00  1.00           N  
ATOM   1235  CA  SER A  89      -8.443  41.352  18.406  1.00  1.00           C  
ATOM   1236  C   SER A  89      -8.883  40.695  19.675  1.00  1.00           C  
ATOM   1237  O   SER A  89      -9.622  39.722  19.619  1.00  1.00           O  
ATOM   1238  CB  SER A  89      -9.617  42.226  18.008  1.00  1.00           C  
ATOM   1239  OG  SER A  89      -9.935  43.170  19.024  1.00  1.00           O  
ATOM   1240  H   SER A  89      -8.717  40.326  16.569  1.00  1.00           H  
ATOM   1241  HA  SER A  89      -7.531  41.927  18.528  1.00  1.00           H  
ATOM   1242 1HB  SER A  89      -9.437  42.737  17.101  1.00  1.00           H  
ATOM   1243 2HB  SER A  89     -10.455  41.575  17.858  1.00  1.00           H  
ATOM   1244  HG  SER A  89     -10.236  42.641  19.842  1.00  1.00           H  
ATOM   1245  N   PRO A  90      -8.526  41.208  20.829  1.00  1.06           N  
ATOM   1246  CA  PRO A  90      -9.057  40.731  22.057  1.00  1.06           C  
ATOM   1247  C   PRO A  90     -10.554  40.988  21.976  1.00  1.06           C  
ATOM   1248  O   PRO A  90     -10.965  41.997  21.383  1.00  1.06           O  
ATOM   1249  CB  PRO A  90      -8.329  41.615  23.065  1.00  1.06           C  
ATOM   1250  CG  PRO A  90      -7.832  42.794  22.282  1.00  1.06           C  
ATOM   1251  CD  PRO A  90      -7.560  42.296  20.940  1.00  1.06           C  
ATOM   1252  HA  PRO A  90      -8.826  39.661  22.182  1.00  1.06           H  
ATOM   1253 1HB  PRO A  90      -9.014  41.957  23.841  1.00  1.06           H  
ATOM   1254 2HB  PRO A  90      -7.532  41.053  23.558  1.00  1.06           H  
ATOM   1255 1HG  PRO A  90      -8.584  43.594  22.290  1.00  1.06           H  
ATOM   1256 2HG  PRO A  90      -6.925  43.202  22.730  1.00  1.06           H  
ATOM   1257 1HD  PRO A  90      -7.764  43.119  20.273  1.00  1.06           H  
ATOM   1258 2HD  PRO A  90      -6.537  41.932  20.846  1.00  1.06           H  
ATOM   1259  N   MET A  91     -11.361  40.069  22.514  1.00  1.10           N  
ATOM   1260  CA  MET A  91     -12.822  40.201  22.520  1.00  1.10           C  
ATOM   1261  C   MET A  91     -13.356  39.716  23.840  1.00  1.10           C  
ATOM   1262  O   MET A  91     -12.947  38.651  24.291  1.00  1.10           O  
ATOM   1263  CB  MET A  91     -13.447  39.317  21.449  1.00  1.10           C  
ATOM   1264  CG  MET A  91     -13.041  39.595  20.060  1.00  1.10           C  
ATOM   1265  SD  MET A  91     -13.857  38.524  18.928  1.00  1.10           S  
ATOM   1266  CE  MET A  91     -15.496  39.215  18.917  1.00  1.10           C  
ATOM   1267  H   MET A  91     -10.946  39.255  22.948  1.00  1.10           H  
ATOM   1268  HA  MET A  91     -13.099  41.247  22.385  1.00  1.10           H  
ATOM   1269 1HB  MET A  91     -13.206  38.276  21.658  1.00  1.10           H  
ATOM   1270 2HB  MET A  91     -14.533  39.410  21.501  1.00  1.10           H  
ATOM   1271 1HG  MET A  91     -13.266  40.627  19.812  1.00  1.10           H  
ATOM   1272 2HG  MET A  91     -11.983  39.444  19.950  1.00  1.10           H  
ATOM   1273 1HE  MET A  91     -16.103  38.653  18.234  1.00  1.10           H  
ATOM   1274 2HE  MET A  91     -15.924  39.165  19.919  1.00  1.10           H  
ATOM   1275 3HE  MET A  91     -15.462  40.248  18.590  1.00  1.10           H  
ATOM   1276  N   CYS A  92     -14.341  40.391  24.414  1.00  1.12           N  
ATOM   1277  CA  CYS A  92     -14.834  39.925  25.705  1.00  1.12           C  
ATOM   1278  C   CYS A  92     -15.406  38.511  25.608  1.00  1.12           C  
ATOM   1279  O   CYS A  92     -16.124  38.172  24.668  1.00  1.12           O  
ATOM   1280  CB  CYS A  92     -15.853  40.896  26.262  1.00  1.12           C  
ATOM   1281  SG  CYS A  92     -15.172  42.516  26.706  1.00  1.12           S  
ATOM   1282  H   CYS A  92     -14.700  41.240  24.000  1.00  1.12           H  
ATOM   1283  HA  CYS A  92     -13.996  39.900  26.402  1.00  1.12           H  
ATOM   1284 1HB  CYS A  92     -16.637  41.049  25.530  1.00  1.12           H  
ATOM   1285 2HB  CYS A  92     -16.302  40.466  27.157  1.00  1.12           H  
ATOM   1286  HG  CYS A  92     -16.293  42.984  27.255  1.00  1.12           H  
ATOM   1287  N   GLN A  93     -15.055  37.703  26.607  1.00  1.12           N  
ATOM   1288  CA  GLN A  93     -15.397  36.283  26.713  1.00  1.12           C  
ATOM   1289  C   GLN A  93     -16.541  35.964  27.662  1.00  1.12           C  
ATOM   1290  O   GLN A  93     -17.102  34.870  27.628  1.00  1.12           O  
ATOM   1291  CB  GLN A  93     -14.125  35.579  27.157  1.00  1.12           C  
ATOM   1292  CG  GLN A  93     -13.020  35.711  26.141  1.00  1.12           C  
ATOM   1293  CD  GLN A  93     -13.273  34.901  24.964  1.00  1.12           C  
ATOM   1294  OE1 GLN A  93     -13.398  33.695  25.165  1.00  1.12           O  
ATOM   1295  NE2 GLN A  93     -13.335  35.473  23.766  1.00  1.12           N  
ATOM   1296  H   GLN A  93     -14.460  38.096  27.321  1.00  1.12           H  
ATOM   1297  HA  GLN A  93     -15.676  35.930  25.720  1.00  1.12           H  
ATOM   1298 1HB  GLN A  93     -13.767  36.014  28.091  1.00  1.12           H  
ATOM   1299 2HB  GLN A  93     -14.318  34.526  27.333  1.00  1.12           H  
ATOM   1300 1HG  GLN A  93     -12.985  36.740  25.826  1.00  1.12           H  
ATOM   1301 2HG  GLN A  93     -12.078  35.453  26.539  1.00  1.12           H  
ATOM   1302 1HE2 GLN A  93     -13.495  34.872  22.928  1.00  1.12           H  
ATOM   1303 2HE2 GLN A  93     -13.199  36.493  23.696  1.00  1.12           H  
ATOM   1304  N   TYR A  94     -16.807  36.868  28.591  1.00  1.11           N  
ATOM   1305  CA  TYR A  94     -17.880  36.712  29.573  1.00  1.11           C  
ATOM   1306  C   TYR A  94     -17.913  35.335  30.255  1.00  1.11           C  
ATOM   1307  O   TYR A  94     -18.995  34.818  30.535  1.00  1.11           O  
ATOM   1308  CB  TYR A  94     -19.209  36.962  28.867  1.00  1.11           C  
ATOM   1309  CG  TYR A  94     -19.221  38.266  28.154  1.00  1.11           C  
ATOM   1310  CD1 TYR A  94     -19.226  38.287  26.774  1.00  1.11           C  
ATOM   1311  CD2 TYR A  94     -19.177  39.439  28.863  1.00  1.11           C  
ATOM   1312  CE1 TYR A  94     -19.200  39.484  26.110  1.00  1.11           C  
ATOM   1313  CE2 TYR A  94     -19.145  40.644  28.201  1.00  1.11           C  
ATOM   1314  CZ  TYR A  94     -19.161  40.675  26.836  1.00  1.11           C  
ATOM   1315  OH  TYR A  94     -19.123  41.886  26.176  1.00  1.11           O  
ATOM   1316  H   TYR A  94     -16.290  37.733  28.583  1.00  1.11           H  
ATOM   1317  HA  TYR A  94     -17.737  37.465  30.350  1.00  1.11           H  
ATOM   1318 1HB  TYR A  94     -19.391  36.186  28.148  1.00  1.11           H  
ATOM   1319 2HB  TYR A  94     -20.024  36.951  29.591  1.00  1.11           H  
ATOM   1320  HD1 TYR A  94     -19.247  37.355  26.215  1.00  1.11           H  
ATOM   1321  HD2 TYR A  94     -19.158  39.410  29.950  1.00  1.11           H  
ATOM   1322  HE1 TYR A  94     -19.201  39.501  25.021  1.00  1.11           H  
ATOM   1323  HE2 TYR A  94     -19.101  41.571  28.760  1.00  1.11           H  
ATOM   1324  HH  TYR A  94     -19.262  41.743  25.237  1.00  1.11           H  
ATOM   1325  N   SER A  95     -16.742  34.758  30.542  1.00  1.09           N  
ATOM   1326  CA  SER A  95     -16.686  33.416  31.110  1.00  1.09           C  
ATOM   1327  C   SER A  95     -15.793  33.267  32.341  1.00  1.09           C  
ATOM   1328  O   SER A  95     -15.464  32.140  32.730  1.00  1.09           O  
ATOM   1329  CB  SER A  95     -16.229  32.459  30.025  1.00  1.09           C  
ATOM   1330  OG  SER A  95     -17.132  32.471  28.946  1.00  1.09           O  
ATOM   1331  H   SER A  95     -15.890  35.246  30.314  1.00  1.09           H  
ATOM   1332  HA  SER A  95     -17.698  33.138  31.406  1.00  1.09           H  
ATOM   1333 1HB  SER A  95     -15.239  32.749  29.674  1.00  1.09           H  
ATOM   1334 2HB  SER A  95     -16.154  31.451  30.431  1.00  1.09           H  
ATOM   1335  HG  SER A  95     -17.085  33.372  28.538  1.00  1.09           H  
ATOM   1336  N   ALA A  96     -15.364  34.391  32.920  1.00  1.08           N  
ATOM   1337  CA  ALA A  96     -14.513  34.424  34.110  1.00  1.08           C  
ATOM   1338  C   ALA A  96     -15.336  34.846  35.320  1.00  1.08           C  
ATOM   1339  O   ALA A  96     -15.246  35.982  35.780  1.00  1.08           O  
ATOM   1340  CB  ALA A  96     -13.351  35.363  33.896  1.00  1.08           C  
ATOM   1341  H   ALA A  96     -15.682  35.292  32.570  1.00  1.08           H  
ATOM   1342  HA  ALA A  96     -14.126  33.423  34.292  1.00  1.08           H  
ATOM   1343 1HB  ALA A  96     -12.726  35.367  34.774  1.00  1.08           H  
ATOM   1344 2HB  ALA A  96     -12.768  35.033  33.040  1.00  1.08           H  
ATOM   1345 3HB  ALA A  96     -13.730  36.349  33.720  1.00  1.08           H  
ATOM   1346  N   SER A  97     -16.098  33.926  35.894  1.00  1.06           N  
ATOM   1347  CA  SER A  97     -17.084  34.286  36.924  1.00  1.06           C  
ATOM   1348  C   SER A  97     -16.525  34.984  38.179  1.00  1.06           C  
ATOM   1349  O   SER A  97     -17.282  35.606  38.925  1.00  1.06           O  
ATOM   1350  CB  SER A  97     -17.842  33.043  37.335  1.00  1.06           C  
ATOM   1351  OG  SER A  97     -17.009  32.135  37.995  1.00  1.06           O  
ATOM   1352  H   SER A  97     -16.068  32.982  35.532  1.00  1.06           H  
ATOM   1353  HA  SER A  97     -17.796  34.973  36.463  1.00  1.06           H  
ATOM   1354 1HB  SER A  97     -18.673  33.318  37.982  1.00  1.06           H  
ATOM   1355 2HB  SER A  97     -18.260  32.573  36.446  1.00  1.06           H  
ATOM   1356  HG  SER A  97     -16.889  32.487  38.882  1.00  1.06           H  
ATOM   1357  N   ASN A  98     -15.222  34.872  38.422  1.00  1.05           N  
ATOM   1358  CA  ASN A  98     -14.601  35.537  39.565  1.00  1.05           C  
ATOM   1359  C   ASN A  98     -13.292  36.215  39.157  1.00  1.05           C  
ATOM   1360  O   ASN A  98     -12.420  36.460  39.992  1.00  1.05           O  
ATOM   1361  CB  ASN A  98     -14.384  34.570  40.706  1.00  1.05           C  
ATOM   1362  CG  ASN A  98     -13.399  33.490  40.402  1.00  1.05           C  
ATOM   1363  OD1 ASN A  98     -12.632  33.515  39.419  1.00  1.05           O  
ATOM   1364  ND2 ASN A  98     -13.397  32.490  41.254  1.00  1.05           N  
ATOM   1365  H   ASN A  98     -14.661  34.334  37.782  1.00  1.05           H  
ATOM   1366  HA  ASN A  98     -15.270  36.326  39.910  1.00  1.05           H  
ATOM   1367 1HB  ASN A  98     -14.033  35.122  41.579  1.00  1.05           H  
ATOM   1368 2HB  ASN A  98     -15.337  34.112  40.974  1.00  1.05           H  
ATOM   1369 1HD2 ASN A  98     -12.771  31.720  41.127  1.00  1.05           H  
ATOM   1370 2HD2 ASN A  98     -14.026  32.496  42.034  1.00  1.05           H  
ATOM   1371  N   GLY A  99     -13.133  36.456  37.859  1.00  1.04           N  
ATOM   1372  CA  GLY A  99     -11.932  37.082  37.314  1.00  1.04           C  
ATOM   1373  C   GLY A  99     -10.876  36.084  36.815  1.00  1.04           C  
ATOM   1374  O   GLY A  99      -9.986  36.457  36.039  1.00  1.04           O  
ATOM   1375  H   GLY A  99     -13.898  36.250  37.213  1.00  1.04           H  
ATOM   1376 1HA  GLY A  99     -12.228  37.740  36.498  1.00  1.04           H  
ATOM   1377 2HA  GLY A  99     -11.488  37.719  38.077  1.00  1.04           H  
ATOM   1378  N   HIS A 100     -10.976  34.803  37.205  1.00  1.05           N  
ATOM   1379  CA  HIS A 100      -9.983  33.824  36.739  1.00  1.05           C  
ATOM   1380  C   HIS A 100     -10.284  33.287  35.352  1.00  1.05           C  
ATOM   1381  O   HIS A 100     -11.443  33.145  34.970  1.00  1.05           O  
ATOM   1382  CB  HIS A 100      -9.831  32.639  37.669  1.00  1.05           C  
ATOM   1383  CG  HIS A 100      -9.215  32.958  38.974  1.00  1.05           C  
ATOM   1384  ND1 HIS A 100      -9.962  33.287  40.050  1.00  1.05           N  
ATOM   1385  CD2 HIS A 100      -7.918  33.008  39.378  1.00  1.05           C  
ATOM   1386  CE1 HIS A 100      -9.184  33.518  41.084  1.00  1.05           C  
ATOM   1387  NE2 HIS A 100      -7.924  33.355  40.705  1.00  1.05           N  
ATOM   1388  H   HIS A 100     -11.700  34.511  37.867  1.00  1.05           H  
ATOM   1389  HA  HIS A 100      -9.021  34.296  36.713  1.00  1.05           H  
ATOM   1390 1HB  HIS A 100     -10.811  32.202  37.854  1.00  1.05           H  
ATOM   1391 2HB  HIS A 100      -9.237  31.888  37.175  1.00  1.05           H  
ATOM   1392  HD1 HIS A 100     -10.966  33.341  40.022  1.00  1.05           H  
ATOM   1393  HD2 HIS A 100      -6.971  32.830  38.863  1.00  1.05           H  
ATOM   1394  HE1 HIS A 100      -9.616  33.796  42.044  1.00  1.05           H  
ATOM   1395  N   PHE A 101      -9.249  32.859  34.639  1.00  1.06           N  
ATOM   1396  CA  PHE A 101      -9.518  32.231  33.344  1.00  1.06           C  
ATOM   1397  C   PHE A 101      -9.954  30.782  33.511  1.00  1.06           C  
ATOM   1398  O   PHE A 101      -9.232  29.949  34.063  1.00  1.06           O  
ATOM   1399  CB  PHE A 101      -8.294  32.295  32.432  1.00  1.06           C  
ATOM   1400  CG  PHE A 101      -8.035  33.649  31.939  1.00  1.06           C  
ATOM   1401  CD1 PHE A 101      -7.258  34.451  32.614  1.00  1.06           C  
ATOM   1402  CD2 PHE A 101      -8.583  34.097  30.819  1.00  1.06           C  
ATOM   1403  CE1 PHE A 101      -7.010  35.741  32.223  1.00  1.06           C  
ATOM   1404  CE2 PHE A 101      -8.336  35.357  30.378  1.00  1.06           C  
ATOM   1405  CZ  PHE A 101      -7.548  36.188  31.089  1.00  1.06           C  
ATOM   1406  H   PHE A 101      -8.299  33.020  34.988  1.00  1.06           H  
ATOM   1407  HA  PHE A 101     -10.330  32.774  32.860  1.00  1.06           H  
ATOM   1408 1HB  PHE A 101      -7.413  31.949  32.970  1.00  1.06           H  
ATOM   1409 2HB  PHE A 101      -8.441  31.633  31.571  1.00  1.06           H  
ATOM   1410  HD1 PHE A 101      -6.830  34.049  33.472  1.00  1.06           H  
ATOM   1411  HD2 PHE A 101      -9.219  33.444  30.269  1.00  1.06           H  
ATOM   1412  HE1 PHE A 101      -6.375  36.382  32.823  1.00  1.06           H  
ATOM   1413  HE2 PHE A 101      -8.773  35.692  29.461  1.00  1.06           H  
ATOM   1414  HZ  PHE A 101      -7.364  37.188  30.739  1.00  1.06           H  
ATOM   1415  N   THR A 102     -11.156  30.501  33.024  1.00  1.08           N  
ATOM   1416  CA  THR A 102     -11.776  29.192  33.131  1.00  1.08           C  
ATOM   1417  C   THR A 102     -11.393  28.286  31.947  1.00  1.08           C  
ATOM   1418  O   THR A 102     -11.007  28.796  30.895  1.00  1.08           O  
ATOM   1419  CB  THR A 102     -13.307  29.405  33.230  1.00  1.08           C  
ATOM   1420  OG1 THR A 102     -13.794  30.055  32.035  1.00  1.08           O  
ATOM   1421  CG2 THR A 102     -13.598  30.283  34.435  1.00  1.08           C  
ATOM   1422  H   THR A 102     -11.681  31.255  32.599  1.00  1.08           H  
ATOM   1423  HA  THR A 102     -11.433  28.757  34.063  1.00  1.08           H  
ATOM   1424  HB  THR A 102     -13.824  28.468  33.355  1.00  1.08           H  
ATOM   1425  HG1 THR A 102     -14.509  30.711  32.285  1.00  1.08           H  
ATOM   1426 1HG2 THR A 102     -14.671  30.450  34.518  1.00  1.08           H  
ATOM   1427 2HG2 THR A 102     -13.236  29.796  35.339  1.00  1.08           H  
ATOM   1428 3HG2 THR A 102     -13.093  31.237  34.313  1.00  1.08           H  
ATOM   1429  N   PRO A 103     -11.539  26.950  32.059  1.00  1.13           N  
ATOM   1430  CA  PRO A 103     -11.352  25.979  30.989  1.00  1.13           C  
ATOM   1431  C   PRO A 103     -12.102  26.310  29.698  1.00  1.13           C  
ATOM   1432  O   PRO A 103     -11.616  26.005  28.610  1.00  1.13           O  
ATOM   1433  CB  PRO A 103     -11.879  24.696  31.628  1.00  1.13           C  
ATOM   1434  CG  PRO A 103     -11.589  24.871  33.098  1.00  1.13           C  
ATOM   1435  CD  PRO A 103     -11.844  26.329  33.374  1.00  1.13           C  
ATOM   1436  HA  PRO A 103     -10.275  25.883  30.793  1.00  1.13           H  
ATOM   1437 1HB  PRO A 103     -12.951  24.577  31.410  1.00  1.13           H  
ATOM   1438 2HB  PRO A 103     -11.366  23.825  31.194  1.00  1.13           H  
ATOM   1439 1HG  PRO A 103     -12.235  24.206  33.693  1.00  1.13           H  
ATOM   1440 2HG  PRO A 103     -10.550  24.578  33.313  1.00  1.13           H  
ATOM   1441 1HD  PRO A 103     -12.884  26.473  33.667  1.00  1.13           H  
ATOM   1442 2HD  PRO A 103     -11.132  26.647  34.144  1.00  1.13           H  
ATOM   1443  N   TRP A 104     -13.277  26.947  29.790  1.00  1.19           N  
ATOM   1444  CA  TRP A 104     -13.993  27.285  28.560  1.00  1.19           C  
ATOM   1445  C   TRP A 104     -13.162  28.255  27.748  1.00  1.19           C  
ATOM   1446  O   TRP A 104     -13.011  28.099  26.536  1.00  1.19           O  
ATOM   1447  CB  TRP A 104     -15.358  27.901  28.821  1.00  1.19           C  
ATOM   1448  CG  TRP A 104     -16.097  28.217  27.524  1.00  1.19           C  
ATOM   1449  CD1 TRP A 104     -16.887  27.354  26.820  1.00  1.19           C  
ATOM   1450  CD2 TRP A 104     -16.115  29.471  26.775  1.00  1.19           C  
ATOM   1451  NE1 TRP A 104     -17.390  27.974  25.699  1.00  1.19           N  
ATOM   1452  CE2 TRP A 104     -16.927  29.269  25.656  1.00  1.19           C  
ATOM   1453  CE3 TRP A 104     -15.521  30.720  26.961  1.00  1.19           C  
ATOM   1454  CZ2 TRP A 104     -17.162  30.274  24.725  1.00  1.19           C  
ATOM   1455  CZ3 TRP A 104     -15.764  31.722  26.034  1.00  1.19           C  
ATOM   1456  CH2 TRP A 104     -16.556  31.509  24.948  1.00  1.19           C  
ATOM   1457  H   TRP A 104     -13.671  27.194  30.686  1.00  1.19           H  
ATOM   1458  HA  TRP A 104     -14.132  26.376  27.976  1.00  1.19           H  
ATOM   1459 1HB  TRP A 104     -15.965  27.214  29.409  1.00  1.19           H  
ATOM   1460 2HB  TRP A 104     -15.246  28.823  29.396  1.00  1.19           H  
ATOM   1461  HD1 TRP A 104     -17.089  26.324  27.105  1.00  1.19           H  
ATOM   1462  HE1 TRP A 104     -18.002  27.547  25.017  1.00  1.19           H  
ATOM   1463  HE3 TRP A 104     -14.888  30.909  27.824  1.00  1.19           H  
ATOM   1464  HZ2 TRP A 104     -17.796  30.119  23.851  1.00  1.19           H  
ATOM   1465  HZ3 TRP A 104     -15.308  32.687  26.201  1.00  1.19           H  
ATOM   1466  HH2 TRP A 104     -16.718  32.325  24.243  1.00  1.19           H  
ATOM   1467  N   HIS A 105     -12.621  29.267  28.427  1.00  1.24           N  
ATOM   1468  CA  HIS A 105     -11.783  30.262  27.788  1.00  1.24           C  
ATOM   1469  C   HIS A 105     -10.614  29.587  27.131  1.00  1.24           C  
ATOM   1470  O   HIS A 105     -10.259  29.873  25.985  1.00  1.24           O  
ATOM   1471  CB  HIS A 105     -11.206  31.242  28.800  1.00  1.24           C  
ATOM   1472  CG  HIS A 105     -10.362  32.260  28.188  1.00  1.24           C  
ATOM   1473  ND1 HIS A 105      -9.008  32.079  27.894  1.00  1.24           N  
ATOM   1474  CD2 HIS A 105     -10.657  33.488  27.846  1.00  1.24           C  
ATOM   1475  CE1 HIS A 105      -8.538  33.193  27.374  1.00  1.24           C  
ATOM   1476  NE2 HIS A 105      -9.526  34.062  27.335  1.00  1.24           N  
ATOM   1477  H   HIS A 105     -12.775  29.324  29.428  1.00  1.24           H  
ATOM   1478  HA  HIS A 105     -12.347  30.808  27.032  1.00  1.24           H  
ATOM   1479 1HB  HIS A 105     -12.017  31.732  29.340  1.00  1.24           H  
ATOM   1480 2HB  HIS A 105     -10.599  30.718  29.524  1.00  1.24           H  
ATOM   1481  HD2 HIS A 105     -11.628  33.935  27.973  1.00  1.24           H  
ATOM   1482  HE1 HIS A 105      -7.518  33.372  27.051  1.00  1.24           H  
ATOM   1483  HE2 HIS A 105      -9.508  35.031  27.005  1.00  1.24           H  
ATOM   1484  N   MET A 106      -9.990  28.687  27.884  1.00  1.30           N  
ATOM   1485  CA  MET A 106      -8.813  28.004  27.396  1.00  1.30           C  
ATOM   1486  C   MET A 106      -9.155  27.267  26.102  1.00  1.30           C  
ATOM   1487  O   MET A 106      -8.398  27.338  25.131  1.00  1.30           O  
ATOM   1488  CB  MET A 106      -8.308  27.064  28.484  1.00  1.30           C  
ATOM   1489  CG  MET A 106      -7.788  27.825  29.703  1.00  1.30           C  
ATOM   1490  SD  MET A 106      -7.270  26.792  31.066  1.00  1.30           S  
ATOM   1491  CE  MET A 106      -6.811  28.067  32.252  1.00  1.30           C  
ATOM   1492  H   MET A 106     -10.342  28.508  28.828  1.00  1.30           H  
ATOM   1493  HA  MET A 106      -8.046  28.746  27.174  1.00  1.30           H  
ATOM   1494 1HB  MET A 106      -9.102  26.402  28.793  1.00  1.30           H  
ATOM   1495 2HB  MET A 106      -7.500  26.449  28.091  1.00  1.30           H  
ATOM   1496 1HG  MET A 106      -6.960  28.442  29.414  1.00  1.30           H  
ATOM   1497 2HG  MET A 106      -8.580  28.484  30.062  1.00  1.30           H  
ATOM   1498 1HE  MET A 106      -6.458  27.602  33.172  1.00  1.30           H  
ATOM   1499 2HE  MET A 106      -6.013  28.686  31.833  1.00  1.30           H  
ATOM   1500 3HE  MET A 106      -7.679  28.691  32.468  1.00  1.30           H  
ATOM   1501  N   ALA A 107     -10.300  26.572  26.085  1.00  1.34           N  
ATOM   1502  CA  ALA A 107     -10.769  25.850  24.901  1.00  1.34           C  
ATOM   1503  C   ALA A 107     -11.078  26.788  23.725  1.00  1.34           C  
ATOM   1504  O   ALA A 107     -10.722  26.496  22.576  1.00  1.34           O  
ATOM   1505  CB  ALA A 107     -12.015  25.058  25.256  1.00  1.34           C  
ATOM   1506  H   ALA A 107     -10.868  26.535  26.932  1.00  1.34           H  
ATOM   1507  HA  ALA A 107      -9.981  25.167  24.593  1.00  1.34           H  
ATOM   1508 1HB  ALA A 107     -12.348  24.493  24.388  1.00  1.34           H  
ATOM   1509 2HB  ALA A 107     -11.788  24.375  26.074  1.00  1.34           H  
ATOM   1510 3HB  ALA A 107     -12.803  25.741  25.567  1.00  1.34           H  
ATOM   1511  N   HIS A 108     -11.704  27.933  24.022  1.00  1.37           N  
ATOM   1512  CA  HIS A 108     -12.075  28.926  23.014  1.00  1.37           C  
ATOM   1513  C   HIS A 108     -10.819  29.437  22.326  1.00  1.37           C  
ATOM   1514  O   HIS A 108     -10.688  29.380  21.096  1.00  1.37           O  
ATOM   1515  CB  HIS A 108     -12.831  30.087  23.691  1.00  1.37           C  
ATOM   1516  CG  HIS A 108     -13.303  31.208  22.797  1.00  1.37           C  
ATOM   1517  ND1 HIS A 108     -14.428  31.123  22.005  1.00  1.37           N  
ATOM   1518  CD2 HIS A 108     -12.791  32.439  22.601  1.00  1.37           C  
ATOM   1519  CE1 HIS A 108     -14.603  32.277  21.367  1.00  1.37           C  
ATOM   1520  NE2 HIS A 108     -13.623  33.112  21.719  1.00  1.37           N  
ATOM   1521  H   HIS A 108     -11.969  28.106  24.990  1.00  1.37           H  
ATOM   1522  HA  HIS A 108     -12.721  28.475  22.264  1.00  1.37           H  
ATOM   1523 1HB  HIS A 108     -13.702  29.684  24.214  1.00  1.37           H  
ATOM   1524 2HB  HIS A 108     -12.196  30.531  24.451  1.00  1.37           H  
ATOM   1525  HD1 HIS A 108     -15.038  30.333  21.927  1.00  1.37           H  
ATOM   1526  HD2 HIS A 108     -11.913  32.935  23.019  1.00  1.37           H  
ATOM   1527  HE1 HIS A 108     -15.449  32.414  20.694  1.00  1.37           H  
ATOM   1528  N   LEU A 109      -9.872  29.901  23.142  1.00  1.39           N  
ATOM   1529  CA  LEU A 109      -8.612  30.414  22.650  1.00  1.39           C  
ATOM   1530  C   LEU A 109      -7.833  29.299  21.974  1.00  1.39           C  
ATOM   1531  O   LEU A 109      -7.203  29.526  20.949  1.00  1.39           O  
ATOM   1532  CB  LEU A 109      -7.851  31.130  23.758  1.00  1.39           C  
ATOM   1533  CG  LEU A 109      -6.525  31.780  23.353  1.00  1.39           C  
ATOM   1534  CD1 LEU A 109      -6.710  32.776  22.212  1.00  1.39           C  
ATOM   1535  CD2 LEU A 109      -6.015  32.505  24.521  1.00  1.39           C  
ATOM   1536  H   LEU A 109     -10.041  29.896  24.149  1.00  1.39           H  
ATOM   1537  HA  LEU A 109      -8.822  31.160  21.901  1.00  1.39           H  
ATOM   1538 1HB  LEU A 109      -8.496  31.901  24.181  1.00  1.39           H  
ATOM   1539 2HB  LEU A 109      -7.639  30.402  24.550  1.00  1.39           H  
ATOM   1540  HG  LEU A 109      -5.831  31.013  23.052  1.00  1.39           H  
ATOM   1541 1HD1 LEU A 109      -5.746  33.222  21.973  1.00  1.39           H  
ATOM   1542 2HD1 LEU A 109      -7.092  32.265  21.345  1.00  1.39           H  
ATOM   1543 3HD1 LEU A 109      -7.408  33.557  22.512  1.00  1.39           H  
ATOM   1544 1HD2 LEU A 109      -5.058  32.967  24.287  1.00  1.39           H  
ATOM   1545 2HD2 LEU A 109      -6.733  33.270  24.800  1.00  1.39           H  
ATOM   1546 3HD2 LEU A 109      -5.913  31.808  25.318  1.00  1.39           H  
ATOM   1547  N   GLY A 110      -7.868  28.086  22.524  1.00  1.41           N  
ATOM   1548  CA  GLY A 110      -7.189  26.956  21.907  1.00  1.41           C  
ATOM   1549  C   GLY A 110      -7.612  26.846  20.441  1.00  1.41           C  
ATOM   1550  O   GLY A 110      -6.766  26.744  19.544  1.00  1.41           O  
ATOM   1551  H   GLY A 110      -8.365  27.925  23.396  1.00  1.41           H  
ATOM   1552 1HA  GLY A 110      -6.117  27.089  21.982  1.00  1.41           H  
ATOM   1553 2HA  GLY A 110      -7.451  26.044  22.443  1.00  1.41           H  
ATOM   1554  N   GLY A 111      -8.927  26.877  20.199  1.00  1.42           N  
ATOM   1555  CA  GLY A 111      -9.477  26.820  18.847  1.00  1.42           C  
ATOM   1556  C   GLY A 111      -8.913  27.955  17.987  1.00  1.42           C  
ATOM   1557  O   GLY A 111      -8.413  27.727  16.873  1.00  1.42           O  
ATOM   1558  H   GLY A 111      -9.569  26.936  20.994  1.00  1.42           H  
ATOM   1559 1HA  GLY A 111      -9.245  25.856  18.396  1.00  1.42           H  
ATOM   1560 2HA  GLY A 111     -10.563  26.902  18.901  1.00  1.42           H  
ATOM   1561  N   ILE A 112      -8.956  29.173  18.528  1.00  1.40           N  
ATOM   1562  CA  ILE A 112      -8.464  30.356  17.831  1.00  1.40           C  
ATOM   1563  C   ILE A 112      -7.007  30.235  17.445  1.00  1.40           C  
ATOM   1564  O   ILE A 112      -6.623  30.573  16.329  1.00  1.40           O  
ATOM   1565  CB  ILE A 112      -8.630  31.591  18.693  1.00  1.40           C  
ATOM   1566  CG1 ILE A 112     -10.127  31.938  18.844  1.00  1.40           C  
ATOM   1567  CG2 ILE A 112      -7.814  32.706  18.107  1.00  1.40           C  
ATOM   1568  CD1 ILE A 112     -10.445  32.916  19.937  1.00  1.40           C  
ATOM   1569  H   ILE A 112      -9.372  29.277  19.458  1.00  1.40           H  
ATOM   1570  HA  ILE A 112      -9.042  30.488  16.936  1.00  1.40           H  
ATOM   1571  HB  ILE A 112      -8.266  31.374  19.666  1.00  1.40           H  
ATOM   1572 1HG1 ILE A 112     -10.461  32.379  17.909  1.00  1.40           H  
ATOM   1573 2HG1 ILE A 112     -10.693  31.025  19.026  1.00  1.40           H  
ATOM   1574 1HG2 ILE A 112      -7.891  33.552  18.741  1.00  1.40           H  
ATOM   1575 2HG2 ILE A 112      -6.771  32.410  18.048  1.00  1.40           H  
ATOM   1576 3HG2 ILE A 112      -8.178  32.946  17.109  1.00  1.40           H  
ATOM   1577 1HD1 ILE A 112     -11.512  33.110  19.936  1.00  1.40           H  
ATOM   1578 2HD1 ILE A 112     -10.163  32.511  20.887  1.00  1.40           H  
ATOM   1579 3HD1 ILE A 112      -9.924  33.814  19.786  1.00  1.40           H  
ATOM   1580  N   ILE A 113      -6.197  29.737  18.354  1.00  1.37           N  
ATOM   1581  CA  ILE A 113      -4.794  29.572  18.080  1.00  1.37           C  
ATOM   1582  C   ILE A 113      -4.604  28.585  16.934  1.00  1.37           C  
ATOM   1583  O   ILE A 113      -3.877  28.860  15.967  1.00  1.37           O  
ATOM   1584  CB  ILE A 113      -4.085  29.009  19.324  1.00  1.37           C  
ATOM   1585  CG1 ILE A 113      -4.076  30.034  20.497  1.00  1.37           C  
ATOM   1586  CG2 ILE A 113      -2.664  28.641  18.953  1.00  1.37           C  
ATOM   1587  CD1 ILE A 113      -3.736  29.415  21.830  1.00  1.37           C  
ATOM   1588  H   ILE A 113      -6.567  29.484  19.265  1.00  1.37           H  
ATOM   1589  HA  ILE A 113      -4.377  30.529  17.804  1.00  1.37           H  
ATOM   1590  HB  ILE A 113      -4.610  28.120  19.665  1.00  1.37           H  
ATOM   1591 1HG1 ILE A 113      -3.322  30.772  20.303  1.00  1.37           H  
ATOM   1592 2HG1 ILE A 113      -5.035  30.533  20.557  1.00  1.37           H  
ATOM   1593 1HG2 ILE A 113      -2.180  28.225  19.806  1.00  1.37           H  
ATOM   1594 2HG2 ILE A 113      -2.673  27.911  18.151  1.00  1.37           H  
ATOM   1595 3HG2 ILE A 113      -2.132  29.522  18.627  1.00  1.37           H  
ATOM   1596 1HD1 ILE A 113      -3.713  30.185  22.598  1.00  1.37           H  
ATOM   1597 2HD1 ILE A 113      -4.486  28.679  22.082  1.00  1.37           H  
ATOM   1598 3HD1 ILE A 113      -2.784  28.937  21.773  1.00  1.37           H  
ATOM   1599  N   SER A 114      -5.292  27.444  17.023  1.00  1.30           N  
ATOM   1600  CA  SER A 114      -5.130  26.391  16.038  1.00  1.30           C  
ATOM   1601  C   SER A 114      -5.583  26.738  14.627  1.00  1.30           C  
ATOM   1602  O   SER A 114      -5.079  26.151  13.679  1.00  1.30           O  
ATOM   1603  CB  SER A 114      -5.876  25.149  16.492  1.00  1.30           C  
ATOM   1604  OG  SER A 114      -7.273  25.313  16.409  1.00  1.30           O  
ATOM   1605  H   SER A 114      -5.904  27.282  17.824  1.00  1.30           H  
ATOM   1606  HA  SER A 114      -4.071  26.152  15.984  1.00  1.30           H  
ATOM   1607 1HB  SER A 114      -5.566  24.292  15.896  1.00  1.30           H  
ATOM   1608 2HB  SER A 114      -5.602  24.944  17.528  1.00  1.30           H  
ATOM   1609  HG  SER A 114      -7.462  26.230  16.692  1.00  1.30           H  
ATOM   1610  N   ARG A 115      -6.500  27.696  14.444  1.00  1.21           N  
ATOM   1611  CA  ARG A 115      -6.925  27.994  13.070  1.00  1.21           C  
ATOM   1612  C   ARG A 115      -5.830  28.710  12.238  1.00  1.21           C  
ATOM   1613  O   ARG A 115      -5.940  28.769  11.012  1.00  1.21           O  
ATOM   1614  CB  ARG A 115      -8.208  28.807  13.014  1.00  1.21           C  
ATOM   1615  CG  ARG A 115      -8.051  30.220  13.291  1.00  1.21           C  
ATOM   1616  CD  ARG A 115      -9.290  30.937  13.381  1.00  1.21           C  
ATOM   1617  NE  ARG A 115      -9.992  30.578  14.563  1.00  1.21           N  
ATOM   1618  CZ  ARG A 115     -11.159  31.093  14.899  1.00  1.21           C  
ATOM   1619  NH1 ARG A 115     -11.679  31.959  14.101  1.00  1.21           N  
ATOM   1620  NH2 ARG A 115     -11.793  30.725  16.006  1.00  1.21           N  
ATOM   1621  H   ARG A 115      -6.938  28.148  15.249  1.00  1.21           H  
ATOM   1622  HA  ARG A 115      -7.141  27.044  12.581  1.00  1.21           H  
ATOM   1623 1HB  ARG A 115      -8.665  28.712  12.029  1.00  1.21           H  
ATOM   1624 2HB  ARG A 115      -8.920  28.410  13.744  1.00  1.21           H  
ATOM   1625 1HG  ARG A 115      -7.519  30.341  14.198  1.00  1.21           H  
ATOM   1626 2HG  ARG A 115      -7.505  30.643  12.465  1.00  1.21           H  
ATOM   1627 1HD  ARG A 115      -9.091  32.011  13.411  1.00  1.21           H  
ATOM   1628 2HD  ARG A 115      -9.917  30.706  12.523  1.00  1.21           H  
ATOM   1629  HE  ARG A 115      -9.578  29.877  15.167  1.00  1.21           H  
ATOM   1630 1HH1 ARG A 115     -11.195  32.216  13.259  1.00  1.21           H  
ATOM   1631 2HH1 ARG A 115     -12.589  32.363  14.301  1.00  1.21           H  
ATOM   1632 1HH2 ARG A 115     -11.390  30.025  16.614  1.00  1.21           H  
ATOM   1633 2HH2 ARG A 115     -12.695  31.131  16.236  1.00  1.21           H  
ATOM   1634  N   GLY A 116      -4.805  29.302  12.891  1.00  1.11           N  
ATOM   1635  CA  GLY A 116      -3.720  29.965  12.141  1.00  1.11           C  
ATOM   1636  C   GLY A 116      -3.458  31.517  12.139  1.00  1.11           C  
ATOM   1637  O   GLY A 116      -2.820  31.977  11.200  1.00  1.11           O  
ATOM   1638  H   GLY A 116      -4.729  29.218  13.909  1.00  1.11           H  
ATOM   1639 1HA  GLY A 116      -2.794  29.496  12.475  1.00  1.11           H  
ATOM   1640 2HA  GLY A 116      -3.812  29.652  11.102  1.00  1.11           H  
ATOM   1641  N   PRO A 117      -3.970  32.380  13.039  1.00  1.02           N  
ATOM   1642  CA  PRO A 117      -3.606  33.800  13.101  1.00  1.02           C  
ATOM   1643  C   PRO A 117      -2.102  33.953  13.378  1.00  1.02           C  
ATOM   1644  O   PRO A 117      -1.494  33.095  14.027  1.00  1.02           O  
ATOM   1645  CB  PRO A 117      -4.455  34.330  14.262  1.00  1.02           C  
ATOM   1646  CG  PRO A 117      -5.608  33.363  14.356  1.00  1.02           C  
ATOM   1647  CD  PRO A 117      -5.041  32.013  13.926  1.00  1.02           C  
ATOM   1648  HA  PRO A 117      -3.878  34.292  12.152  1.00  1.02           H  
ATOM   1649 1HB  PRO A 117      -3.853  34.377  15.187  1.00  1.02           H  
ATOM   1650 2HB  PRO A 117      -4.775  35.363  14.050  1.00  1.02           H  
ATOM   1651 1HG  PRO A 117      -5.993  33.334  15.392  1.00  1.02           H  
ATOM   1652 2HG  PRO A 117      -6.440  33.703  13.719  1.00  1.02           H  
ATOM   1653 1HD  PRO A 117      -4.712  31.390  14.762  1.00  1.02           H  
ATOM   1654 2HD  PRO A 117      -5.781  31.568  13.364  1.00  1.02           H  
ATOM   1655  N   GLY A 118      -1.487  35.039  12.918  1.00  0.95           N  
ATOM   1656  CA  GLY A 118      -0.083  35.281  13.256  1.00  0.95           C  
ATOM   1657  C   GLY A 118       0.041  35.511  14.765  1.00  0.95           C  
ATOM   1658  O   GLY A 118       0.969  35.017  15.430  1.00  0.95           O  
ATOM   1659  H   GLY A 118      -1.997  35.739  12.385  1.00  0.95           H  
ATOM   1660 1HA  GLY A 118       0.517  34.428  12.952  1.00  0.95           H  
ATOM   1661 2HA  GLY A 118       0.281  36.151  12.718  1.00  0.95           H  
ATOM   1662  N   LEU A 119      -0.933  36.264  15.285  1.00  0.91           N  
ATOM   1663  CA  LEU A 119      -0.981  36.599  16.707  1.00  0.91           C  
ATOM   1664  C   LEU A 119      -2.408  36.590  17.247  1.00  0.91           C  
ATOM   1665  O   LEU A 119      -3.329  37.100  16.596  1.00  0.91           O  
ATOM   1666  CB  LEU A 119      -0.339  37.981  16.959  1.00  0.91           C  
ATOM   1667  CG  LEU A 119      -0.189  38.413  18.467  1.00  0.91           C  
ATOM   1668  CD1 LEU A 119       1.039  39.249  18.619  1.00  0.91           C  
ATOM   1669  CD2 LEU A 119      -1.384  39.238  18.947  1.00  0.91           C  
ATOM   1670  H   LEU A 119      -1.640  36.619  14.636  1.00  0.91           H  
ATOM   1671  HA  LEU A 119      -0.413  35.849  17.256  1.00  0.91           H  
ATOM   1672 1HB  LEU A 119       0.655  37.983  16.516  1.00  0.91           H  
ATOM   1673 2HB  LEU A 119      -0.937  38.720  16.452  1.00  0.91           H  
ATOM   1674  HG  LEU A 119      -0.092  37.520  19.084  1.00  0.91           H  
ATOM   1675 1HD1 LEU A 119       1.122  39.513  19.662  1.00  0.91           H  
ATOM   1676 2HD1 LEU A 119       1.913  38.695  18.309  1.00  0.91           H  
ATOM   1677 3HD1 LEU A 119       0.952  40.142  18.018  1.00  0.91           H  
ATOM   1678 1HD2 LEU A 119      -1.227  39.502  19.989  1.00  0.91           H  
ATOM   1679 2HD2 LEU A 119      -1.473  40.138  18.360  1.00  0.91           H  
ATOM   1680 3HD2 LEU A 119      -2.292  38.671  18.855  1.00  0.91           H  
ATOM   1681  N   SER A 120      -2.572  36.005  18.433  1.00  0.90           N  
ATOM   1682  CA  SER A 120      -3.858  36.015  19.127  1.00  0.90           C  
ATOM   1683  C   SER A 120      -3.707  36.791  20.417  1.00  0.90           C  
ATOM   1684  O   SER A 120      -2.696  36.636  21.111  1.00  0.90           O  
ATOM   1685  CB  SER A 120      -4.304  34.607  19.458  1.00  0.90           C  
ATOM   1686  OG  SER A 120      -4.542  33.873  18.300  1.00  0.90           O  
ATOM   1687  H   SER A 120      -1.751  35.583  18.879  1.00  0.90           H  
ATOM   1688  HA  SER A 120      -4.605  36.508  18.507  1.00  0.90           H  
ATOM   1689 1HB  SER A 120      -3.523  34.119  20.044  1.00  0.90           H  
ATOM   1690 2HB  SER A 120      -5.204  34.635  20.068  1.00  0.90           H  
ATOM   1691  HG  SER A 120      -4.116  33.012  18.457  1.00  0.90           H  
ATOM   1692  N   MET A 121      -4.709  37.587  20.771  1.00  0.90           N  
ATOM   1693  CA  MET A 121      -4.609  38.297  22.035  1.00  0.90           C  
ATOM   1694  C   MET A 121      -5.752  38.027  23.009  1.00  0.90           C  
ATOM   1695  O   MET A 121      -6.926  37.997  22.635  1.00  0.90           O  
ATOM   1696  CB  MET A 121      -4.413  39.769  21.728  1.00  0.90           C  
ATOM   1697  CG  MET A 121      -4.303  40.649  22.905  1.00  0.90           C  
ATOM   1698  SD  MET A 121      -3.900  42.276  22.444  1.00  0.90           S  
ATOM   1699  CE  MET A 121      -2.132  42.033  22.117  1.00  0.90           C  
ATOM   1700  H   MET A 121      -5.499  37.755  20.141  1.00  0.90           H  
ATOM   1701  HA  MET A 121      -3.708  37.960  22.537  1.00  0.90           H  
ATOM   1702 1HB  MET A 121      -3.513  39.896  21.137  1.00  0.90           H  
ATOM   1703 2HB  MET A 121      -5.248  40.107  21.123  1.00  0.90           H  
ATOM   1704 1HG  MET A 121      -5.233  40.662  23.461  1.00  0.90           H  
ATOM   1705 2HG  MET A 121      -3.545  40.289  23.539  1.00  0.90           H  
ATOM   1706 1HE  MET A 121      -1.689  42.965  21.786  1.00  0.90           H  
ATOM   1707 2HE  MET A 121      -1.637  41.707  23.030  1.00  0.90           H  
ATOM   1708 3HE  MET A 121      -2.003  41.287  21.344  1.00  0.90           H  
ATOM   1709  N   VAL A 122      -5.380  37.816  24.273  1.00  0.91           N  
ATOM   1710  CA  VAL A 122      -6.322  37.574  25.362  1.00  0.91           C  
ATOM   1711  C   VAL A 122      -7.161  38.827  25.601  1.00  0.91           C  
ATOM   1712  O   VAL A 122      -6.632  39.948  25.658  1.00  0.91           O  
ATOM   1713  CB  VAL A 122      -5.571  37.112  26.631  1.00  0.91           C  
ATOM   1714  CG1 VAL A 122      -6.500  37.007  27.817  1.00  0.91           C  
ATOM   1715  CG2 VAL A 122      -4.909  35.762  26.364  1.00  0.91           C  
ATOM   1716  H   VAL A 122      -4.384  37.833  24.490  1.00  0.91           H  
ATOM   1717  HA  VAL A 122      -6.994  36.767  25.066  1.00  0.91           H  
ATOM   1718  HB  VAL A 122      -4.814  37.826  26.868  1.00  0.91           H  
ATOM   1719 1HG1 VAL A 122      -5.930  36.689  28.687  1.00  0.91           H  
ATOM   1720 2HG1 VAL A 122      -6.960  37.982  28.019  1.00  0.91           H  
ATOM   1721 3HG1 VAL A 122      -7.281  36.281  27.605  1.00  0.91           H  
ATOM   1722 1HG2 VAL A 122      -4.361  35.443  27.248  1.00  0.91           H  
ATOM   1723 2HG2 VAL A 122      -5.673  35.031  26.127  1.00  0.91           H  
ATOM   1724 3HG2 VAL A 122      -4.216  35.859  25.520  1.00  0.91           H  
ATOM   1725  N   GLU A 123      -8.476  38.612  25.722  1.00  0.89           N  
ATOM   1726  CA  GLU A 123      -9.479  39.664  25.849  1.00  0.89           C  
ATOM   1727  C   GLU A 123      -9.116  40.687  26.864  1.00  0.89           C  
ATOM   1728  O   GLU A 123      -8.330  40.412  27.761  1.00  0.89           O  
ATOM   1729  CB  GLU A 123     -10.818  39.118  26.276  1.00  0.89           C  
ATOM   1730  CG  GLU A 123     -10.902  38.669  27.692  1.00  0.89           C  
ATOM   1731  CD  GLU A 123     -10.426  37.332  27.874  1.00  0.89           C  
ATOM   1732  OE1 GLU A 123      -9.884  36.764  26.941  1.00  0.89           O  
ATOM   1733  OE2 GLU A 123     -10.597  36.822  28.950  1.00  0.89           O  
ATOM   1734  H   GLU A 123      -8.797  37.658  25.679  1.00  0.89           H  
ATOM   1735  HA  GLU A 123      -9.604  40.138  24.893  1.00  0.89           H  
ATOM   1736 1HB  GLU A 123     -11.584  39.868  26.117  1.00  0.89           H  
ATOM   1737 2HB  GLU A 123     -11.044  38.253  25.668  1.00  0.89           H  
ATOM   1738 1HG  GLU A 123     -10.315  39.338  28.322  1.00  0.89           H  
ATOM   1739 2HG  GLU A 123     -11.941  38.728  28.016  1.00  0.89           H  
ATOM   1740  N   ALA A 124      -9.721  41.864  26.755  1.00  0.87           N  
ATOM   1741  CA  ALA A 124      -9.422  42.896  27.711  1.00  0.87           C  
ATOM   1742  C   ALA A 124      -9.504  42.335  29.101  1.00  0.87           C  
ATOM   1743  O   ALA A 124     -10.569  41.876  29.521  1.00  0.87           O  
ATOM   1744  CB  ALA A 124     -10.438  44.025  27.586  1.00  0.87           C  
ATOM   1745  H   ALA A 124     -10.367  42.045  26.003  1.00  0.87           H  
ATOM   1746  HA  ALA A 124      -8.413  43.262  27.537  1.00  0.87           H  
ATOM   1747 1HB  ALA A 124     -10.209  44.794  28.311  1.00  0.87           H  
ATOM   1748 2HB  ALA A 124     -10.423  44.453  26.606  1.00  0.87           H  
ATOM   1749 3HB  ALA A 124     -11.433  43.632  27.778  1.00  0.87           H  
ATOM   1750  N   THR A 125      -8.420  42.469  29.842  1.00  0.83           N  
ATOM   1751  CA  THR A 125      -8.388  42.013  31.204  1.00  0.83           C  
ATOM   1752  C   THR A 125      -8.395  43.231  32.070  1.00  0.83           C  
ATOM   1753  O   THR A 125      -7.767  44.238  31.727  1.00  0.83           O  
ATOM   1754  CB  THR A 125      -7.121  41.182  31.497  1.00  0.83           C  
ATOM   1755  OG1 THR A 125      -5.957  41.966  31.202  1.00  0.83           O  
ATOM   1756  CG2 THR A 125      -7.097  39.927  30.744  1.00  0.83           C  
ATOM   1757  H   THR A 125      -7.569  42.822  29.415  1.00  0.83           H  
ATOM   1758  HA  THR A 125      -9.275  41.416  31.415  1.00  0.83           H  
ATOM   1759  HB  THR A 125      -7.107  40.941  32.527  1.00  0.83           H  
ATOM   1760  HG1 THR A 125      -5.940  42.152  30.232  1.00  0.83           H  
ATOM   1761 1HG2 THR A 125      -6.231  39.369  31.009  1.00  0.83           H  
ATOM   1762 2HG2 THR A 125      -7.975  39.361  30.992  1.00  0.83           H  
ATOM   1763 3HG2 THR A 125      -7.080  40.135  29.697  1.00  0.83           H  
ATOM   1764  N   SER A 126      -9.053  43.157  33.203  1.00  0.79           N  
ATOM   1765  CA  SER A 126      -9.019  44.301  34.076  1.00  0.79           C  
ATOM   1766  C   SER A 126      -7.804  44.296  34.966  1.00  0.79           C  
ATOM   1767  O   SER A 126      -7.390  43.256  35.485  1.00  0.79           O  
ATOM   1768  CB  SER A 126     -10.221  44.380  34.931  1.00  0.79           C  
ATOM   1769  OG  SER A 126     -10.103  45.475  35.792  1.00  0.79           O  
ATOM   1770  H   SER A 126      -9.589  42.315  33.428  1.00  0.79           H  
ATOM   1771  HA  SER A 126      -8.997  45.192  33.460  1.00  0.79           H  
ATOM   1772 1HB  SER A 126     -11.109  44.483  34.318  1.00  0.79           H  
ATOM   1773 2HB  SER A 126     -10.316  43.475  35.501  1.00  0.79           H  
ATOM   1774  HG  SER A 126     -10.692  45.278  36.531  1.00  0.79           H  
ATOM   1775  N   VAL A 127      -7.275  45.475  35.213  1.00  0.76           N  
ATOM   1776  CA  VAL A 127      -6.142  45.605  36.118  1.00  0.76           C  
ATOM   1777  C   VAL A 127      -6.577  45.726  37.591  1.00  0.76           C  
ATOM   1778  O   VAL A 127      -5.757  45.616  38.505  1.00  0.76           O  
ATOM   1779  CB  VAL A 127      -5.301  46.813  35.682  1.00  0.76           C  
ATOM   1780  CG1 VAL A 127      -4.853  46.593  34.234  1.00  0.76           C  
ATOM   1781  CG2 VAL A 127      -6.082  48.117  35.829  1.00  0.76           C  
ATOM   1782  H   VAL A 127      -7.649  46.280  34.704  1.00  0.76           H  
ATOM   1783  HA  VAL A 127      -5.524  44.713  36.016  1.00  0.76           H  
ATOM   1784  HB  VAL A 127      -4.405  46.859  36.301  1.00  0.76           H  
ATOM   1785 1HG1 VAL A 127      -4.229  47.404  33.920  1.00  0.76           H  
ATOM   1786 2HG1 VAL A 127      -4.296  45.665  34.173  1.00  0.76           H  
ATOM   1787 3HG1 VAL A 127      -5.727  46.533  33.584  1.00  0.76           H  
ATOM   1788 1HG2 VAL A 127      -5.462  48.952  35.520  1.00  0.76           H  
ATOM   1789 2HG2 VAL A 127      -6.971  48.070  35.207  1.00  0.76           H  
ATOM   1790 3HG2 VAL A 127      -6.372  48.255  36.860  1.00  0.76           H  
ATOM   1791  N   LEU A 128      -7.867  45.994  37.799  1.00  0.74           N  
ATOM   1792  CA  LEU A 128      -8.489  46.134  39.120  1.00  0.74           C  
ATOM   1793  C   LEU A 128      -9.877  45.485  39.094  1.00  0.74           C  
ATOM   1794  O   LEU A 128     -10.559  45.582  38.080  1.00  0.74           O  
ATOM   1795  CB  LEU A 128      -8.572  47.612  39.551  1.00  0.74           C  
ATOM   1796  CG  LEU A 128      -7.221  48.268  39.921  1.00  0.74           C  
ATOM   1797  CD1 LEU A 128      -7.363  49.783  40.089  1.00  0.74           C  
ATOM   1798  CD2 LEU A 128      -6.751  47.627  41.217  1.00  0.74           C  
ATOM   1799  H   LEU A 128      -8.472  46.027  36.980  1.00  0.74           H  
ATOM   1800  HA  LEU A 128      -7.854  45.622  39.830  1.00  0.74           H  
ATOM   1801 1HB  LEU A 128      -9.009  48.182  38.740  1.00  0.74           H  
ATOM   1802 2HB  LEU A 128      -9.230  47.699  40.416  1.00  0.74           H  
ATOM   1803  HG  LEU A 128      -6.503  48.092  39.146  1.00  0.74           H  
ATOM   1804 1HD1 LEU A 128      -6.397  50.211  40.363  1.00  0.74           H  
ATOM   1805 2HD1 LEU A 128      -7.700  50.230  39.165  1.00  0.74           H  
ATOM   1806 3HD1 LEU A 128      -8.086  49.995  40.878  1.00  0.74           H  
ATOM   1807 1HD2 LEU A 128      -5.801  48.047  41.523  1.00  0.74           H  
ATOM   1808 2HD2 LEU A 128      -7.490  47.811  42.000  1.00  0.74           H  
ATOM   1809 3HD2 LEU A 128      -6.641  46.551  41.068  1.00  0.74           H  
ATOM   1810  N   PRO A 129     -10.390  44.889  40.178  1.00  0.74           N  
ATOM   1811  CA  PRO A 129     -11.737  44.327  40.247  1.00  0.74           C  
ATOM   1812  C   PRO A 129     -12.806  45.303  39.734  1.00  0.74           C  
ATOM   1813  O   PRO A 129     -13.790  44.915  39.091  1.00  0.74           O  
ATOM   1814  CB  PRO A 129     -11.903  44.121  41.754  1.00  0.74           C  
ATOM   1815  CG  PRO A 129     -10.510  43.875  42.258  1.00  0.74           C  
ATOM   1816  CD  PRO A 129      -9.628  44.793  41.435  1.00  0.74           C  
ATOM   1817  HA  PRO A 129     -11.779  43.378  39.705  1.00  0.74           H  
ATOM   1818 1HB  PRO A 129     -12.367  45.015  42.210  1.00  0.74           H  
ATOM   1819 2HB  PRO A 129     -12.577  43.276  41.943  1.00  0.74           H  
ATOM   1820 1HG  PRO A 129     -10.460  44.108  43.331  1.00  0.74           H  
ATOM   1821 2HG  PRO A 129     -10.263  42.835  42.162  1.00  0.74           H  
ATOM   1822 1HD  PRO A 129      -9.538  45.783  41.914  1.00  0.74           H  
ATOM   1823 2HD  PRO A 129      -8.668  44.302  41.295  1.00  0.74           H  
ATOM   1824  N   GLU A 130     -12.578  46.591  39.994  1.00  0.76           N  
ATOM   1825  CA  GLU A 130     -13.475  47.669  39.608  1.00  0.76           C  
ATOM   1826  C   GLU A 130     -13.496  48.015  38.112  1.00  0.76           C  
ATOM   1827  O   GLU A 130     -14.434  48.661  37.635  1.00  0.76           O  
ATOM   1828  CB  GLU A 130     -13.111  48.920  40.406  1.00  0.76           C  
ATOM   1829  CG  GLU A 130     -13.335  48.781  41.918  1.00  0.76           C  
ATOM   1830  CD  GLU A 130     -12.197  48.149  42.714  1.00  0.76           C  
ATOM   1831  OE1 GLU A 130     -11.130  47.956  42.187  1.00  0.76           O  
ATOM   1832  OE2 GLU A 130     -12.423  47.844  43.863  1.00  0.76           O  
ATOM   1833  H   GLU A 130     -11.750  46.844  40.510  1.00  0.76           H  
ATOM   1834  HA  GLU A 130     -14.477  47.366  39.894  1.00  0.76           H  
ATOM   1835 1HB  GLU A 130     -12.060  49.168  40.236  1.00  0.76           H  
ATOM   1836 2HB  GLU A 130     -13.710  49.765  40.058  1.00  0.76           H  
ATOM   1837 1HG  GLU A 130     -13.500  49.781  42.308  1.00  0.76           H  
ATOM   1838 2HG  GLU A 130     -14.248  48.203  42.076  1.00  0.76           H  
ATOM   1839  N   GLY A 131     -12.452  47.601  37.390  1.00  0.79           N  
ATOM   1840  CA  GLY A 131     -12.250  47.951  35.985  1.00  0.79           C  
ATOM   1841  C   GLY A 131     -12.883  46.999  34.984  1.00  0.79           C  
ATOM   1842  O   GLY A 131     -12.750  47.184  33.775  1.00  0.79           O  
ATOM   1843  H   GLY A 131     -11.748  47.018  37.833  1.00  0.79           H  
ATOM   1844 1HA  GLY A 131     -12.643  48.952  35.814  1.00  0.79           H  
ATOM   1845 2HA  GLY A 131     -11.180  47.999  35.800  1.00  0.79           H  
ATOM   1846  N   ARG A 132     -13.568  45.993  35.471  1.00  0.82           N  
ATOM   1847  CA  ARG A 132     -14.233  45.029  34.613  1.00  0.82           C  
ATOM   1848  C   ARG A 132     -15.393  45.731  33.915  1.00  0.82           C  
ATOM   1849  O   ARG A 132     -15.798  46.790  34.374  1.00  0.82           O  
ATOM   1850  CB  ARG A 132     -14.756  43.860  35.442  1.00  0.82           C  
ATOM   1851  CG  ARG A 132     -13.756  42.876  36.025  1.00  0.82           C  
ATOM   1852  CD  ARG A 132     -14.474  41.853  36.883  1.00  0.82           C  
ATOM   1853  NE  ARG A 132     -14.898  42.430  38.172  1.00  0.82           N  
ATOM   1854  CZ  ARG A 132     -15.690  41.839  39.103  1.00  0.82           C  
ATOM   1855  NH1 ARG A 132     -16.203  40.623  38.939  1.00  0.82           N  
ATOM   1856  NH2 ARG A 132     -15.960  42.504  40.212  1.00  0.82           N  
ATOM   1857  H   ARG A 132     -13.645  45.896  36.478  1.00  0.82           H  
ATOM   1858  HA  ARG A 132     -13.533  44.660  33.861  1.00  0.82           H  
ATOM   1859 1HB  ARG A 132     -15.246  44.266  36.302  1.00  0.82           H  
ATOM   1860 2HB  ARG A 132     -15.494  43.321  34.875  1.00  0.82           H  
ATOM   1861 1HG  ARG A 132     -13.220  42.356  35.230  1.00  0.82           H  
ATOM   1862 2HG  ARG A 132     -13.044  43.413  36.658  1.00  0.82           H  
ATOM   1863 1HD  ARG A 132     -15.371  41.524  36.353  1.00  0.82           H  
ATOM   1864 2HD  ARG A 132     -13.849  40.995  37.059  1.00  0.82           H  
ATOM   1865  HE  ARG A 132     -14.535  43.368  38.409  1.00  0.82           H  
ATOM   1866 1HH1 ARG A 132     -16.048  40.070  38.081  1.00  0.82           H  
ATOM   1867 2HH1 ARG A 132     -16.792  40.230  39.658  1.00  0.82           H  
ATOM   1868 1HH2 ARG A 132     -15.586  43.442  40.339  1.00  0.82           H  
ATOM   1869 2HH2 ARG A 132     -16.552  42.092  40.918  1.00  0.82           H  
ATOM   1870  N   ILE A 133     -15.871  45.220  32.775  1.00  0.85           N  
ATOM   1871  CA  ILE A 133     -17.108  45.749  32.181  1.00  0.85           C  
ATOM   1872  C   ILE A 133     -18.275  44.952  32.718  1.00  0.85           C  
ATOM   1873  O   ILE A 133     -19.339  45.498  33.001  1.00  0.85           O  
ATOM   1874  CB  ILE A 133     -17.168  45.785  30.648  1.00  0.85           C  
ATOM   1875  CG1 ILE A 133     -16.179  46.764  30.084  1.00  0.85           C  
ATOM   1876  CG2 ILE A 133     -18.570  46.178  30.211  1.00  0.85           C  
ATOM   1877  CD1 ILE A 133     -16.134  46.729  28.594  1.00  0.85           C  
ATOM   1878  H   ILE A 133     -15.471  44.377  32.364  1.00  0.85           H  
ATOM   1879  HA  ILE A 133     -17.242  46.768  32.505  1.00  0.85           H  
ATOM   1880  HB  ILE A 133     -16.926  44.793  30.257  1.00  0.85           H  
ATOM   1881 1HG1 ILE A 133     -16.468  47.764  30.399  1.00  0.85           H  
ATOM   1882 2HG1 ILE A 133     -15.185  46.547  30.472  1.00  0.85           H  
ATOM   1883 1HG2 ILE A 133     -18.625  46.186  29.126  1.00  0.85           H  
ATOM   1884 2HG2 ILE A 133     -19.287  45.472  30.602  1.00  0.85           H  
ATOM   1885 3HG2 ILE A 133     -18.801  47.163  30.591  1.00  0.85           H  
ATOM   1886 1HD1 ILE A 133     -15.440  47.466  28.236  1.00  0.85           H  
ATOM   1887 2HD1 ILE A 133     -15.833  45.737  28.256  1.00  0.85           H  
ATOM   1888 3HD1 ILE A 133     -17.122  46.960  28.204  1.00  0.85           H  
ATOM   1889  N   THR A 134     -18.081  43.648  32.806  1.00  0.87           N  
ATOM   1890  CA  THR A 134     -19.110  42.798  33.364  1.00  0.87           C  
ATOM   1891  C   THR A 134     -18.488  41.970  34.492  1.00  0.87           C  
ATOM   1892  O   THR A 134     -17.280  41.750  34.479  1.00  0.87           O  
ATOM   1893  CB  THR A 134     -19.721  41.871  32.292  1.00  0.87           C  
ATOM   1894  OG1 THR A 134     -18.741  40.909  31.822  1.00  0.87           O  
ATOM   1895  CG2 THR A 134     -20.220  42.680  31.127  1.00  0.87           C  
ATOM   1896  H   THR A 134     -17.198  43.269  32.467  1.00  0.87           H  
ATOM   1897  HA  THR A 134     -19.876  43.431  33.761  1.00  0.87           H  
ATOM   1898  HB  THR A 134     -20.564  41.335  32.710  1.00  0.87           H  
ATOM   1899  HG1 THR A 134     -17.935  41.323  31.415  1.00  0.87           H  
ATOM   1900 1HG2 THR A 134     -20.657  42.030  30.400  1.00  0.87           H  
ATOM   1901 2HG2 THR A 134     -20.964  43.395  31.468  1.00  0.87           H  
ATOM   1902 3HG2 THR A 134     -19.390  43.205  30.678  1.00  0.87           H  
ATOM   1903  N   PRO A 135     -19.261  41.476  35.478  1.00  0.88           N  
ATOM   1904  CA  PRO A 135     -18.801  40.592  36.537  1.00  0.88           C  
ATOM   1905  C   PRO A 135     -18.017  39.387  36.014  1.00  0.88           C  
ATOM   1906  O   PRO A 135     -17.069  38.937  36.661  1.00  0.88           O  
ATOM   1907  CB  PRO A 135     -20.126  40.159  37.180  1.00  0.88           C  
ATOM   1908  CG  PRO A 135     -21.042  41.335  36.978  1.00  0.88           C  
ATOM   1909  CD  PRO A 135     -20.687  41.870  35.608  1.00  0.88           C  
ATOM   1910  HA  PRO A 135     -18.194  41.163  37.241  1.00  0.88           H  
ATOM   1911 1HB  PRO A 135     -20.501  39.235  36.700  1.00  0.88           H  
ATOM   1912 2HB  PRO A 135     -19.970  39.927  38.246  1.00  0.88           H  
ATOM   1913 1HG  PRO A 135     -22.093  40.998  37.046  1.00  0.88           H  
ATOM   1914 2HG  PRO A 135     -20.902  42.063  37.779  1.00  0.88           H  
ATOM   1915 1HD  PRO A 135     -21.314  41.401  34.840  1.00  0.88           H  
ATOM   1916 2HD  PRO A 135     -20.796  42.958  35.646  1.00  0.88           H  
ATOM   1917  N   GLU A 136     -18.385  38.916  34.823  1.00  0.87           N  
ATOM   1918  CA  GLU A 136     -17.784  37.766  34.162  1.00  0.87           C  
ATOM   1919  C   GLU A 136     -16.466  38.054  33.415  1.00  0.87           C  
ATOM   1920  O   GLU A 136     -15.900  37.165  32.758  1.00  0.87           O  
ATOM   1921  CB  GLU A 136     -18.792  37.151  33.201  1.00  0.87           C  
ATOM   1922  CG  GLU A 136     -20.087  36.605  33.833  1.00  0.87           C  
ATOM   1923  CD  GLU A 136     -21.200  37.633  34.114  1.00  0.87           C  
ATOM   1924  OE1 GLU A 136     -21.191  38.723  33.584  1.00  0.87           O  
ATOM   1925  OE2 GLU A 136     -22.065  37.293  34.881  1.00  0.87           O  
ATOM   1926  H   GLU A 136     -19.150  39.363  34.341  1.00  0.87           H  
ATOM   1927  HA  GLU A 136     -17.561  37.028  34.933  1.00  0.87           H  
ATOM   1928 1HB  GLU A 136     -19.059  37.878  32.430  1.00  0.87           H  
ATOM   1929 2HB  GLU A 136     -18.320  36.316  32.723  1.00  0.87           H  
ATOM   1930 1HG  GLU A 136     -20.485  35.842  33.163  1.00  0.87           H  
ATOM   1931 2HG  GLU A 136     -19.820  36.116  34.768  1.00  0.87           H  
ATOM   1932  N   ASP A 137     -16.026  39.310  33.393  1.00  0.85           N  
ATOM   1933  CA  ASP A 137     -14.775  39.626  32.715  1.00  0.85           C  
ATOM   1934  C   ASP A 137     -13.578  39.114  33.503  1.00  0.85           C  
ATOM   1935  O   ASP A 137     -13.588  39.071  34.734  1.00  0.85           O  
ATOM   1936  CB  ASP A 137     -14.599  41.123  32.495  1.00  0.85           C  
ATOM   1937  CG  ASP A 137     -15.562  41.690  31.494  1.00  0.85           C  
ATOM   1938  OD1 ASP A 137     -16.203  40.953  30.801  1.00  0.85           O  
ATOM   1939  OD2 ASP A 137     -15.735  42.878  31.470  1.00  0.85           O  
ATOM   1940  H   ASP A 137     -16.529  40.040  33.897  1.00  0.85           H  
ATOM   1941  HA  ASP A 137     -14.774  39.133  31.744  1.00  0.85           H  
ATOM   1942 1HB  ASP A 137     -14.749  41.625  33.435  1.00  0.85           H  
ATOM   1943 2HB  ASP A 137     -13.573  41.325  32.169  1.00  0.85           H  
ATOM   1944  N   SER A 138     -12.527  38.765  32.787  1.00  0.83           N  
ATOM   1945  CA  SER A 138     -11.282  38.337  33.397  1.00  0.83           C  
ATOM   1946  C   SER A 138     -10.458  39.519  33.875  1.00  0.83           C  
ATOM   1947  O   SER A 138     -10.680  40.663  33.453  1.00  0.83           O  
ATOM   1948  CB  SER A 138     -10.503  37.519  32.392  1.00  0.83           C  
ATOM   1949  OG  SER A 138     -10.155  38.314  31.298  1.00  0.83           O  
ATOM   1950  H   SER A 138     -12.586  38.808  31.779  1.00  0.83           H  
ATOM   1951  HA  SER A 138     -11.512  37.707  34.252  1.00  0.83           H  
ATOM   1952 1HB  SER A 138      -9.615  37.108  32.863  1.00  0.83           H  
ATOM   1953 2HB  SER A 138     -11.112  36.683  32.053  1.00  0.83           H  
ATOM   1954  HG  SER A 138     -10.175  37.722  30.503  1.00  0.83           H  
ATOM   1955  N   GLY A 139      -9.452  39.231  34.680  1.00  0.82           N  
ATOM   1956  CA  GLY A 139      -8.535  40.283  35.081  1.00  0.82           C  
ATOM   1957  C   GLY A 139      -7.220  39.767  35.598  1.00  0.82           C  
ATOM   1958  O   GLY A 139      -7.020  38.572  35.748  1.00  0.82           O  
ATOM   1959  H   GLY A 139      -9.375  38.282  35.043  1.00  0.82           H  
ATOM   1960 1HA  GLY A 139      -8.347  40.924  34.244  1.00  0.82           H  
ATOM   1961 2HA  GLY A 139      -8.998  40.902  35.830  1.00  0.82           H  
ATOM   1962  N   LEU A 140      -6.306  40.677  35.852  1.00  0.81           N  
ATOM   1963  CA  LEU A 140      -4.960  40.317  36.273  1.00  0.81           C  
ATOM   1964  C   LEU A 140      -4.584  40.830  37.648  1.00  0.81           C  
ATOM   1965  O   LEU A 140      -3.407  41.054  37.903  1.00  0.81           O  
ATOM   1966  CB  LEU A 140      -3.944  40.871  35.274  1.00  0.81           C  
ATOM   1967  CG  LEU A 140      -3.953  40.335  33.846  1.00  0.81           C  
ATOM   1968  CD1 LEU A 140      -3.049  41.224  33.007  1.00  0.81           C  
ATOM   1969  CD2 LEU A 140      -3.458  38.902  33.836  1.00  0.81           C  
ATOM   1970  H   LEU A 140      -6.553  41.659  35.727  1.00  0.81           H  
ATOM   1971  HA  LEU A 140      -4.883  39.232  36.287  1.00  0.81           H  
ATOM   1972 1HB  LEU A 140      -4.103  41.949  35.208  1.00  0.81           H  
ATOM   1973 2HB  LEU A 140      -2.943  40.707  35.677  1.00  0.81           H  
ATOM   1974  HG  LEU A 140      -4.955  40.380  33.439  1.00  0.81           H  
ATOM   1975 1HD1 LEU A 140      -3.037  40.895  31.986  1.00  0.81           H  
ATOM   1976 2HD1 LEU A 140      -3.434  42.229  33.048  1.00  0.81           H  
ATOM   1977 3HD1 LEU A 140      -2.034  41.204  33.407  1.00  0.81           H  
ATOM   1978 1HD2 LEU A 140      -3.453  38.528  32.826  1.00  0.81           H  
ATOM   1979 2HD2 LEU A 140      -2.445  38.860  34.242  1.00  0.81           H  
ATOM   1980 3HD2 LEU A 140      -4.111  38.299  34.439  1.00  0.81           H  
ATOM   1981  N   TRP A 141      -5.551  41.037  38.534  1.00  0.82           N  
ATOM   1982  CA  TRP A 141      -5.190  41.579  39.842  1.00  0.82           C  
ATOM   1983  C   TRP A 141      -4.757  40.482  40.843  1.00  0.82           C  
ATOM   1984  O   TRP A 141      -4.316  40.794  41.951  1.00  0.82           O  
ATOM   1985  CB  TRP A 141      -6.344  42.417  40.423  1.00  0.82           C  
ATOM   1986  CG  TRP A 141      -7.626  41.672  40.650  1.00  0.82           C  
ATOM   1987  CD1 TRP A 141      -7.920  41.002  41.784  1.00  0.82           C  
ATOM   1988  CD2 TRP A 141      -8.783  41.513  39.788  1.00  0.82           C  
ATOM   1989  NE1 TRP A 141      -9.155  40.413  41.692  1.00  0.82           N  
ATOM   1990  CE2 TRP A 141      -9.697  40.709  40.487  1.00  0.82           C  
ATOM   1991  CE3 TRP A 141      -9.119  41.971  38.513  1.00  0.82           C  
ATOM   1992  CZ2 TRP A 141     -10.906  40.347  39.957  1.00  0.82           C  
ATOM   1993  CZ3 TRP A 141     -10.361  41.596  37.996  1.00  0.82           C  
ATOM   1994  CH2 TRP A 141     -11.211  40.804  38.702  1.00  0.82           C  
ATOM   1995  H   TRP A 141      -6.513  40.840  38.299  1.00  0.82           H  
ATOM   1996  HA  TRP A 141      -4.345  42.254  39.703  1.00  0.82           H  
ATOM   1997 1HB  TRP A 141      -6.031  42.846  41.373  1.00  0.82           H  
ATOM   1998 2HB  TRP A 141      -6.554  43.251  39.747  1.00  0.82           H  
ATOM   1999  HD1 TRP A 141      -7.261  40.932  42.644  1.00  0.82           H  
ATOM   2000  HE1 TRP A 141      -9.594  39.849  42.406  1.00  0.82           H  
ATOM   2001  HE3 TRP A 141      -8.437  42.604  37.938  1.00  0.82           H  
ATOM   2002  HZ2 TRP A 141     -11.613  39.717  40.504  1.00  0.82           H  
ATOM   2003  HZ3 TRP A 141     -10.640  41.943  37.013  1.00  0.82           H  
ATOM   2004  HH2 TRP A 141     -12.154  40.528  38.271  1.00  0.82           H  
ATOM   2005  N   LEU A 142      -4.880  39.206  40.447  1.00  0.85           N  
ATOM   2006  CA  LEU A 142      -4.520  38.073  41.305  1.00  0.85           C  
ATOM   2007  C   LEU A 142      -3.311  37.316  40.763  1.00  0.85           C  
ATOM   2008  O   LEU A 142      -3.254  36.980  39.581  1.00  0.85           O  
ATOM   2009  CB  LEU A 142      -5.696  37.095  41.393  1.00  0.85           C  
ATOM   2010  CG  LEU A 142      -6.970  37.674  41.903  1.00  0.85           C  
ATOM   2011  CD1 LEU A 142      -8.059  36.663  41.825  1.00  0.85           C  
ATOM   2012  CD2 LEU A 142      -6.771  38.143  43.332  1.00  0.85           C  
ATOM   2013  H   LEU A 142      -5.241  39.027  39.523  1.00  0.85           H  
ATOM   2014  HA  LEU A 142      -4.280  38.449  42.298  1.00  0.85           H  
ATOM   2015 1HB  LEU A 142      -5.890  36.687  40.402  1.00  0.85           H  
ATOM   2016 2HB  LEU A 142      -5.417  36.273  42.053  1.00  0.85           H  
ATOM   2017  HG  LEU A 142      -7.249  38.487  41.273  1.00  0.85           H  
ATOM   2018 1HD1 LEU A 142      -8.992  37.101  42.179  1.00  0.85           H  
ATOM   2019 2HD1 LEU A 142      -8.183  36.343  40.788  1.00  0.85           H  
ATOM   2020 3HD1 LEU A 142      -7.801  35.808  42.443  1.00  0.85           H  
ATOM   2021 1HD2 LEU A 142      -7.696  38.577  43.707  1.00  0.85           H  
ATOM   2022 2HD2 LEU A 142      -6.491  37.295  43.956  1.00  0.85           H  
ATOM   2023 3HD2 LEU A 142      -5.978  38.893  43.364  1.00  0.85           H  
ATOM   2024  N   ASP A 143      -2.405  36.918  41.653  1.00  0.88           N  
ATOM   2025  CA  ASP A 143      -1.208  36.166  41.260  1.00  0.88           C  
ATOM   2026  C   ASP A 143      -1.541  34.827  40.602  1.00  0.88           C  
ATOM   2027  O   ASP A 143      -0.874  34.397  39.655  1.00  0.88           O  
ATOM   2028  CB  ASP A 143      -0.339  35.885  42.483  1.00  0.88           C  
ATOM   2029  CG  ASP A 143       0.345  37.127  43.071  1.00  0.88           C  
ATOM   2030  OD1 ASP A 143       0.372  38.164  42.428  1.00  0.88           O  
ATOM   2031  OD2 ASP A 143       0.823  37.033  44.169  1.00  0.88           O  
ATOM   2032  H   ASP A 143      -2.522  37.187  42.621  1.00  0.88           H  
ATOM   2033  HA  ASP A 143      -0.643  36.762  40.545  1.00  0.88           H  
ATOM   2034 1HB  ASP A 143      -0.948  35.424  43.261  1.00  0.88           H  
ATOM   2035 2HB  ASP A 143       0.433  35.163  42.213  1.00  0.88           H  
ATOM   2036  N   SER A 144      -2.614  34.189  41.071  1.00  0.92           N  
ATOM   2037  CA  SER A 144      -3.041  32.882  40.567  1.00  0.92           C  
ATOM   2038  C   SER A 144      -3.358  32.927  39.079  1.00  0.92           C  
ATOM   2039  O   SER A 144      -3.237  31.916  38.370  1.00  0.92           O  
ATOM   2040  CB  SER A 144      -4.274  32.412  41.322  1.00  0.92           C  
ATOM   2041  OG  SER A 144      -3.976  32.155  42.672  1.00  0.92           O  
ATOM   2042  H   SER A 144      -3.134  34.615  41.822  1.00  0.92           H  
ATOM   2043  HA  SER A 144      -2.231  32.170  40.728  1.00  0.92           H  
ATOM   2044 1HB  SER A 144      -5.050  33.175  41.256  1.00  0.92           H  
ATOM   2045 2HB  SER A 144      -4.665  31.509  40.852  1.00  0.92           H  
ATOM   2046  HG  SER A 144      -4.799  31.851  43.070  1.00  0.92           H  
ATOM   2047  N   GLN A 145      -3.786  34.096  38.607  1.00  0.95           N  
ATOM   2048  CA  GLN A 145      -4.146  34.272  37.222  1.00  0.95           C  
ATOM   2049  C   GLN A 145      -2.958  34.005  36.321  1.00  0.95           C  
ATOM   2050  O   GLN A 145      -3.119  33.585  35.172  1.00  0.95           O  
ATOM   2051  CB  GLN A 145      -4.615  35.676  36.976  1.00  0.95           C  
ATOM   2052  CG  GLN A 145      -5.238  35.850  35.721  1.00  0.95           C  
ATOM   2053  CD  GLN A 145      -6.541  35.165  35.675  1.00  0.95           C  
ATOM   2054  OE1 GLN A 145      -6.694  33.919  35.774  1.00  0.95           O  
ATOM   2055  NE2 GLN A 145      -7.543  35.994  35.517  1.00  0.95           N  
ATOM   2056  H   GLN A 145      -3.812  34.920  39.208  1.00  0.95           H  
ATOM   2057  HA  GLN A 145      -4.938  33.561  36.976  1.00  0.95           H  
ATOM   2058 1HB  GLN A 145      -5.314  35.976  37.759  1.00  0.95           H  
ATOM   2059 2HB  GLN A 145      -3.761  36.359  37.029  1.00  0.95           H  
ATOM   2060 1HG  GLN A 145      -5.396  36.884  35.558  1.00  0.95           H  
ATOM   2061 2HG  GLN A 145      -4.600  35.437  34.943  1.00  0.95           H  
ATOM   2062 1HE2 GLN A 145      -8.502  35.690  35.477  1.00  0.95           H  
ATOM   2063 2HE2 GLN A 145      -7.370  36.978  35.467  1.00  0.95           H  
ATOM   2064  N   GLY A 146      -1.757  34.283  36.841  1.00  0.99           N  
ATOM   2065  CA  GLY A 146      -0.532  34.127  36.093  1.00  0.99           C  
ATOM   2066  C   GLY A 146      -0.404  32.692  35.653  1.00  0.99           C  
ATOM   2067  O   GLY A 146      -0.255  32.418  34.467  1.00  0.99           O  
ATOM   2068  H   GLY A 146      -1.679  34.573  37.815  1.00  0.99           H  
ATOM   2069 1HA  GLY A 146      -0.544  34.788  35.227  1.00  0.99           H  
ATOM   2070 2HA  GLY A 146       0.315  34.407  36.717  1.00  0.99           H  
ATOM   2071  N   ASP A 147      -0.489  31.768  36.609  1.00  1.02           N  
ATOM   2072  CA  ASP A 147      -0.357  30.352  36.298  1.00  1.02           C  
ATOM   2073  C   ASP A 147      -1.420  29.859  35.321  1.00  1.02           C  
ATOM   2074  O   ASP A 147      -1.134  29.054  34.428  1.00  1.02           O  
ATOM   2075  CB  ASP A 147      -0.368  29.523  37.583  1.00  1.02           C  
ATOM   2076  CG  ASP A 147       0.958  29.657  38.392  1.00  1.02           C  
ATOM   2077  OD1 ASP A 147       1.935  30.163  37.841  1.00  1.02           O  
ATOM   2078  OD2 ASP A 147       0.988  29.248  39.523  1.00  1.02           O  
ATOM   2079  H   ASP A 147      -0.647  32.063  37.565  1.00  1.02           H  
ATOM   2080  HA  ASP A 147       0.603  30.205  35.826  1.00  1.02           H  
ATOM   2081 1HB  ASP A 147      -1.202  29.851  38.214  1.00  1.02           H  
ATOM   2082 2HB  ASP A 147      -0.534  28.474  37.340  1.00  1.02           H  
ATOM   2083  N   LYS A 148      -2.647  30.362  35.438  1.00  1.05           N  
ATOM   2084  CA  LYS A 148      -3.668  29.904  34.500  1.00  1.05           C  
ATOM   2085  C   LYS A 148      -3.300  30.361  33.083  1.00  1.05           C  
ATOM   2086  O   LYS A 148      -3.419  29.608  32.106  1.00  1.05           O  
ATOM   2087  CB  LYS A 148      -5.034  30.422  34.937  1.00  1.05           C  
ATOM   2088  CG  LYS A 148      -5.526  29.747  36.214  1.00  1.05           C  
ATOM   2089  CD  LYS A 148      -6.871  30.258  36.662  1.00  1.05           C  
ATOM   2090  CE  LYS A 148      -7.297  29.582  37.964  1.00  1.05           C  
ATOM   2091  NZ  LYS A 148      -7.521  28.118  37.776  1.00  1.05           N  
ATOM   2092  H   LYS A 148      -2.870  31.025  36.188  1.00  1.05           H  
ATOM   2093  HA  LYS A 148      -3.688  28.813  34.508  1.00  1.05           H  
ATOM   2094 1HB  LYS A 148      -4.981  31.502  35.115  1.00  1.05           H  
ATOM   2095 2HB  LYS A 148      -5.768  30.253  34.151  1.00  1.05           H  
ATOM   2096 1HG  LYS A 148      -5.592  28.671  36.047  1.00  1.05           H  
ATOM   2097 2HG  LYS A 148      -4.799  29.932  37.010  1.00  1.05           H  
ATOM   2098 1HD  LYS A 148      -6.816  31.338  36.808  1.00  1.05           H  
ATOM   2099 2HD  LYS A 148      -7.612  30.052  35.899  1.00  1.05           H  
ATOM   2100 1HE  LYS A 148      -6.517  29.732  38.710  1.00  1.05           H  
ATOM   2101 2HE  LYS A 148      -8.217  30.032  38.323  1.00  1.05           H  
ATOM   2102 1HZ  LYS A 148      -7.797  27.700  38.652  1.00  1.05           H  
ATOM   2103 2HZ  LYS A 148      -8.251  27.977  37.091  1.00  1.05           H  
ATOM   2104 3HZ  LYS A 148      -6.670  27.687  37.450  1.00  1.05           H  
ATOM   2105  N   LEU A 149      -2.799  31.585  32.979  1.00  1.07           N  
ATOM   2106  CA  LEU A 149      -2.378  32.088  31.695  1.00  1.07           C  
ATOM   2107  C   LEU A 149      -1.100  31.425  31.200  1.00  1.07           C  
ATOM   2108  O   LEU A 149      -0.951  31.225  29.999  1.00  1.07           O  
ATOM   2109  CB  LEU A 149      -2.297  33.598  31.730  1.00  1.07           C  
ATOM   2110  CG  LEU A 149      -3.648  34.255  31.810  1.00  1.07           C  
ATOM   2111  CD1 LEU A 149      -3.463  35.738  31.985  1.00  1.07           C  
ATOM   2112  CD2 LEU A 149      -4.438  33.873  30.501  1.00  1.07           C  
ATOM   2113  H   LEU A 149      -2.725  32.186  33.804  1.00  1.07           H  
ATOM   2114  HA  LEU A 149      -3.160  31.845  30.980  1.00  1.07           H  
ATOM   2115 1HB  LEU A 149      -1.725  33.891  32.614  1.00  1.07           H  
ATOM   2116 2HB  LEU A 149      -1.780  33.947  30.843  1.00  1.07           H  
ATOM   2117  HG  LEU A 149      -4.192  33.887  32.685  1.00  1.07           H  
ATOM   2118 1HD1 LEU A 149      -4.393  36.235  32.047  1.00  1.07           H  
ATOM   2119 2HD1 LEU A 149      -2.898  35.917  32.902  1.00  1.07           H  
ATOM   2120 3HD1 LEU A 149      -2.943  36.122  31.165  1.00  1.07           H  
ATOM   2121 1HD2 LEU A 149      -5.410  34.312  30.496  1.00  1.07           H  
ATOM   2122 2HD2 LEU A 149      -3.916  34.210  29.635  1.00  1.07           H  
ATOM   2123 3HD2 LEU A 149      -4.540  32.790  30.450  1.00  1.07           H  
ATOM   2124  N   LYS A 150      -0.200  31.007  32.098  1.00  1.11           N  
ATOM   2125  CA  LYS A 150       1.013  30.337  31.631  1.00  1.11           C  
ATOM   2126  C   LYS A 150       0.630  29.101  30.838  1.00  1.11           C  
ATOM   2127  O   LYS A 150       1.212  28.832  29.787  1.00  1.11           O  
ATOM   2128  CB  LYS A 150       1.906  29.880  32.792  1.00  1.11           C  
ATOM   2129  CG  LYS A 150       2.629  30.956  33.548  1.00  1.11           C  
ATOM   2130  CD  LYS A 150       3.378  30.386  34.735  1.00  1.11           C  
ATOM   2131  CE  LYS A 150       3.998  31.479  35.581  1.00  1.11           C  
ATOM   2132  NZ  LYS A 150       4.482  30.943  36.875  1.00  1.11           N  
ATOM   2133  H   LYS A 150      -0.339  31.200  33.088  1.00  1.11           H  
ATOM   2134  HA  LYS A 150       1.569  31.015  30.983  1.00  1.11           H  
ATOM   2135 1HB  LYS A 150       1.298  29.331  33.509  1.00  1.11           H  
ATOM   2136 2HB  LYS A 150       2.653  29.187  32.412  1.00  1.11           H  
ATOM   2137 1HG  LYS A 150       3.343  31.439  32.882  1.00  1.11           H  
ATOM   2138 2HG  LYS A 150       1.930  31.683  33.897  1.00  1.11           H  
ATOM   2139 1HD  LYS A 150       2.724  29.788  35.357  1.00  1.11           H  
ATOM   2140 2HD  LYS A 150       4.175  29.746  34.370  1.00  1.11           H  
ATOM   2141 1HE  LYS A 150       4.835  31.909  35.045  1.00  1.11           H  
ATOM   2142 2HE  LYS A 150       3.257  32.259  35.771  1.00  1.11           H  
ATOM   2143 1HZ  LYS A 150       4.884  31.679  37.426  1.00  1.11           H  
ATOM   2144 2HZ  LYS A 150       3.651  30.554  37.369  1.00  1.11           H  
ATOM   2145 3HZ  LYS A 150       5.161  30.223  36.723  1.00  1.11           H  
ATOM   2146  N   GLU A 151      -0.405  28.377  31.293  1.00  1.16           N  
ATOM   2147  CA  GLU A 151      -0.815  27.182  30.558  1.00  1.16           C  
ATOM   2148  C   GLU A 151      -1.281  27.552  29.145  1.00  1.16           C  
ATOM   2149  O   GLU A 151      -0.953  26.878  28.160  1.00  1.16           O  
ATOM   2150  CB  GLU A 151      -1.955  26.451  31.284  1.00  1.16           C  
ATOM   2151  CG  GLU A 151      -1.564  25.783  32.613  1.00  1.16           C  
ATOM   2152  CD  GLU A 151      -2.715  25.017  33.252  1.00  1.16           C  
ATOM   2153  OE1 GLU A 151      -3.806  25.090  32.739  1.00  1.16           O  
ATOM   2154  OE2 GLU A 151      -2.491  24.346  34.235  1.00  1.16           O  
ATOM   2155  H   GLU A 151      -0.858  28.641  32.174  1.00  1.16           H  
ATOM   2156  HA  GLU A 151       0.043  26.520  30.481  1.00  1.16           H  
ATOM   2157 1HB  GLU A 151      -2.749  27.166  31.505  1.00  1.16           H  
ATOM   2158 2HB  GLU A 151      -2.384  25.697  30.628  1.00  1.16           H  
ATOM   2159 1HG  GLU A 151      -0.723  25.115  32.459  1.00  1.16           H  
ATOM   2160 2HG  GLU A 151      -1.242  26.568  33.299  1.00  1.16           H  
ATOM   2161  N   VAL A 152      -2.002  28.669  29.043  1.00  1.21           N  
ATOM   2162  CA  VAL A 152      -2.497  29.154  27.757  1.00  1.21           C  
ATOM   2163  C   VAL A 152      -1.367  29.563  26.818  1.00  1.21           C  
ATOM   2164  O   VAL A 152      -1.363  29.210  25.631  1.00  1.21           O  
ATOM   2165  CB  VAL A 152      -3.409  30.363  27.979  1.00  1.21           C  
ATOM   2166  CG1 VAL A 152      -3.751  30.981  26.696  1.00  1.21           C  
ATOM   2167  CG2 VAL A 152      -4.648  29.932  28.724  1.00  1.21           C  
ATOM   2168  H   VAL A 152      -2.245  29.169  29.904  1.00  1.21           H  
ATOM   2169  HA  VAL A 152      -3.070  28.355  27.288  1.00  1.21           H  
ATOM   2170  HB  VAL A 152      -2.880  31.105  28.554  1.00  1.21           H  
ATOM   2171 1HG1 VAL A 152      -4.367  31.851  26.895  1.00  1.21           H  
ATOM   2172 2HG1 VAL A 152      -2.843  31.287  26.193  1.00  1.21           H  
ATOM   2173 3HG1 VAL A 152      -4.288  30.265  26.076  1.00  1.21           H  
ATOM   2174 1HG2 VAL A 152      -5.296  30.791  28.897  1.00  1.21           H  
ATOM   2175 2HG2 VAL A 152      -5.175  29.192  28.129  1.00  1.21           H  
ATOM   2176 3HG2 VAL A 152      -4.359  29.495  29.684  1.00  1.21           H  
ATOM   2177  N   VAL A 153      -0.410  30.300  27.365  1.00  1.27           N  
ATOM   2178  CA  VAL A 153       0.731  30.788  26.618  1.00  1.27           C  
ATOM   2179  C   VAL A 153       1.609  29.662  26.095  1.00  1.27           C  
ATOM   2180  O   VAL A 153       1.968  29.653  24.916  1.00  1.27           O  
ATOM   2181  CB  VAL A 153       1.554  31.720  27.518  1.00  1.27           C  
ATOM   2182  CG1 VAL A 153       2.846  32.057  26.866  1.00  1.27           C  
ATOM   2183  CG2 VAL A 153       0.747  33.025  27.817  1.00  1.27           C  
ATOM   2184  H   VAL A 153      -0.493  30.540  28.354  1.00  1.27           H  
ATOM   2185  HA  VAL A 153       0.362  31.349  25.769  1.00  1.27           H  
ATOM   2186  HB  VAL A 153       1.774  31.203  28.453  1.00  1.27           H  
ATOM   2187 1HG1 VAL A 153       3.401  32.678  27.534  1.00  1.27           H  
ATOM   2188 2HG1 VAL A 153       3.406  31.142  26.679  1.00  1.27           H  
ATOM   2189 3HG1 VAL A 153       2.688  32.575  25.936  1.00  1.27           H  
ATOM   2190 1HG2 VAL A 153       1.332  33.675  28.470  1.00  1.27           H  
ATOM   2191 2HG2 VAL A 153       0.537  33.543  26.899  1.00  1.27           H  
ATOM   2192 3HG2 VAL A 153      -0.186  32.778  28.303  1.00  1.27           H  
ATOM   2193  N   GLN A 154       1.910  28.689  26.953  1.00  1.34           N  
ATOM   2194  CA  GLN A 154       2.742  27.555  26.573  1.00  1.34           C  
ATOM   2195  C   GLN A 154       2.077  26.738  25.472  1.00  1.34           C  
ATOM   2196  O   GLN A 154       2.733  26.305  24.516  1.00  1.34           O  
ATOM   2197  CB  GLN A 154       2.983  26.711  27.814  1.00  1.34           C  
ATOM   2198  CG  GLN A 154       3.887  27.382  28.825  1.00  1.34           C  
ATOM   2199  CD  GLN A 154       3.946  26.652  30.143  1.00  1.34           C  
ATOM   2200  OE1 GLN A 154       3.244  25.662  30.366  1.00  1.34           O  
ATOM   2201  NE2 GLN A 154       4.788  27.150  31.047  1.00  1.34           N  
ATOM   2202  H   GLN A 154       1.572  28.752  27.915  1.00  1.34           H  
ATOM   2203  HA  GLN A 154       3.695  27.932  26.201  1.00  1.34           H  
ATOM   2204 1HB  GLN A 154       2.027  26.557  28.305  1.00  1.34           H  
ATOM   2205 2HB  GLN A 154       3.378  25.753  27.561  1.00  1.34           H  
ATOM   2206 1HG  GLN A 154       4.895  27.412  28.412  1.00  1.34           H  
ATOM   2207 2HG  GLN A 154       3.532  28.397  29.003  1.00  1.34           H  
ATOM   2208 1HE2 GLN A 154       4.872  26.719  31.947  1.00  1.34           H  
ATOM   2209 2HE2 GLN A 154       5.335  27.959  30.828  1.00  1.34           H  
ATOM   2210  N   PHE A 155       0.759  26.567  25.577  1.00  1.40           N  
ATOM   2211  CA  PHE A 155       0.018  25.854  24.557  1.00  1.40           C  
ATOM   2212  C   PHE A 155       0.168  26.601  23.226  1.00  1.40           C  
ATOM   2213  O   PHE A 155       0.509  26.007  22.197  1.00  1.40           O  
ATOM   2214  CB  PHE A 155      -1.448  25.713  24.973  1.00  1.40           C  
ATOM   2215  CG  PHE A 155      -2.309  24.943  24.030  1.00  1.40           C  
ATOM   2216  CD1 PHE A 155      -2.223  23.555  24.004  1.00  1.40           C  
ATOM   2217  CD2 PHE A 155      -3.225  25.572  23.197  1.00  1.40           C  
ATOM   2218  CE1 PHE A 155      -3.019  22.812  23.161  1.00  1.40           C  
ATOM   2219  CE2 PHE A 155      -4.029  24.823  22.354  1.00  1.40           C  
ATOM   2220  CZ  PHE A 155      -3.922  23.444  22.337  1.00  1.40           C  
ATOM   2221  H   PHE A 155       0.251  26.915  26.394  1.00  1.40           H  
ATOM   2222  HA  PHE A 155       0.444  24.856  24.448  1.00  1.40           H  
ATOM   2223 1HB  PHE A 155      -1.494  25.230  25.952  1.00  1.40           H  
ATOM   2224 2HB  PHE A 155      -1.880  26.706  25.093  1.00  1.40           H  
ATOM   2225  HD1 PHE A 155      -1.509  23.056  24.664  1.00  1.40           H  
ATOM   2226  HD2 PHE A 155      -3.305  26.661  23.216  1.00  1.40           H  
ATOM   2227  HE1 PHE A 155      -2.937  21.726  23.151  1.00  1.40           H  
ATOM   2228  HE2 PHE A 155      -4.742  25.311  21.697  1.00  1.40           H  
ATOM   2229  HZ  PHE A 155      -4.553  22.857  21.670  1.00  1.40           H  
ATOM   2230  N   ALA A 156      -0.040  27.928  23.242  1.00  1.44           N  
ATOM   2231  CA  ALA A 156       0.092  28.713  22.014  1.00  1.44           C  
ATOM   2232  C   ALA A 156       1.484  28.588  21.410  1.00  1.44           C  
ATOM   2233  O   ALA A 156       1.654  28.430  20.191  1.00  1.44           O  
ATOM   2234  CB  ALA A 156      -0.181  30.181  22.302  1.00  1.44           C  
ATOM   2235  H   ALA A 156      -0.318  28.393  24.110  1.00  1.44           H  
ATOM   2236  HA  ALA A 156      -0.617  28.330  21.297  1.00  1.44           H  
ATOM   2237 1HB  ALA A 156      -0.102  30.757  21.377  1.00  1.44           H  
ATOM   2238 2HB  ALA A 156      -1.166  30.305  22.721  1.00  1.44           H  
ATOM   2239 3HB  ALA A 156       0.552  30.550  23.017  1.00  1.44           H  
ATOM   2240  N   HIS A 157       2.494  28.560  22.272  1.00  1.45           N  
ATOM   2241  CA  HIS A 157       3.865  28.466  21.809  1.00  1.45           C  
ATOM   2242  C   HIS A 157       4.157  27.166  21.080  1.00  1.45           C  
ATOM   2243  O   HIS A 157       4.871  27.171  20.072  1.00  1.45           O  
ATOM   2244  CB  HIS A 157       4.832  28.679  22.967  1.00  1.45           C  
ATOM   2245  CG  HIS A 157       4.896  30.098  23.360  1.00  1.45           C  
ATOM   2246  ND1 HIS A 157       5.492  30.537  24.524  1.00  1.45           N  
ATOM   2247  CD2 HIS A 157       4.448  31.198  22.719  1.00  1.45           C  
ATOM   2248  CE1 HIS A 157       5.406  31.868  24.570  1.00  1.45           C  
ATOM   2249  NE2 HIS A 157       4.781  32.277  23.482  1.00  1.45           N  
ATOM   2250  H   HIS A 157       2.307  28.681  23.267  1.00  1.45           H  
ATOM   2251  HA  HIS A 157       4.043  29.274  21.100  1.00  1.45           H  
ATOM   2252 1HB  HIS A 157       4.508  28.095  23.825  1.00  1.45           H  
ATOM   2253 2HB  HIS A 157       5.827  28.339  22.689  1.00  1.45           H  
ATOM   2254  HD2 HIS A 157       3.929  31.227  21.761  1.00  1.45           H  
ATOM   2255  HE1 HIS A 157       5.785  32.521  25.359  1.00  1.45           H  
ATOM   2256  HE2 HIS A 157       4.576  33.261  23.221  1.00  1.45           H  
ATOM   2257  N   SER A 158       3.549  26.060  21.506  1.00  1.40           N  
ATOM   2258  CA  SER A 158       3.788  24.778  20.834  1.00  1.40           C  
ATOM   2259  C   SER A 158       3.337  24.800  19.362  1.00  1.40           C  
ATOM   2260  O   SER A 158       3.814  24.003  18.541  1.00  1.40           O  
ATOM   2261  CB  SER A 158       3.051  23.652  21.547  1.00  1.40           C  
ATOM   2262  OG  SER A 158       1.652  23.739  21.386  1.00  1.40           O  
ATOM   2263  H   SER A 158       2.964  26.102  22.346  1.00  1.40           H  
ATOM   2264  HA  SER A 158       4.858  24.569  20.863  1.00  1.40           H  
ATOM   2265 1HB  SER A 158       3.401  22.701  21.151  1.00  1.40           H  
ATOM   2266 2HB  SER A 158       3.289  23.672  22.593  1.00  1.40           H  
ATOM   2267  HG  SER A 158       1.367  24.587  21.774  1.00  1.40           H  
ATOM   2268  N   GLN A 159       2.427  25.739  19.035  1.00  1.30           N  
ATOM   2269  CA  GLN A 159       1.862  25.882  17.704  1.00  1.30           C  
ATOM   2270  C   GLN A 159       2.560  26.968  16.878  1.00  1.30           C  
ATOM   2271  O   GLN A 159       2.174  27.239  15.726  1.00  1.30           O  
ATOM   2272  CB  GLN A 159       0.365  26.157  17.829  1.00  1.30           C  
ATOM   2273  CG  GLN A 159      -0.352  25.007  18.495  1.00  1.30           C  
ATOM   2274  CD  GLN A 159      -1.785  25.208  18.629  1.00  1.30           C  
ATOM   2275  OE1 GLN A 159      -2.546  25.190  17.666  1.00  1.30           O  
ATOM   2276  NE2 GLN A 159      -2.194  25.422  19.837  1.00  1.30           N  
ATOM   2277  H   GLN A 159       2.111  26.400  19.742  1.00  1.30           H  
ATOM   2278  HA  GLN A 159       1.988  24.942  17.195  1.00  1.30           H  
ATOM   2279 1HB  GLN A 159       0.204  27.059  18.425  1.00  1.30           H  
ATOM   2280 2HB  GLN A 159      -0.067  26.317  16.842  1.00  1.30           H  
ATOM   2281 1HG  GLN A 159      -0.192  24.116  17.923  1.00  1.30           H  
ATOM   2282 2HG  GLN A 159       0.063  24.881  19.499  1.00  1.30           H  
ATOM   2283 1HE2 GLN A 159      -3.161  25.589  20.008  1.00  1.30           H  
ATOM   2284 2HE2 GLN A 159      -1.518  25.428  20.586  1.00  1.30           H  
ATOM   2285  N   GLY A 160       3.554  27.618  17.501  1.00  1.18           N  
ATOM   2286  CA  GLY A 160       4.326  28.692  16.897  1.00  1.18           C  
ATOM   2287  C   GLY A 160       3.602  30.037  16.870  1.00  1.18           C  
ATOM   2288  O   GLY A 160       4.021  30.943  16.152  1.00  1.18           O  
ATOM   2289  H   GLY A 160       3.826  27.337  18.440  1.00  1.18           H  
ATOM   2290 1HA  GLY A 160       5.255  28.801  17.457  1.00  1.18           H  
ATOM   2291 2HA  GLY A 160       4.609  28.406  15.888  1.00  1.18           H  
ATOM   2292  N   GLN A 161       2.501  30.180  17.611  1.00  1.05           N  
ATOM   2293  CA  GLN A 161       1.741  31.428  17.543  1.00  1.05           C  
ATOM   2294  C   GLN A 161       2.200  32.424  18.589  1.00  1.05           C  
ATOM   2295  O   GLN A 161       2.529  32.038  19.710  1.00  1.05           O  
ATOM   2296  CB  GLN A 161       0.241  31.181  17.692  1.00  1.05           C  
ATOM   2297  CG  GLN A 161      -0.573  32.429  17.424  1.00  1.05           C  
ATOM   2298  CD  GLN A 161      -2.002  32.212  17.429  1.00  1.05           C  
ATOM   2299  OE1 GLN A 161      -2.649  32.159  18.472  1.00  1.05           O  
ATOM   2300  NE2 GLN A 161      -2.549  32.061  16.262  1.00  1.05           N  
ATOM   2301  H   GLN A 161       2.201  29.439  18.246  1.00  1.05           H  
ATOM   2302  HA  GLN A 161       1.905  31.880  16.565  1.00  1.05           H  
ATOM   2303 1HB  GLN A 161      -0.076  30.408  16.989  1.00  1.05           H  
ATOM   2304 2HB  GLN A 161       0.026  30.827  18.701  1.00  1.05           H  
ATOM   2305 1HG  GLN A 161      -0.375  33.143  18.193  1.00  1.05           H  
ATOM   2306 2HG  GLN A 161      -0.293  32.840  16.450  1.00  1.05           H  
ATOM   2307 1HE2 GLN A 161      -3.530  31.899  16.176  1.00  1.05           H  
ATOM   2308 2HE2 GLN A 161      -1.978  32.126  15.425  1.00  1.05           H  
ATOM   2309  N   LEU A 162       2.242  33.709  18.240  1.00  0.92           N  
ATOM   2310  CA  LEU A 162       2.599  34.691  19.255  1.00  0.92           C  
ATOM   2311  C   LEU A 162       1.374  34.966  20.089  1.00  0.92           C  
ATOM   2312  O   LEU A 162       0.258  34.992  19.554  1.00  0.92           O  
ATOM   2313  CB  LEU A 162       3.062  35.999  18.634  1.00  0.92           C  
ATOM   2314  CG  LEU A 162       4.304  35.957  17.778  1.00  0.92           C  
ATOM   2315  CD1 LEU A 162       4.508  37.321  17.196  1.00  0.92           C  
ATOM   2316  CD2 LEU A 162       5.489  35.533  18.618  1.00  0.92           C  
ATOM   2317  H   LEU A 162       1.971  34.019  17.302  1.00  0.92           H  
ATOM   2318  HA  LEU A 162       3.383  34.288  19.900  1.00  0.92           H  
ATOM   2319 1HB  LEU A 162       2.258  36.368  18.004  1.00  0.92           H  
ATOM   2320 2HB  LEU A 162       3.232  36.720  19.437  1.00  0.92           H  
ATOM   2321  HG  LEU A 162       4.166  35.253  16.951  1.00  0.92           H  
ATOM   2322 1HD1 LEU A 162       5.385  37.317  16.559  1.00  0.92           H  
ATOM   2323 2HD1 LEU A 162       3.640  37.569  16.618  1.00  0.92           H  
ATOM   2324 3HD1 LEU A 162       4.634  38.048  17.990  1.00  0.92           H  
ATOM   2325 1HD2 LEU A 162       6.386  35.514  17.999  1.00  0.92           H  
ATOM   2326 2HD2 LEU A 162       5.624  36.233  19.435  1.00  0.92           H  
ATOM   2327 3HD2 LEU A 162       5.307  34.536  19.028  1.00  0.92           H  
ATOM   2328  N   ILE A 163       1.560  35.214  21.375  1.00  0.82           N  
ATOM   2329  CA  ILE A 163       0.376  35.511  22.162  1.00  0.82           C  
ATOM   2330  C   ILE A 163       0.534  36.752  22.997  1.00  0.82           C  
ATOM   2331  O   ILE A 163       1.560  36.978  23.656  1.00  0.82           O  
ATOM   2332  CB  ILE A 163       0.031  34.330  23.079  1.00  0.82           C  
ATOM   2333  CG1 ILE A 163      -1.294  34.579  23.804  1.00  0.82           C  
ATOM   2334  CG2 ILE A 163       1.160  34.088  24.045  1.00  0.82           C  
ATOM   2335  CD1 ILE A 163      -1.867  33.353  24.487  1.00  0.82           C  
ATOM   2336  H   ILE A 163       2.504  35.170  21.791  1.00  0.82           H  
ATOM   2337  HA  ILE A 163      -0.462  35.672  21.489  1.00  0.82           H  
ATOM   2338  HB  ILE A 163      -0.104  33.438  22.466  1.00  0.82           H  
ATOM   2339 1HG1 ILE A 163      -1.151  35.349  24.529  1.00  0.82           H  
ATOM   2340 2HG1 ILE A 163      -2.028  34.934  23.074  1.00  0.82           H  
ATOM   2341 1HG2 ILE A 163       0.913  33.245  24.648  1.00  0.82           H  
ATOM   2342 2HG2 ILE A 163       2.080  33.882  23.489  1.00  0.82           H  
ATOM   2343 3HG2 ILE A 163       1.309  34.958  24.670  1.00  0.82           H  
ATOM   2344 1HD1 ILE A 163      -2.805  33.620  24.966  1.00  0.82           H  
ATOM   2345 2HD1 ILE A 163      -2.045  32.569  23.749  1.00  0.82           H  
ATOM   2346 3HD1 ILE A 163      -1.173  32.998  25.232  1.00  0.82           H  
ATOM   2347  N   GLY A 164      -0.512  37.542  23.017  1.00  0.75           N  
ATOM   2348  CA  GLY A 164      -0.475  38.702  23.856  1.00  0.75           C  
ATOM   2349  C   GLY A 164      -1.671  38.788  24.757  1.00  0.75           C  
ATOM   2350  O   GLY A 164      -2.538  37.907  24.757  1.00  0.75           O  
ATOM   2351  H   GLY A 164      -1.327  37.322  22.438  1.00  0.75           H  
ATOM   2352 1HA  GLY A 164       0.424  38.680  24.463  1.00  0.75           H  
ATOM   2353 2HA  GLY A 164      -0.428  39.592  23.237  1.00  0.75           H  
ATOM   2354  N   ILE A 165      -1.718  39.881  25.484  1.00  0.71           N  
ATOM   2355  CA  ILE A 165      -2.806  40.168  26.395  1.00  0.71           C  
ATOM   2356  C   ILE A 165      -3.110  41.629  26.425  1.00  0.71           C  
ATOM   2357  O   ILE A 165      -2.194  42.456  26.463  1.00  0.71           O  
ATOM   2358  CB  ILE A 165      -2.449  39.690  27.794  1.00  0.71           C  
ATOM   2359  CG1 ILE A 165      -3.583  39.843  28.757  1.00  0.71           C  
ATOM   2360  CG2 ILE A 165      -1.249  40.443  28.278  1.00  0.71           C  
ATOM   2361  CD1 ILE A 165      -3.354  39.010  29.958  1.00  0.71           C  
ATOM   2362  H   ILE A 165      -0.922  40.515  25.406  1.00  0.71           H  
ATOM   2363  HA  ILE A 165      -3.699  39.651  26.053  1.00  0.71           H  
ATOM   2364  HB  ILE A 165      -2.217  38.644  27.751  1.00  0.71           H  
ATOM   2365 1HG1 ILE A 165      -3.649  40.885  29.073  1.00  0.71           H  
ATOM   2366 2HG1 ILE A 165      -4.528  39.568  28.297  1.00  0.71           H  
ATOM   2367 1HG2 ILE A 165      -1.000  40.073  29.251  1.00  0.71           H  
ATOM   2368 2HG2 ILE A 165      -0.415  40.285  27.592  1.00  0.71           H  
ATOM   2369 3HG2 ILE A 165      -1.478  41.506  28.335  1.00  0.71           H  
ATOM   2370 1HD1 ILE A 165      -4.147  39.144  30.652  1.00  0.71           H  
ATOM   2371 2HD1 ILE A 165      -3.312  37.974  29.659  1.00  0.71           H  
ATOM   2372 3HD1 ILE A 165      -2.415  39.295  30.425  1.00  0.71           H  
ATOM   2373  N   GLN A 166      -4.389  41.935  26.461  1.00  0.68           N  
ATOM   2374  CA  GLN A 166      -4.809  43.303  26.581  1.00  0.68           C  
ATOM   2375  C   GLN A 166      -5.168  43.639  28.018  1.00  0.68           C  
ATOM   2376  O   GLN A 166      -5.908  42.896  28.664  1.00  0.68           O  
ATOM   2377  CB  GLN A 166      -5.998  43.547  25.667  1.00  0.68           C  
ATOM   2378  CG  GLN A 166      -6.461  44.957  25.625  1.00  0.68           C  
ATOM   2379  CD  GLN A 166      -7.635  45.120  24.715  1.00  0.68           C  
ATOM   2380  OE1 GLN A 166      -8.695  44.563  24.983  1.00  0.68           O  
ATOM   2381  NE2 GLN A 166      -7.492  45.845  23.623  1.00  0.68           N  
ATOM   2382  H   GLN A 166      -5.096  41.197  26.376  1.00  0.68           H  
ATOM   2383  HA  GLN A 166      -3.990  43.949  26.279  1.00  0.68           H  
ATOM   2384 1HB  GLN A 166      -5.710  43.280  24.663  1.00  0.68           H  
ATOM   2385 2HB  GLN A 166      -6.817  42.893  25.944  1.00  0.68           H  
ATOM   2386 1HG  GLN A 166      -6.756  45.257  26.630  1.00  0.68           H  
ATOM   2387 2HG  GLN A 166      -5.648  45.592  25.268  1.00  0.68           H  
ATOM   2388 1HE2 GLN A 166      -8.260  45.954  23.001  1.00  0.68           H  
ATOM   2389 2HE2 GLN A 166      -6.596  46.242  23.359  1.00  0.68           H  
ATOM   2390  N   LEU A 167      -4.651  44.757  28.506  1.00  0.67           N  
ATOM   2391  CA  LEU A 167      -4.969  45.262  29.837  1.00  0.67           C  
ATOM   2392  C   LEU A 167      -5.946  46.408  29.709  1.00  0.67           C  
ATOM   2393  O   LEU A 167      -5.889  47.184  28.741  1.00  0.67           O  
ATOM   2394  CB  LEU A 167      -3.731  45.756  30.576  1.00  0.67           C  
ATOM   2395  CG  LEU A 167      -2.896  44.743  31.316  1.00  0.67           C  
ATOM   2396  CD1 LEU A 167      -2.223  43.792  30.353  1.00  0.67           C  
ATOM   2397  CD2 LEU A 167      -1.880  45.500  32.108  1.00  0.67           C  
ATOM   2398  H   LEU A 167      -4.018  45.290  27.912  1.00  0.67           H  
ATOM   2399  HA  LEU A 167      -5.437  44.472  30.422  1.00  0.67           H  
ATOM   2400 1HB  LEU A 167      -3.079  46.244  29.852  1.00  0.67           H  
ATOM   2401 2HB  LEU A 167      -4.052  46.489  31.307  1.00  0.67           H  
ATOM   2402  HG  LEU A 167      -3.524  44.169  31.981  1.00  0.67           H  
ATOM   2403 1HD1 LEU A 167      -1.608  43.077  30.903  1.00  0.67           H  
ATOM   2404 2HD1 LEU A 167      -2.969  43.253  29.780  1.00  0.67           H  
ATOM   2405 3HD1 LEU A 167      -1.606  44.367  29.693  1.00  0.67           H  
ATOM   2406 1HD2 LEU A 167      -1.255  44.808  32.653  1.00  0.67           H  
ATOM   2407 2HD2 LEU A 167      -1.290  46.072  31.426  1.00  0.67           H  
ATOM   2408 3HD2 LEU A 167      -2.360  46.178  32.803  1.00  0.67           H  
ATOM   2409  N   SER A 168      -6.814  46.549  30.700  1.00  0.68           N  
ATOM   2410  CA  SER A 168      -7.812  47.590  30.661  1.00  0.68           C  
ATOM   2411  C   SER A 168      -8.415  47.987  32.006  1.00  0.68           C  
ATOM   2412  O   SER A 168      -8.191  47.369  33.051  1.00  0.68           O  
ATOM   2413  CB  SER A 168      -8.922  47.100  29.790  1.00  0.68           C  
ATOM   2414  OG  SER A 168      -9.592  46.043  30.429  1.00  0.68           O  
ATOM   2415  H   SER A 168      -6.839  45.859  31.447  1.00  0.68           H  
ATOM   2416  HA  SER A 168      -7.368  48.475  30.213  1.00  0.68           H  
ATOM   2417 1HB  SER A 168      -9.584  47.896  29.582  1.00  0.68           H  
ATOM   2418 2HB  SER A 168      -8.519  46.752  28.841  1.00  0.68           H  
ATOM   2419  HG  SER A 168      -8.897  45.510  30.879  1.00  0.68           H  
ATOM   2420  N   HIS A 169      -9.185  49.058  31.964  1.00  0.70           N  
ATOM   2421  CA  HIS A 169      -9.993  49.449  33.100  1.00  0.70           C  
ATOM   2422  C   HIS A 169     -11.143  50.242  32.535  1.00  0.70           C  
ATOM   2423  O   HIS A 169     -10.922  51.271  31.898  1.00  0.70           O  
ATOM   2424  CB  HIS A 169      -9.200  50.319  34.063  1.00  0.70           C  
ATOM   2425  CG  HIS A 169      -9.841  50.617  35.404  1.00  0.70           C  
ATOM   2426  ND1 HIS A 169     -11.054  51.266  35.552  1.00  0.70           N  
ATOM   2427  CD2 HIS A 169      -9.405  50.351  36.652  1.00  0.70           C  
ATOM   2428  CE1 HIS A 169     -11.333  51.382  36.834  1.00  0.70           C  
ATOM   2429  NE2 HIS A 169     -10.347  50.840  37.531  1.00  0.70           N  
ATOM   2430  H   HIS A 169      -9.276  49.561  31.094  1.00  0.70           H  
ATOM   2431  HA  HIS A 169     -10.386  48.577  33.619  1.00  0.70           H  
ATOM   2432 1HB  HIS A 169      -8.264  49.821  34.266  1.00  0.70           H  
ATOM   2433 2HB  HIS A 169      -8.976  51.271  33.582  1.00  0.70           H  
ATOM   2434  HD1 HIS A 169     -11.717  51.564  34.836  1.00  0.70           H  
ATOM   2435  HD2 HIS A 169      -8.507  49.859  37.016  1.00  0.70           H  
ATOM   2436  HE1 HIS A 169     -12.258  51.869  37.149  1.00  0.70           H  
ATOM   2437  N   ALA A 170     -12.345  49.744  32.718  1.00  0.73           N  
ATOM   2438  CA  ALA A 170     -13.551  50.365  32.211  1.00  0.73           C  
ATOM   2439  C   ALA A 170     -13.854  51.629  32.980  1.00  0.73           C  
ATOM   2440  O   ALA A 170     -13.484  51.746  34.147  1.00  0.73           O  
ATOM   2441  CB  ALA A 170     -14.694  49.388  32.294  1.00  0.73           C  
ATOM   2442  H   ALA A 170     -12.433  48.862  33.213  1.00  0.73           H  
ATOM   2443  HA  ALA A 170     -13.398  50.625  31.177  1.00  0.73           H  
ATOM   2444 1HB  ALA A 170     -15.602  49.840  31.895  1.00  0.73           H  
ATOM   2445 2HB  ALA A 170     -14.445  48.502  31.722  1.00  0.73           H  
ATOM   2446 3HB  ALA A 170     -14.846  49.106  33.327  1.00  0.73           H  
ATOM   2447  N   GLY A 171     -14.519  52.583  32.342  1.00  0.76           N  
ATOM   2448  CA  GLY A 171     -14.944  53.781  33.053  1.00  0.76           C  
ATOM   2449  C   GLY A 171     -16.428  53.705  33.418  1.00  0.76           C  
ATOM   2450  O   GLY A 171     -16.859  52.861  34.209  1.00  0.76           O  
ATOM   2451  H   GLY A 171     -14.736  52.517  31.344  1.00  0.76           H  
ATOM   2452 1HA  GLY A 171     -14.348  53.912  33.957  1.00  0.76           H  
ATOM   2453 2HA  GLY A 171     -14.758  54.646  32.432  1.00  0.76           H  
ATOM   2454  N   ARG A 172     -17.228  54.555  32.783  1.00  0.80           N  
ATOM   2455  CA  ARG A 172     -18.668  54.669  33.042  1.00  0.80           C  
ATOM   2456  C   ARG A 172     -19.413  53.358  32.754  1.00  0.80           C  
ATOM   2457  O   ARG A 172     -20.489  53.100  33.289  1.00  0.80           O  
ATOM   2458  CB  ARG A 172     -19.235  55.745  32.145  1.00  0.80           C  
ATOM   2459  CG  ARG A 172     -18.792  57.150  32.454  1.00  0.80           C  
ATOM   2460  CD  ARG A 172     -19.244  58.121  31.462  1.00  0.80           C  
ATOM   2461  NE  ARG A 172     -18.686  59.427  31.708  1.00  0.80           N  
ATOM   2462  CZ  ARG A 172     -19.054  60.563  31.094  1.00  0.80           C  
ATOM   2463  NH1 ARG A 172     -20.029  60.571  30.215  1.00  0.80           N  
ATOM   2464  NH2 ARG A 172     -18.425  61.673  31.399  1.00  0.80           N  
ATOM   2465  H   ARG A 172     -16.801  55.203  32.110  1.00  0.80           H  
ATOM   2466  HA  ARG A 172     -18.815  54.943  34.087  1.00  0.80           H  
ATOM   2467 1HB  ARG A 172     -18.927  55.537  31.152  1.00  0.80           H  
ATOM   2468 2HB  ARG A 172     -20.325  55.715  32.170  1.00  0.80           H  
ATOM   2469 1HG  ARG A 172     -19.264  57.455  33.360  1.00  0.80           H  
ATOM   2470 2HG  ARG A 172     -17.706  57.206  32.551  1.00  0.80           H  
ATOM   2471 1HD  ARG A 172     -18.903  57.802  30.524  1.00  0.80           H  
ATOM   2472 2HD  ARG A 172     -20.318  58.193  31.457  1.00  0.80           H  
ATOM   2473  HE  ARG A 172     -17.935  59.487  32.382  1.00  0.80           H  
ATOM   2474 1HH1 ARG A 172     -20.519  59.714  30.004  1.00  0.80           H  
ATOM   2475 2HH1 ARG A 172     -20.309  61.434  29.770  1.00  0.80           H  
ATOM   2476 1HH2 ARG A 172     -17.671  61.649  32.073  1.00  0.80           H  
ATOM   2477 2HH2 ARG A 172     -18.678  62.542  30.959  1.00  0.80           H  
ATOM   2478  N   LYS A 173     -18.821  52.535  31.897  1.00  0.84           N  
ATOM   2479  CA  LYS A 173     -19.369  51.256  31.479  1.00  0.84           C  
ATOM   2480  C   LYS A 173     -18.987  50.102  32.397  1.00  0.84           C  
ATOM   2481  O   LYS A 173     -19.369  48.975  32.118  1.00  0.84           O  
ATOM   2482  CB  LYS A 173     -18.854  50.865  30.093  1.00  0.84           C  
ATOM   2483  CG  LYS A 173     -19.272  51.725  28.935  1.00  0.84           C  
ATOM   2484  CD  LYS A 173     -18.661  51.149  27.665  1.00  0.84           C  
ATOM   2485  CE  LYS A 173     -19.005  51.929  26.414  1.00  0.84           C  
ATOM   2486  NZ  LYS A 173     -18.351  51.313  25.235  1.00  0.84           N  
ATOM   2487  H   LYS A 173     -17.934  52.822  31.514  1.00  0.84           H  
ATOM   2488  HA  LYS A 173     -20.458  51.334  31.461  1.00  0.84           H  
ATOM   2489 1HB  LYS A 173     -17.763  50.854  30.112  1.00  0.84           H  
ATOM   2490 2HB  LYS A 173     -19.179  49.846  29.871  1.00  0.84           H  
ATOM   2491 1HG  LYS A 173     -20.361  51.749  28.854  1.00  0.84           H  
ATOM   2492 2HG  LYS A 173     -18.910  52.733  29.084  1.00  0.84           H  
ATOM   2493 1HD  LYS A 173     -17.571  51.145  27.764  1.00  0.84           H  
ATOM   2494 2HD  LYS A 173     -18.992  50.119  27.537  1.00  0.84           H  
ATOM   2495 1HE  LYS A 173     -20.082  51.941  26.262  1.00  0.84           H  
ATOM   2496 2HE  LYS A 173     -18.652  52.958  26.513  1.00  0.84           H  
ATOM   2497 1HZ  LYS A 173     -18.556  51.847  24.396  1.00  0.84           H  
ATOM   2498 2HZ  LYS A 173     -17.326  51.316  25.362  1.00  0.84           H  
ATOM   2499 3HZ  LYS A 173     -18.665  50.372  25.116  1.00  0.84           H  
ATOM   2500  N   ALA A 174     -18.209  50.343  33.455  1.00  0.89           N  
ATOM   2501  CA  ALA A 174     -17.749  49.214  34.262  1.00  0.89           C  
ATOM   2502  C   ALA A 174     -18.858  48.352  34.886  1.00  0.89           C  
ATOM   2503  O   ALA A 174     -18.763  47.137  34.903  1.00  0.89           O  
ATOM   2504  CB  ALA A 174     -16.860  49.707  35.372  1.00  0.89           C  
ATOM   2505  H   ALA A 174     -17.903  51.288  33.689  1.00  0.89           H  
ATOM   2506  HA  ALA A 174     -17.166  48.588  33.611  1.00  0.89           H  
ATOM   2507 1HB  ALA A 174     -16.468  48.861  35.928  1.00  0.89           H  
ATOM   2508 2HB  ALA A 174     -16.031  50.285  34.966  1.00  0.89           H  
ATOM   2509 3HB  ALA A 174     -17.437  50.329  36.023  1.00  0.89           H  
ATOM   2510  N   SER A 175     -19.928  48.932  35.407  1.00  0.95           N  
ATOM   2511  CA  SER A 175     -20.925  48.061  36.042  1.00  0.95           C  
ATOM   2512  C   SER A 175     -22.040  47.586  35.120  1.00  0.95           C  
ATOM   2513  O   SER A 175     -23.196  47.923  35.338  1.00  0.95           O  
ATOM   2514  CB  SER A 175     -21.508  48.681  37.282  1.00  0.95           C  
ATOM   2515  OG  SER A 175     -22.058  49.931  37.038  1.00  0.95           O  
ATOM   2516  H   SER A 175     -20.040  49.933  35.372  1.00  0.95           H  
ATOM   2517  HA  SER A 175     -20.403  47.165  36.383  1.00  0.95           H  
ATOM   2518 1HB  SER A 175     -22.278  48.029  37.667  1.00  0.95           H  
ATOM   2519 2HB  SER A 175     -20.744  48.743  38.049  1.00  0.95           H  
ATOM   2520  HG  SER A 175     -21.396  50.423  36.550  1.00  0.95           H  
ATOM   2521  N   MET A 176     -21.710  46.845  34.081  1.00  1.03           N  
ATOM   2522  CA  MET A 176     -22.723  46.320  33.154  1.00  1.03           C  
ATOM   2523  C   MET A 176     -22.856  44.808  33.254  1.00  1.03           C  
ATOM   2524  O   MET A 176     -22.055  44.148  33.904  1.00  1.03           O  
ATOM   2525  CB  MET A 176     -22.466  46.767  31.722  1.00  1.03           C  
ATOM   2526  CG  MET A 176     -22.483  48.299  31.539  1.00  1.03           C  
ATOM   2527  SD  MET A 176     -24.109  49.055  31.873  1.00  1.03           S  
ATOM   2528  CE  MET A 176     -25.092  48.520  30.469  1.00  1.03           C  
ATOM   2529  H   MET A 176     -20.715  46.606  33.941  1.00  1.03           H  
ATOM   2530  HA  MET A 176     -23.687  46.731  33.435  1.00  1.03           H  
ATOM   2531 1HB  MET A 176     -21.488  46.405  31.407  1.00  1.03           H  
ATOM   2532 2HB  MET A 176     -23.214  46.328  31.059  1.00  1.03           H  
ATOM   2533 1HG  MET A 176     -21.775  48.736  32.227  1.00  1.03           H  
ATOM   2534 2HG  MET A 176     -22.175  48.556  30.529  1.00  1.03           H  
ATOM   2535 1HE  MET A 176     -26.103  48.910  30.570  1.00  1.03           H  
ATOM   2536 2HE  MET A 176     -24.646  48.889  29.549  1.00  1.03           H  
ATOM   2537 3HE  MET A 176     -25.123  47.430  30.437  1.00  1.03           H  
ATOM   2538  N   VAL A 177     -23.895  44.248  32.655  1.00  1.15           N  
ATOM   2539  CA  VAL A 177     -24.021  42.792  32.653  1.00  1.15           C  
ATOM   2540  C   VAL A 177     -23.767  42.240  31.250  1.00  1.15           C  
ATOM   2541  O   VAL A 177     -23.727  42.983  30.270  1.00  1.15           O  
ATOM   2542  CB  VAL A 177     -25.404  42.371  33.140  1.00  1.15           C  
ATOM   2543  CG1 VAL A 177     -25.638  42.877  34.549  1.00  1.15           C  
ATOM   2544  CG2 VAL A 177     -26.405  42.901  32.228  1.00  1.15           C  
ATOM   2545  H   VAL A 177     -24.600  44.846  32.217  1.00  1.15           H  
ATOM   2546  HA  VAL A 177     -23.278  42.369  33.328  1.00  1.15           H  
ATOM   2547  HB  VAL A 177     -25.472  41.291  33.165  1.00  1.15           H  
ATOM   2548 1HG1 VAL A 177     -26.628  42.570  34.885  1.00  1.15           H  
ATOM   2549 2HG1 VAL A 177     -24.883  42.460  35.212  1.00  1.15           H  
ATOM   2550 3HG1 VAL A 177     -25.577  43.962  34.549  1.00  1.15           H  
ATOM   2551 1HG2 VAL A 177     -27.378  42.602  32.588  1.00  1.15           H  
ATOM   2552 2HG2 VAL A 177     -26.339  43.973  32.206  1.00  1.15           H  
ATOM   2553 3HG2 VAL A 177     -26.249  42.509  31.218  1.00  1.15           H  
ATOM   2554  N   ALA A 178     -23.540  40.936  31.159  1.00  1.32           N  
ATOM   2555  CA  ALA A 178     -23.195  40.308  29.889  1.00  1.32           C  
ATOM   2556  C   ALA A 178     -24.314  40.423  28.829  1.00  1.32           C  
ATOM   2557  O   ALA A 178     -25.513  40.345  29.146  1.00  1.32           O  
ATOM   2558  CB  ALA A 178     -22.848  38.838  30.127  1.00  1.32           C  
ATOM   2559  H   ALA A 178     -23.576  40.367  31.997  1.00  1.32           H  
ATOM   2560  HA  ALA A 178     -22.314  40.818  29.528  1.00  1.32           H  
ATOM   2561 1HB  ALA A 178     -22.536  38.352  29.211  1.00  1.32           H  
ATOM   2562 2HB  ALA A 178     -22.031  38.776  30.856  1.00  1.32           H  
ATOM   2563 3HB  ALA A 178     -23.703  38.327  30.517  1.00  1.32           H  
ATOM   2564  N   PRO A 179     -23.936  40.499  27.530  1.00  1.54           N  
ATOM   2565  CA  PRO A 179     -24.799  40.506  26.367  1.00  1.54           C  
ATOM   2566  C   PRO A 179     -25.513  39.183  26.207  1.00  1.54           C  
ATOM   2567  O   PRO A 179     -26.518  39.083  25.508  1.00  1.54           O  
ATOM   2568  CB  PRO A 179     -23.827  40.773  25.214  1.00  1.54           C  
ATOM   2569  CG  PRO A 179     -22.516  40.295  25.700  1.00  1.54           C  
ATOM   2570  CD  PRO A 179     -22.512  40.582  27.176  1.00  1.54           C  
ATOM   2571  HA  PRO A 179     -25.515  41.310  26.479  1.00  1.54           H  
ATOM   2572 1HB  PRO A 179     -24.164  40.241  24.312  1.00  1.54           H  
ATOM   2573 2HB  PRO A 179     -23.814  41.844  24.969  1.00  1.54           H  
ATOM   2574 1HG  PRO A 179     -22.385  39.229  25.476  1.00  1.54           H  
ATOM   2575 2HG  PRO A 179     -21.718  40.824  25.167  1.00  1.54           H  
ATOM   2576 1HD  PRO A 179     -21.926  39.796  27.634  1.00  1.54           H  
ATOM   2577 2HD  PRO A 179     -22.112  41.591  27.376  1.00  1.54           H  
ATOM   2578  N   TRP A 180     -24.989  38.170  26.890  1.00  1.79           N  
ATOM   2579  CA  TRP A 180     -25.528  36.831  26.879  1.00  1.79           C  
ATOM   2580  C   TRP A 180     -26.713  36.715  27.843  1.00  1.79           C  
ATOM   2581  O   TRP A 180     -27.405  35.696  27.866  1.00  1.79           O  
ATOM   2582  CB  TRP A 180     -24.427  35.851  27.278  1.00  1.79           C  
ATOM   2583  CG  TRP A 180     -23.282  35.829  26.294  1.00  1.79           C  
ATOM   2584  CD1 TRP A 180     -23.230  36.491  25.104  1.00  1.79           C  
ATOM   2585  CD2 TRP A 180     -22.028  35.105  26.402  1.00  1.79           C  
ATOM   2586  NE1 TRP A 180     -22.040  36.235  24.470  1.00  1.79           N  
ATOM   2587  CE2 TRP A 180     -21.294  35.388  25.246  1.00  1.79           C  
ATOM   2588  CE3 TRP A 180     -21.480  34.252  27.366  1.00  1.79           C  
ATOM   2589  CZ2 TRP A 180     -20.035  34.848  25.023  1.00  1.79           C  
ATOM   2590  CZ3 TRP A 180     -20.217  33.710  27.137  1.00  1.79           C  
ATOM   2591  CH2 TRP A 180     -19.520  34.003  25.996  1.00  1.79           C  
ATOM   2592  H   TRP A 180     -24.158  38.326  27.434  1.00  1.79           H  
ATOM   2593  HA  TRP A 180     -25.872  36.598  25.871  1.00  1.79           H  
ATOM   2594 1HB  TRP A 180     -24.038  36.126  28.260  1.00  1.79           H  
ATOM   2595 2HB  TRP A 180     -24.841  34.847  27.355  1.00  1.79           H  
ATOM   2596  HD1 TRP A 180     -24.017  37.129  24.709  1.00  1.79           H  
ATOM   2597  HE1 TRP A 180     -21.759  36.605  23.573  1.00  1.79           H  
ATOM   2598  HE3 TRP A 180     -22.028  34.016  28.277  1.00  1.79           H  
ATOM   2599  HZ2 TRP A 180     -19.460  35.068  24.125  1.00  1.79           H  
ATOM   2600  HZ3 TRP A 180     -19.788  33.049  27.895  1.00  1.79           H  
ATOM   2601  HH2 TRP A 180     -18.533  33.564  25.860  1.00  1.79           H  
ATOM   2602  N   LEU A 181     -26.921  37.750  28.665  1.00  2.01           N  
ATOM   2603  CA  LEU A 181     -28.010  37.779  29.627  1.00  2.01           C  
ATOM   2604  C   LEU A 181     -29.092  38.751  29.170  1.00  2.01           C  
ATOM   2605  O   LEU A 181     -30.251  38.367  28.987  1.00  2.01           O  
ATOM   2606  CB  LEU A 181     -27.470  38.245  30.974  1.00  2.01           C  
ATOM   2607  CG  LEU A 181     -26.404  37.361  31.579  1.00  2.01           C  
ATOM   2608  CD1 LEU A 181     -25.876  38.031  32.834  1.00  2.01           C  
ATOM   2609  CD2 LEU A 181     -26.987  35.997  31.872  1.00  2.01           C  
ATOM   2610  H   LEU A 181     -26.325  38.569  28.621  1.00  2.01           H  
ATOM   2611  HA  LEU A 181     -28.439  36.783  29.715  1.00  2.01           H  
ATOM   2612 1HB  LEU A 181     -27.053  39.247  30.867  1.00  2.01           H  
ATOM   2613 2HB  LEU A 181     -28.302  38.303  31.676  1.00  2.01           H  
ATOM   2614  HG  LEU A 181     -25.591  37.246  30.881  1.00  2.01           H  
ATOM   2615 1HD1 LEU A 181     -25.091  37.414  33.280  1.00  2.01           H  
ATOM   2616 2HD1 LEU A 181     -25.465  38.999  32.568  1.00  2.01           H  
ATOM   2617 3HD1 LEU A 181     -26.684  38.163  33.547  1.00  2.01           H  
ATOM   2618 1HD2 LEU A 181     -26.216  35.358  32.304  1.00  2.01           H  
ATOM   2619 2HD2 LEU A 181     -27.813  36.097  32.575  1.00  2.01           H  
ATOM   2620 3HD2 LEU A 181     -27.352  35.551  30.943  1.00  2.01           H  
ATOM   2621  N   ASP A 182     -28.705  40.025  29.007  1.00  2.12           N  
ATOM   2622  CA  ASP A 182     -29.656  41.058  28.581  1.00  2.12           C  
ATOM   2623  C   ASP A 182     -29.062  42.362  28.009  1.00  2.12           C  
ATOM   2624  O   ASP A 182     -29.813  43.285  27.682  1.00  2.12           O  
ATOM   2625  CB  ASP A 182     -30.662  41.349  29.711  1.00  2.12           C  
ATOM   2626  CG  ASP A 182     -30.028  41.791  30.981  1.00  2.12           C  
ATOM   2627  OD1 ASP A 182     -28.849  41.897  30.989  1.00  2.12           O  
ATOM   2628  OD2 ASP A 182     -30.722  42.005  31.952  1.00  2.12           O  
ATOM   2629  H   ASP A 182     -27.724  40.252  29.156  1.00  2.12           H  
ATOM   2630  HA  ASP A 182     -30.244  40.620  27.774  1.00  2.12           H  
ATOM   2631 1HB  ASP A 182     -31.343  42.133  29.384  1.00  2.12           H  
ATOM   2632 2HB  ASP A 182     -31.267  40.466  29.911  1.00  2.12           H  
ATOM   2633  N   ARG A 183     -27.741  42.424  27.811  1.00  2.08           N  
ATOM   2634  CA  ARG A 183     -27.055  43.590  27.215  1.00  2.08           C  
ATOM   2635  C   ARG A 183     -27.235  44.946  27.910  1.00  2.08           C  
ATOM   2636  O   ARG A 183     -26.321  45.477  28.545  1.00  2.08           O  
ATOM   2637  CB  ARG A 183     -27.520  43.801  25.761  1.00  2.08           C  
ATOM   2638  CG  ARG A 183     -27.128  42.718  24.780  1.00  2.08           C  
ATOM   2639  CD  ARG A 183     -27.659  42.951  23.424  1.00  2.08           C  
ATOM   2640  NE  ARG A 183     -27.289  41.865  22.527  1.00  2.08           N  
ATOM   2641  CZ  ARG A 183     -27.642  41.778  21.229  1.00  2.08           C  
ATOM   2642  NH1 ARG A 183     -28.370  42.723  20.676  1.00  2.08           N  
ATOM   2643  NH2 ARG A 183     -27.255  40.738  20.512  1.00  2.08           N  
ATOM   2644  H   ARG A 183     -27.161  41.646  28.121  1.00  2.08           H  
ATOM   2645  HA  ARG A 183     -25.988  43.375  27.215  1.00  2.08           H  
ATOM   2646 1HB  ARG A 183     -28.595  43.904  25.697  1.00  2.08           H  
ATOM   2647 2HB  ARG A 183     -27.094  44.733  25.390  1.00  2.08           H  
ATOM   2648 1HG  ARG A 183     -26.052  42.702  24.693  1.00  2.08           H  
ATOM   2649 2HG  ARG A 183     -27.489  41.748  25.128  1.00  2.08           H  
ATOM   2650 1HD  ARG A 183     -28.746  43.011  23.463  1.00  2.08           H  
ATOM   2651 2HD  ARG A 183     -27.254  43.880  23.027  1.00  2.08           H  
ATOM   2652  HE  ARG A 183     -26.733  41.110  22.914  1.00  2.08           H  
ATOM   2653 1HH1 ARG A 183     -28.666  43.518  21.223  1.00  2.08           H  
ATOM   2654 2HH1 ARG A 183     -28.632  42.654  19.703  1.00  2.08           H  
ATOM   2655 1HH2 ARG A 183     -26.696  40.010  20.940  1.00  2.08           H  
ATOM   2656 2HH2 ARG A 183     -27.517  40.668  19.539  1.00  2.08           H  
ATOM   2657  N   SER A 184     -28.400  45.546  27.738  1.00  1.92           N  
ATOM   2658  CA  SER A 184     -28.628  46.917  28.189  1.00  1.92           C  
ATOM   2659  C   SER A 184     -29.018  47.022  29.649  1.00  1.92           C  
ATOM   2660  O   SER A 184     -30.129  47.442  29.978  1.00  1.92           O  
ATOM   2661  CB  SER A 184     -29.699  47.570  27.339  1.00  1.92           C  
ATOM   2662  OG  SER A 184     -29.288  47.685  25.999  1.00  1.92           O  
ATOM   2663  H   SER A 184     -29.145  45.012  27.303  1.00  1.92           H  
ATOM   2664  HA  SER A 184     -27.699  47.472  28.051  1.00  1.92           H  
ATOM   2665 1HB  SER A 184     -30.610  46.975  27.391  1.00  1.92           H  
ATOM   2666 2HB  SER A 184     -29.930  48.554  27.736  1.00  1.92           H  
ATOM   2667  HG  SER A 184     -28.481  48.211  26.009  1.00  1.92           H  
ATOM   2668  N   ALA A 185     -28.100  46.656  30.530  1.00  1.69           N  
ATOM   2669  CA  ALA A 185     -28.414  46.712  31.949  1.00  1.69           C  
ATOM   2670  C   ALA A 185     -27.191  46.821  32.842  1.00  1.69           C  
ATOM   2671  O   ALA A 185     -26.086  46.382  32.508  1.00  1.69           O  
ATOM   2672  CB  ALA A 185     -29.223  45.492  32.337  1.00  1.69           C  
ATOM   2673  H   ALA A 185     -27.207  46.313  30.172  1.00  1.69           H  
ATOM   2674  HA  ALA A 185     -29.017  47.603  32.120  1.00  1.69           H  
ATOM   2675 1HB  ALA A 185     -29.494  45.553  33.389  1.00  1.69           H  
ATOM   2676 2HB  ALA A 185     -30.130  45.439  31.736  1.00  1.69           H  
ATOM   2677 3HB  ALA A 185     -28.647  44.596  32.171  1.00  1.69           H  
ATOM   2678  N   VAL A 186     -27.433  47.406  34.006  1.00  1.48           N  
ATOM   2679  CA  VAL A 186     -26.441  47.609  35.046  1.00  1.48           C  
ATOM   2680  C   VAL A 186     -26.306  46.481  36.042  1.00  1.48           C  
ATOM   2681  O   VAL A 186     -27.288  45.922  36.536  1.00  1.48           O  
ATOM   2682  CB  VAL A 186     -26.738  48.923  35.788  1.00  1.48           C  
ATOM   2683  CG1 VAL A 186     -25.817  49.123  37.022  1.00  1.48           C  
ATOM   2684  CG2 VAL A 186     -26.504  50.043  34.820  1.00  1.48           C  
ATOM   2685  H   VAL A 186     -28.368  47.745  34.180  1.00  1.48           H  
ATOM   2686  HA  VAL A 186     -25.483  47.732  34.552  1.00  1.48           H  
ATOM   2687  HB  VAL A 186     -27.771  48.922  36.127  1.00  1.48           H  
ATOM   2688 1HG1 VAL A 186     -26.054  50.068  37.503  1.00  1.48           H  
ATOM   2689 2HG1 VAL A 186     -25.970  48.321  37.730  1.00  1.48           H  
ATOM   2690 3HG1 VAL A 186     -24.778  49.136  36.714  1.00  1.48           H  
ATOM   2691 1HG2 VAL A 186     -26.722  51.000  35.290  1.00  1.48           H  
ATOM   2692 2HG2 VAL A 186     -25.464  50.026  34.495  1.00  1.48           H  
ATOM   2693 3HG2 VAL A 186     -27.151  49.897  33.970  1.00  1.48           H  
ATOM   2694  N   ALA A 187     -25.063  46.154  36.317  1.00  1.32           N  
ATOM   2695  CA  ALA A 187     -24.680  45.171  37.300  1.00  1.32           C  
ATOM   2696  C   ALA A 187     -24.661  45.866  38.649  1.00  1.32           C  
ATOM   2697  O   ALA A 187     -23.670  46.507  39.005  1.00  1.32           O  
ATOM   2698  CB  ALA A 187     -23.326  44.563  36.973  1.00  1.32           C  
ATOM   2699  H   ALA A 187     -24.342  46.678  35.841  1.00  1.32           H  
ATOM   2700  HA  ALA A 187     -25.434  44.384  37.324  1.00  1.32           H  
ATOM   2701 1HB  ALA A 187     -23.072  43.823  37.711  1.00  1.32           H  
ATOM   2702 2HB  ALA A 187     -23.370  44.086  36.013  1.00  1.32           H  
ATOM   2703 3HB  ALA A 187     -22.566  45.337  36.952  1.00  1.32           H  
ATOM   2704  N   THR A 188     -25.782  45.799  39.352  1.00  1.22           N  
ATOM   2705  CA  THR A 188     -25.967  46.490  40.621  1.00  1.22           C  
ATOM   2706  C   THR A 188     -25.262  45.647  41.650  1.00  1.22           C  
ATOM   2707  O   THR A 188     -24.597  44.698  41.286  1.00  1.22           O  
ATOM   2708  CB  THR A 188     -27.437  46.611  41.036  1.00  1.22           C  
ATOM   2709  OG1 THR A 188     -27.940  45.315  41.409  1.00  1.22           O  
ATOM   2710  CG2 THR A 188     -28.243  47.149  39.862  1.00  1.22           C  
ATOM   2711  H   THR A 188     -26.547  45.252  38.974  1.00  1.22           H  
ATOM   2712  HA  THR A 188     -25.517  47.470  40.557  1.00  1.22           H  
ATOM   2713  HB  THR A 188     -27.529  47.290  41.882  1.00  1.22           H  
ATOM   2714  HG1 THR A 188     -27.880  44.716  40.653  1.00  1.22           H  
ATOM   2715 1HG2 THR A 188     -29.291  47.236  40.145  1.00  1.22           H  
ATOM   2716 2HG2 THR A 188     -27.861  48.130  39.578  1.00  1.22           H  
ATOM   2717 3HG2 THR A 188     -28.151  46.467  39.015  1.00  1.22           H  
ATOM   2718  N   GLU A 189     -25.372  45.950  42.934  1.00  1.16           N  
ATOM   2719  CA  GLU A 189     -24.660  45.090  43.884  1.00  1.16           C  
ATOM   2720  C   GLU A 189     -25.188  43.630  43.809  1.00  1.16           C  
ATOM   2721  O   GLU A 189     -24.503  42.695  44.238  1.00  1.16           O  
ATOM   2722  CB  GLU A 189     -24.706  45.652  45.314  1.00  1.16           C  
ATOM   2723  CG  GLU A 189     -23.835  46.927  45.519  1.00  1.16           C  
ATOM   2724  CD  GLU A 189     -23.815  47.443  46.954  1.00  1.16           C  
ATOM   2725  OE1 GLU A 189     -24.612  46.984  47.739  1.00  1.16           O  
ATOM   2726  OE2 GLU A 189     -22.976  48.277  47.269  1.00  1.16           O  
ATOM   2727  H   GLU A 189     -25.926  46.733  43.245  1.00  1.16           H  
ATOM   2728  HA  GLU A 189     -23.609  45.063  43.591  1.00  1.16           H  
ATOM   2729 1HB  GLU A 189     -25.735  45.896  45.576  1.00  1.16           H  
ATOM   2730 2HB  GLU A 189     -24.359  44.892  46.014  1.00  1.16           H  
ATOM   2731 1HG  GLU A 189     -22.812  46.710  45.210  1.00  1.16           H  
ATOM   2732 2HG  GLU A 189     -24.219  47.712  44.872  1.00  1.16           H  
ATOM   2733  N   GLU A 190     -26.415  43.437  43.297  1.00  1.13           N  
ATOM   2734  CA  GLU A 190     -26.961  42.101  43.110  1.00  1.13           C  
ATOM   2735  C   GLU A 190     -26.390  41.603  41.778  1.00  1.13           C  
ATOM   2736  O   GLU A 190     -25.775  42.369  41.046  1.00  1.13           O  
ATOM   2737  CB  GLU A 190     -28.497  42.099  43.094  1.00  1.13           C  
ATOM   2738  CG  GLU A 190     -29.142  42.539  44.408  1.00  1.13           C  
ATOM   2739  CD  GLU A 190     -30.657  42.479  44.389  1.00  1.13           C  
ATOM   2740  OE1 GLU A 190     -31.219  42.305  43.333  1.00  1.13           O  
ATOM   2741  OE2 GLU A 190     -31.247  42.608  45.438  1.00  1.13           O  
ATOM   2742  H   GLU A 190     -26.946  44.228  42.937  1.00  1.13           H  
ATOM   2743  HA  GLU A 190     -26.612  41.448  43.910  1.00  1.13           H  
ATOM   2744 1HB  GLU A 190     -28.851  42.765  42.308  1.00  1.13           H  
ATOM   2745 2HB  GLU A 190     -28.857  41.097  42.862  1.00  1.13           H  
ATOM   2746 1HG  GLU A 190     -28.774  41.899  45.209  1.00  1.13           H  
ATOM   2747 2HG  GLU A 190     -28.826  43.559  44.623  1.00  1.13           H  
ATOM   2748  N   ALA A 191     -26.500  40.314  41.487  1.00  1.11           N  
ATOM   2749  CA  ALA A 191     -25.970  39.765  40.227  1.00  1.11           C  
ATOM   2750  C   ALA A 191     -24.450  39.938  40.083  1.00  1.11           C  
ATOM   2751  O   ALA A 191     -23.926  39.896  38.970  1.00  1.11           O  
ATOM   2752  CB  ALA A 191     -26.643  40.425  39.011  1.00  1.11           C  
ATOM   2753  H   ALA A 191     -26.991  39.703  42.126  1.00  1.11           H  
ATOM   2754  HA  ALA A 191     -26.191  38.697  40.217  1.00  1.11           H  
ATOM   2755 1HB  ALA A 191     -26.259  39.961  38.103  1.00  1.11           H  
ATOM   2756 2HB  ALA A 191     -27.720  40.271  39.067  1.00  1.11           H  
ATOM   2757 3HB  ALA A 191     -26.439  41.488  38.966  1.00  1.11           H  
ATOM   2758  N   GLY A 192     -23.735  40.085  41.200  1.00  1.09           N  
ATOM   2759  CA  GLY A 192     -22.278  40.164  41.177  1.00  1.09           C  
ATOM   2760  C   GLY A 192     -21.694  41.528  40.789  1.00  1.09           C  
ATOM   2761  O   GLY A 192     -20.488  41.621  40.537  1.00  1.09           O  
ATOM   2762  H   GLY A 192     -24.216  40.147  42.084  1.00  1.09           H  
ATOM   2763 1HA  GLY A 192     -21.902  39.891  42.163  1.00  1.09           H  
ATOM   2764 2HA  GLY A 192     -21.899  39.411  40.488  1.00  1.09           H  
ATOM   2765  N   GLY A 193     -22.513  42.574  40.710  1.00  1.06           N  
ATOM   2766  CA  GLY A 193     -21.976  43.863  40.294  1.00  1.06           C  
ATOM   2767  C   GLY A 193     -21.333  44.680  41.409  1.00  1.06           C  
ATOM   2768  O   GLY A 193     -21.171  44.214  42.540  1.00  1.06           O  
ATOM   2769  H   GLY A 193     -23.515  42.490  40.913  1.00  1.06           H  
ATOM   2770 1HA  GLY A 193     -21.264  43.705  39.494  1.00  1.06           H  
ATOM   2771 2HA  GLY A 193     -22.765  44.440  39.863  1.00  1.06           H  
ATOM   2772  N   TRP A 194     -20.897  45.894  41.065  1.00  1.01           N  
ATOM   2773  CA  TRP A 194     -20.227  46.755  42.031  1.00  1.01           C  
ATOM   2774  C   TRP A 194     -20.382  48.252  41.739  1.00  1.01           C  
ATOM   2775  O   TRP A 194     -19.376  48.955  41.715  1.00  1.01           O  
ATOM   2776  CB  TRP A 194     -18.738  46.427  42.009  1.00  1.01           C  
ATOM   2777  CG  TRP A 194     -18.083  46.730  40.678  1.00  1.01           C  
ATOM   2778  CD1 TRP A 194     -17.403  47.863  40.329  1.00  1.01           C  
ATOM   2779  CD2 TRP A 194     -18.088  45.900  39.498  1.00  1.01           C  
ATOM   2780  NE1 TRP A 194     -16.980  47.771  39.033  1.00  1.01           N  
ATOM   2781  CE2 TRP A 194     -17.405  46.590  38.511  1.00  1.01           C  
ATOM   2782  CE3 TRP A 194     -18.611  44.648  39.202  1.00  1.01           C  
ATOM   2783  CZ2 TRP A 194     -17.246  46.080  37.265  1.00  1.01           C  
ATOM   2784  CZ3 TRP A 194     -18.459  44.148  37.935  1.00  1.01           C  
ATOM   2785  CH2 TRP A 194     -17.800  44.842  36.988  1.00  1.01           C  
ATOM   2786  H   TRP A 194     -21.062  46.219  40.122  1.00  1.01           H  
ATOM   2787  HA  TRP A 194     -20.624  46.539  43.022  1.00  1.01           H  
ATOM   2788 1HB  TRP A 194     -18.229  46.996  42.786  1.00  1.01           H  
ATOM   2789 2HB  TRP A 194     -18.595  45.367  42.232  1.00  1.01           H  
ATOM   2790  HD1 TRP A 194     -17.211  48.706  40.977  1.00  1.01           H  
ATOM   2791  HE1 TRP A 194     -16.416  48.459  38.509  1.00  1.01           H  
ATOM   2792  HE3 TRP A 194     -19.128  44.076  39.955  1.00  1.01           H  
ATOM   2793  HZ2 TRP A 194     -16.716  46.624  36.504  1.00  1.01           H  
ATOM   2794  HZ3 TRP A 194     -18.878  43.190  37.721  1.00  1.01           H  
ATOM   2795  HH2 TRP A 194     -17.696  44.424  35.986  1.00  1.01           H  
ATOM   2796  N   PRO A 195     -21.592  48.807  41.595  1.00  0.95           N  
ATOM   2797  CA  PRO A 195     -21.813  50.196  41.207  1.00  0.95           C  
ATOM   2798  C   PRO A 195     -21.231  51.184  42.202  1.00  0.95           C  
ATOM   2799  O   PRO A 195     -20.713  52.238  41.839  1.00  0.95           O  
ATOM   2800  CB  PRO A 195     -23.338  50.296  41.227  1.00  0.95           C  
ATOM   2801  CG  PRO A 195     -23.779  49.198  42.155  1.00  0.95           C  
ATOM   2802  CD  PRO A 195     -22.783  48.076  41.934  1.00  0.95           C  
ATOM   2803  HA  PRO A 195     -21.430  50.367  40.191  1.00  0.95           H  
ATOM   2804 1HB  PRO A 195     -23.635  51.275  41.602  1.00  0.95           H  
ATOM   2805 2HB  PRO A 195     -23.737  50.201  40.203  1.00  0.95           H  
ATOM   2806 1HG  PRO A 195     -23.764  49.558  43.181  1.00  0.95           H  
ATOM   2807 2HG  PRO A 195     -24.807  48.939  41.958  1.00  0.95           H  
ATOM   2808 1HD  PRO A 195     -22.654  47.496  42.848  1.00  0.95           H  
ATOM   2809 2HD  PRO A 195     -23.084  47.461  41.101  1.00  0.95           H  
ATOM   2810  N   THR A 196     -21.115  50.754  43.447  1.00  0.89           N  
ATOM   2811  CA  THR A 196     -20.637  51.619  44.503  1.00  0.89           C  
ATOM   2812  C   THR A 196     -19.128  51.795  44.483  1.00  0.89           C  
ATOM   2813  O   THR A 196     -18.583  52.618  45.221  1.00  0.89           O  
ATOM   2814  CB  THR A 196     -21.164  51.111  45.865  1.00  0.89           C  
ATOM   2815  OG1 THR A 196     -20.758  49.741  46.097  1.00  0.89           O  
ATOM   2816  CG2 THR A 196     -22.677  51.182  45.867  1.00  0.89           C  
ATOM   2817  H   THR A 196     -21.466  49.842  43.697  1.00  0.89           H  
ATOM   2818  HA  THR A 196     -21.077  52.605  44.348  1.00  0.89           H  
ATOM   2819  HB  THR A 196     -20.779  51.737  46.669  1.00  0.89           H  
ATOM   2820  HG1 THR A 196     -21.497  49.245  46.553  1.00  0.89           H  
ATOM   2821 1HG2 THR A 196     -23.056  50.831  46.829  1.00  0.89           H  
ATOM   2822 2HG2 THR A 196     -22.993  52.211  45.705  1.00  0.89           H  
ATOM   2823 3HG2 THR A 196     -23.066  50.555  45.083  1.00  0.89           H  
ATOM   2824  N   LYS A 197     -18.453  51.017  43.642  1.00  0.83           N  
ATOM   2825  CA  LYS A 197     -17.018  51.111  43.497  1.00  0.83           C  
ATOM   2826  C   LYS A 197     -16.621  51.573  42.085  1.00  0.83           C  
ATOM   2827  O   LYS A 197     -15.435  51.596  41.751  1.00  0.83           O  
ATOM   2828  CB  LYS A 197     -16.378  49.774  43.827  1.00  0.83           C  
ATOM   2829  CG  LYS A 197     -16.588  49.293  45.244  1.00  0.83           C  
ATOM   2830  CD  LYS A 197     -15.866  47.973  45.474  1.00  0.83           C  
ATOM   2831  CE  LYS A 197     -16.051  47.476  46.899  1.00  0.83           C  
ATOM   2832  NZ  LYS A 197     -15.350  46.184  47.127  1.00  0.83           N  
ATOM   2833  H   LYS A 197     -18.948  50.345  43.057  1.00  0.83           H  
ATOM   2834  HA  LYS A 197     -16.647  51.854  44.202  1.00  0.83           H  
ATOM   2835 1HB  LYS A 197     -16.758  49.013  43.159  1.00  0.83           H  
ATOM   2836 2HB  LYS A 197     -15.316  49.845  43.678  1.00  0.83           H  
ATOM   2837 1HG  LYS A 197     -16.208  50.039  45.942  1.00  0.83           H  
ATOM   2838 2HG  LYS A 197     -17.655  49.155  45.430  1.00  0.83           H  
ATOM   2839 1HD  LYS A 197     -16.257  47.225  44.783  1.00  0.83           H  
ATOM   2840 2HD  LYS A 197     -14.796  48.100  45.273  1.00  0.83           H  
ATOM   2841 1HE  LYS A 197     -15.658  48.219  47.590  1.00  0.83           H  
ATOM   2842 2HE  LYS A 197     -17.115  47.340  47.092  1.00  0.83           H  
ATOM   2843 1HZ  LYS A 197     -15.494  45.883  48.081  1.00  0.83           H  
ATOM   2844 2HZ  LYS A 197     -15.713  45.486  46.495  1.00  0.83           H  
ATOM   2845 3HZ  LYS A 197     -14.360  46.308  46.957  1.00  0.83           H  
ATOM   2846  N   VAL A 198     -17.601  51.946  41.250  1.00  0.79           N  
ATOM   2847  CA  VAL A 198     -17.286  52.366  39.882  1.00  0.79           C  
ATOM   2848  C   VAL A 198     -16.772  53.794  39.835  1.00  0.79           C  
ATOM   2849  O   VAL A 198     -17.371  54.693  40.434  1.00  0.79           O  
ATOM   2850  CB  VAL A 198     -18.501  52.256  38.956  1.00  0.79           C  
ATOM   2851  CG1 VAL A 198     -18.159  52.824  37.599  1.00  0.79           C  
ATOM   2852  CG2 VAL A 198     -18.902  50.838  38.800  1.00  0.79           C  
ATOM   2853  H   VAL A 198     -18.576  51.948  41.556  1.00  0.79           H  
ATOM   2854  HA  VAL A 198     -16.508  51.705  39.496  1.00  0.79           H  
ATOM   2855  HB  VAL A 198     -19.312  52.819  39.376  1.00  0.79           H  
ATOM   2856 1HG1 VAL A 198     -19.022  52.764  36.933  1.00  0.79           H  
ATOM   2857 2HG1 VAL A 198     -17.873  53.838  37.719  1.00  0.79           H  
ATOM   2858 3HG1 VAL A 198     -17.329  52.276  37.164  1.00  0.79           H  
ATOM   2859 1HG2 VAL A 198     -19.759  50.800  38.151  1.00  0.79           H  
ATOM   2860 2HG2 VAL A 198     -18.087  50.272  38.367  1.00  0.79           H  
ATOM   2861 3HG2 VAL A 198     -19.149  50.429  39.764  1.00  0.79           H  
ATOM   2862  N   LYS A 199     -15.652  53.983  39.137  1.00  0.76           N  
ATOM   2863  CA  LYS A 199     -14.996  55.278  39.017  1.00  0.76           C  
ATOM   2864  C   LYS A 199     -14.736  55.692  37.560  1.00  0.76           C  
ATOM   2865  O   LYS A 199     -14.567  54.842  36.685  1.00  0.76           O  
ATOM   2866  CB  LYS A 199     -13.665  55.233  39.770  1.00  0.76           C  
ATOM   2867  CG  LYS A 199     -13.791  54.987  41.274  1.00  0.76           C  
ATOM   2868  CD  LYS A 199     -12.424  54.946  41.970  1.00  0.76           C  
ATOM   2869  CE  LYS A 199     -12.587  54.652  43.468  1.00  0.76           C  
ATOM   2870  NZ  LYS A 199     -11.277  54.541  44.179  1.00  0.76           N  
ATOM   2871  H   LYS A 199     -15.235  53.185  38.675  1.00  0.76           H  
ATOM   2872  HA  LYS A 199     -15.638  56.026  39.470  1.00  0.76           H  
ATOM   2873 1HB  LYS A 199     -13.018  54.469  39.340  1.00  0.76           H  
ATOM   2874 2HB  LYS A 199     -13.176  56.179  39.653  1.00  0.76           H  
ATOM   2875 1HG  LYS A 199     -14.391  55.784  41.714  1.00  0.76           H  
ATOM   2876 2HG  LYS A 199     -14.297  54.038  41.448  1.00  0.76           H  
ATOM   2877 1HD  LYS A 199     -11.801  54.173  41.519  1.00  0.76           H  
ATOM   2878 2HD  LYS A 199     -11.922  55.912  41.854  1.00  0.76           H  
ATOM   2879 1HE  LYS A 199     -13.165  55.455  43.922  1.00  0.76           H  
ATOM   2880 2HE  LYS A 199     -13.131  53.714  43.585  1.00  0.76           H  
ATOM   2881 1HZ  LYS A 199     -11.427  54.355  45.152  1.00  0.76           H  
ATOM   2882 2HZ  LYS A 199     -10.727  53.800  43.782  1.00  0.76           H  
ATOM   2883 3HZ  LYS A 199     -10.747  55.412  44.098  1.00  0.76           H  
ATOM   2884  N   GLY A 200     -14.613  57.002  37.336  1.00  0.76           N  
ATOM   2885  CA  GLY A 200     -14.232  57.561  36.024  1.00  0.76           C  
ATOM   2886  C   GLY A 200     -13.865  59.039  36.203  1.00  0.76           C  
ATOM   2887  O   GLY A 200     -13.964  59.536  37.310  1.00  0.76           O  
ATOM   2888  H   GLY A 200     -14.828  57.627  38.117  1.00  0.76           H  
ATOM   2889 1HA  GLY A 200     -13.379  57.005  35.645  1.00  0.76           H  
ATOM   2890 2HA  GLY A 200     -15.054  57.448  35.315  1.00  0.76           H  
ATOM   2891  N   PRO A 201     -13.417  59.775  35.175  1.00  0.80           N  
ATOM   2892  CA  PRO A 201     -12.987  61.165  35.268  1.00  0.80           C  
ATOM   2893  C   PRO A 201     -14.079  62.129  35.769  1.00  0.80           C  
ATOM   2894  O   PRO A 201     -13.782  63.176  36.350  1.00  0.80           O  
ATOM   2895  CB  PRO A 201     -12.636  61.485  33.807  1.00  0.80           C  
ATOM   2896  CG  PRO A 201     -12.367  60.157  33.179  1.00  0.80           C  
ATOM   2897  CD  PRO A 201     -13.359  59.229  33.836  1.00  0.80           C  
ATOM   2898  HA  PRO A 201     -12.095  61.217  35.903  1.00  0.80           H  
ATOM   2899 1HB  PRO A 201     -13.470  62.017  33.326  1.00  0.80           H  
ATOM   2900 2HB  PRO A 201     -11.764  62.152  33.759  1.00  0.80           H  
ATOM   2901 1HG  PRO A 201     -12.496  60.238  32.098  1.00  0.80           H  
ATOM   2902 2HG  PRO A 201     -11.351  59.844  33.339  1.00  0.80           H  
ATOM   2903 1HD  PRO A 201     -14.342  59.325  33.351  1.00  0.80           H  
ATOM   2904 2HD  PRO A 201     -13.000  58.220  33.814  1.00  0.80           H  
ATOM   2905  N   SER A 202     -15.343  61.764  35.598  1.00  0.88           N  
ATOM   2906  CA  SER A 202     -16.430  62.637  36.021  1.00  0.88           C  
ATOM   2907  C   SER A 202     -17.696  61.831  36.239  1.00  0.88           C  
ATOM   2908  O   SER A 202     -17.990  60.905  35.481  1.00  0.88           O  
ATOM   2909  CB  SER A 202     -16.669  63.723  34.988  1.00  0.88           C  
ATOM   2910  OG  SER A 202     -17.700  64.572  35.404  1.00  0.88           O  
ATOM   2911  H   SER A 202     -15.565  60.889  35.148  1.00  0.88           H  
ATOM   2912  HA  SER A 202     -16.153  63.107  36.964  1.00  0.88           H  
ATOM   2913 1HB  SER A 202     -15.757  64.301  34.841  1.00  0.88           H  
ATOM   2914 2HB  SER A 202     -16.932  63.269  34.031  1.00  0.88           H  
ATOM   2915  HG  SER A 202     -18.463  64.003  35.556  1.00  0.88           H  
ATOM   2916  N   ALA A 203     -18.488  62.213  37.240  1.00  0.99           N  
ATOM   2917  CA  ALA A 203     -19.716  61.480  37.563  1.00  0.99           C  
ATOM   2918  C   ALA A 203     -20.881  61.819  36.649  1.00  0.99           C  
ATOM   2919  O   ALA A 203     -21.866  62.419  37.071  1.00  0.99           O  
ATOM   2920  CB  ALA A 203     -20.108  61.750  38.995  1.00  0.99           C  
ATOM   2921  H   ALA A 203     -18.219  63.002  37.810  1.00  0.99           H  
ATOM   2922  HA  ALA A 203     -19.509  60.426  37.443  1.00  0.99           H  
ATOM   2923 1HB  ALA A 203     -20.991  61.165  39.242  1.00  0.99           H  
ATOM   2924 2HB  ALA A 203     -19.290  61.459  39.652  1.00  0.99           H  
ATOM   2925 3HB  ALA A 203     -20.321  62.807  39.124  1.00  0.99           H  
ATOM   2926  N   ILE A 204     -20.719  61.470  35.389  1.00  1.14           N  
ATOM   2927  CA  ILE A 204     -21.691  61.681  34.329  1.00  1.14           C  
ATOM   2928  C   ILE A 204     -21.882  60.355  33.577  1.00  1.14           C  
ATOM   2929  O   ILE A 204     -20.898  59.652  33.402  1.00  1.14           O  
ATOM   2930  CB  ILE A 204     -21.186  62.781  33.378  1.00  1.14           C  
ATOM   2931  CG1 ILE A 204     -21.006  64.089  34.134  1.00  1.14           C  
ATOM   2932  CG2 ILE A 204     -22.108  62.963  32.191  1.00  1.14           C  
ATOM   2933  CD1 ILE A 204     -20.317  65.131  33.335  1.00  1.14           C  
ATOM   2934  H   ILE A 204     -19.835  61.010  35.175  1.00  1.14           H  
ATOM   2935  HA  ILE A 204     -22.618  62.009  34.782  1.00  1.14           H  
ATOM   2936  HB  ILE A 204     -20.222  62.500  33.036  1.00  1.14           H  
ATOM   2937 1HG1 ILE A 204     -21.983  64.462  34.441  1.00  1.14           H  
ATOM   2938 2HG1 ILE A 204     -20.411  63.921  35.013  1.00  1.14           H  
ATOM   2939 1HG2 ILE A 204     -21.706  63.725  31.530  1.00  1.14           H  
ATOM   2940 2HG2 ILE A 204     -22.194  62.027  31.649  1.00  1.14           H  
ATOM   2941 3HG2 ILE A 204     -23.090  63.270  32.535  1.00  1.14           H  
ATOM   2942 1HD1 ILE A 204     -20.213  66.038  33.931  1.00  1.14           H  
ATOM   2943 2HD1 ILE A 204     -19.327  64.770  33.047  1.00  1.14           H  
ATOM   2944 3HD1 ILE A 204     -20.903  65.347  32.444  1.00  1.14           H  
ATOM   2945  N   PRO A 205     -23.105  59.889  33.284  1.00  1.30           N  
ATOM   2946  CA  PRO A 205     -23.376  58.693  32.496  1.00  1.30           C  
ATOM   2947  C   PRO A 205     -23.154  58.929  30.994  1.00  1.30           C  
ATOM   2948  O   PRO A 205     -23.286  60.050  30.509  1.00  1.30           O  
ATOM   2949  CB  PRO A 205     -24.845  58.418  32.821  1.00  1.30           C  
ATOM   2950  CG  PRO A 205     -25.434  59.788  33.100  1.00  1.30           C  
ATOM   2951  CD  PRO A 205     -24.323  60.566  33.785  1.00  1.30           C  
ATOM   2952  HA  PRO A 205     -22.739  57.869  32.859  1.00  1.30           H  
ATOM   2953 1HB  PRO A 205     -25.327  57.904  31.980  1.00  1.30           H  
ATOM   2954 2HB  PRO A 205     -24.918  57.733  33.686  1.00  1.30           H  
ATOM   2955 1HG  PRO A 205     -25.760  60.257  32.160  1.00  1.30           H  
ATOM   2956 2HG  PRO A 205     -26.329  59.687  33.733  1.00  1.30           H  
ATOM   2957 1HD  PRO A 205     -24.374  61.603  33.456  1.00  1.30           H  
ATOM   2958 2HD  PRO A 205     -24.409  60.470  34.870  1.00  1.30           H  
ATOM   2959  N   TYR A 206     -22.917  57.850  30.243  1.00  1.45           N  
ATOM   2960  CA  TYR A 206     -22.873  57.894  28.765  1.00  1.45           C  
ATOM   2961  C   TYR A 206     -24.267  57.935  28.131  1.00  1.45           C  
ATOM   2962  O   TYR A 206     -24.437  58.287  26.955  1.00  1.45           O  
ATOM   2963  CB  TYR A 206     -22.148  56.676  28.180  1.00  1.45           C  
ATOM   2964  CG  TYR A 206     -20.667  56.710  28.196  1.00  1.45           C  
ATOM   2965  CD1 TYR A 206     -19.924  55.600  28.528  1.00  1.45           C  
ATOM   2966  CD2 TYR A 206     -20.050  57.862  27.835  1.00  1.45           C  
ATOM   2967  CE1 TYR A 206     -18.542  55.696  28.488  1.00  1.45           C  
ATOM   2968  CE2 TYR A 206     -18.714  57.962  27.782  1.00  1.45           C  
ATOM   2969  CZ  TYR A 206     -17.961  56.896  28.111  1.00  1.45           C  
ATOM   2970  OH  TYR A 206     -16.646  57.013  28.099  1.00  1.45           O  
ATOM   2971  H   TYR A 206     -22.781  56.958  30.701  1.00  1.45           H  
ATOM   2972  HA  TYR A 206     -22.346  58.797  28.463  1.00  1.45           H  
ATOM   2973 1HB  TYR A 206     -22.467  55.782  28.709  1.00  1.45           H  
ATOM   2974 2HB  TYR A 206     -22.456  56.557  27.149  1.00  1.45           H  
ATOM   2975  HD1 TYR A 206     -20.415  54.670  28.817  1.00  1.45           H  
ATOM   2976  HD2 TYR A 206     -20.642  58.698  27.596  1.00  1.45           H  
ATOM   2977  HE1 TYR A 206     -17.914  54.844  28.752  1.00  1.45           H  
ATOM   2978  HE2 TYR A 206     -18.253  58.899  27.493  1.00  1.45           H  
ATOM   2979  HH  TYR A 206     -16.293  56.507  28.873  1.00  1.45           H  
ATOM   2980  N   ASP A 207     -25.229  57.518  28.934  1.00  1.56           N  
ATOM   2981  CA  ASP A 207     -26.630  57.271  28.622  1.00  1.56           C  
ATOM   2982  C   ASP A 207     -27.280  56.726  29.855  1.00  1.56           C  
ATOM   2983  O   ASP A 207     -26.662  55.793  30.346  1.00  1.56           O  
ATOM   2984  CB  ASP A 207     -26.722  56.174  27.528  1.00  1.56           C  
ATOM   2985  CG  ASP A 207     -28.135  55.858  26.863  1.00  1.56           C  
ATOM   2986  OD1 ASP A 207     -29.026  55.367  27.596  1.00  1.56           O  
ATOM   2987  OD2 ASP A 207     -28.302  56.088  25.681  1.00  1.56           O  
ATOM   2988  H   ASP A 207     -24.942  57.313  29.878  1.00  1.56           H  
ATOM   2989  HA  ASP A 207     -27.116  58.199  28.318  1.00  1.56           H  
ATOM   2990 1HB  ASP A 207     -26.053  56.432  26.717  1.00  1.56           H  
ATOM   2991 2HB  ASP A 207     -26.346  55.242  27.957  1.00  1.56           H  
ATOM   2992  N   GLU A 208     -28.590  56.623  29.702  1.00  1.58           N  
ATOM   2993  CA  GLU A 208     -29.456  56.834  30.829  1.00  1.58           C  
ATOM   2994  C   GLU A 208     -29.535  55.477  31.494  1.00  1.58           C  
ATOM   2995  O   GLU A 208     -29.828  55.358  32.684  1.00  1.58           O  
ATOM   2996  CB  GLU A 208     -30.831  57.324  30.364  1.00  1.58           C  
ATOM   2997  CG  GLU A 208     -30.797  58.688  29.666  1.00  1.58           C  
ATOM   2998  CD  GLU A 208     -32.147  59.147  29.155  1.00  1.58           C  
ATOM   2999  OE1 GLU A 208     -33.106  58.431  29.315  1.00  1.58           O  
ATOM   3000  OE2 GLU A 208     -32.208  60.216  28.592  1.00  1.58           O  
ATOM   3001  H   GLU A 208     -28.885  55.807  29.180  1.00  1.58           H  
ATOM   3002  HA  GLU A 208     -29.010  57.551  31.519  1.00  1.58           H  
ATOM   3003 1HB  GLU A 208     -31.254  56.599  29.666  1.00  1.58           H  
ATOM   3004 2HB  GLU A 208     -31.503  57.392  31.219  1.00  1.58           H  
ATOM   3005 1HG  GLU A 208     -30.414  59.431  30.365  1.00  1.58           H  
ATOM   3006 2HG  GLU A 208     -30.099  58.627  28.829  1.00  1.58           H  
ATOM   3007  N   HIS A 209     -29.258  54.441  30.687  1.00  1.52           N  
ATOM   3008  CA  HIS A 209     -29.278  53.072  31.215  1.00  1.52           C  
ATOM   3009  C   HIS A 209     -27.960  52.649  31.904  1.00  1.52           C  
ATOM   3010  O   HIS A 209     -27.893  51.558  32.466  1.00  1.52           O  
ATOM   3011  CB  HIS A 209     -29.696  52.016  30.165  1.00  1.52           C  
ATOM   3012  CG  HIS A 209     -28.793  51.781  28.989  1.00  1.52           C  
ATOM   3013  ND1 HIS A 209     -28.595  52.702  27.994  1.00  1.52           N  
ATOM   3014  CD2 HIS A 209     -28.069  50.694  28.647  1.00  1.52           C  
ATOM   3015  CE1 HIS A 209     -27.782  52.200  27.086  1.00  1.52           C  
ATOM   3016  NE2 HIS A 209     -27.443  50.972  27.454  1.00  1.52           N  
ATOM   3017  H   HIS A 209     -29.041  54.646  29.696  1.00  1.52           H  
ATOM   3018  HA  HIS A 209     -30.043  53.024  31.989  1.00  1.52           H  
ATOM   3019 1HB  HIS A 209     -29.823  51.056  30.668  1.00  1.52           H  
ATOM   3020 2HB  HIS A 209     -30.671  52.293  29.768  1.00  1.52           H  
ATOM   3021  HD1 HIS A 209     -29.001  53.634  27.921  1.00  1.52           H  
ATOM   3022  HD2 HIS A 209     -27.929  49.732  29.127  1.00  1.52           H  
ATOM   3023  HE1 HIS A 209     -27.515  52.791  26.216  1.00  1.52           H  
ATOM   3024  N   HIS A 210     -26.912  53.484  31.845  1.00  1.39           N  
ATOM   3025  CA  HIS A 210     -25.618  53.157  32.455  1.00  1.39           C  
ATOM   3026  C   HIS A 210     -25.451  53.854  33.797  1.00  1.39           C  
ATOM   3027  O   HIS A 210     -25.933  54.966  34.012  1.00  1.39           O  
ATOM   3028  CB  HIS A 210     -24.420  53.585  31.584  1.00  1.39           C  
ATOM   3029  CG  HIS A 210     -24.289  52.882  30.286  1.00  1.39           C  
ATOM   3030  ND1 HIS A 210     -23.322  53.207  29.355  1.00  1.39           N  
ATOM   3031  CD2 HIS A 210     -24.997  51.888  29.755  1.00  1.39           C  
ATOM   3032  CE1 HIS A 210     -23.450  52.426  28.306  1.00  1.39           C  
ATOM   3033  NE2 HIS A 210     -24.460  51.614  28.519  1.00  1.39           N  
ATOM   3034  H   HIS A 210     -27.009  54.371  31.368  1.00  1.39           H  
ATOM   3035  HA  HIS A 210     -25.551  52.083  32.623  1.00  1.39           H  
ATOM   3036 1HB  HIS A 210     -24.494  54.654  31.378  1.00  1.39           H  
ATOM   3037 2HB  HIS A 210     -23.494  53.432  32.147  1.00  1.39           H  
ATOM   3038  HD2 HIS A 210     -25.840  51.395  30.223  1.00  1.39           H  
ATOM   3039  HE1 HIS A 210     -22.824  52.452  27.415  1.00  1.39           H  
ATOM   3040  HE2 HIS A 210     -24.800  50.902  27.883  1.00  1.39           H  
ATOM   3041  N   TYR A 211     -24.722  53.208  34.686  1.00  1.23           N  
ATOM   3042  CA  TYR A 211     -24.408  53.743  36.001  1.00  1.23           C  
ATOM   3043  C   TYR A 211     -23.550  55.010  35.986  1.00  1.23           C  
ATOM   3044  O   TYR A 211     -22.569  55.096  35.249  1.00  1.23           O  
ATOM   3045  CB  TYR A 211     -23.726  52.681  36.836  1.00  1.23           C  
ATOM   3046  CG  TYR A 211     -23.429  53.148  38.199  1.00  1.23           C  
ATOM   3047  CD1 TYR A 211     -24.457  53.238  39.119  1.00  1.23           C  
ATOM   3048  CD2 TYR A 211     -22.149  53.496  38.546  1.00  1.23           C  
ATOM   3049  CE1 TYR A 211     -24.203  53.691  40.387  1.00  1.23           C  
ATOM   3050  CE2 TYR A 211     -21.900  53.941  39.810  1.00  1.23           C  
ATOM   3051  CZ  TYR A 211     -22.914  54.043  40.730  1.00  1.23           C  
ATOM   3052  OH  TYR A 211     -22.637  54.491  42.000  1.00  1.23           O  
ATOM   3053  H   TYR A 211     -24.362  52.296  34.441  1.00  1.23           H  
ATOM   3054  HA  TYR A 211     -25.350  54.000  36.486  1.00  1.23           H  
ATOM   3055 1HB  TYR A 211     -24.353  51.795  36.900  1.00  1.23           H  
ATOM   3056 2HB  TYR A 211     -22.790  52.393  36.360  1.00  1.23           H  
ATOM   3057  HD1 TYR A 211     -25.470  52.957  38.832  1.00  1.23           H  
ATOM   3058  HD2 TYR A 211     -21.343  53.424  37.818  1.00  1.23           H  
ATOM   3059  HE1 TYR A 211     -25.008  53.769  41.114  1.00  1.23           H  
ATOM   3060  HE2 TYR A 211     -20.895  54.226  40.104  1.00  1.23           H  
ATOM   3061  HH  TYR A 211     -21.679  54.560  42.109  1.00  1.23           H  
ATOM   3062  N   LYS A 212     -23.923  55.981  36.821  1.00  1.07           N  
ATOM   3063  CA  LYS A 212     -23.173  57.225  36.998  1.00  1.07           C  
ATOM   3064  C   LYS A 212     -21.999  56.984  37.978  1.00  1.07           C  
ATOM   3065  O   LYS A 212     -22.249  56.820  39.168  1.00  1.07           O  
ATOM   3066  CB  LYS A 212     -24.130  58.261  37.580  1.00  1.07           C  
ATOM   3067  CG  LYS A 212     -23.624  59.659  37.746  1.00  1.07           C  
ATOM   3068  CD  LYS A 212     -24.779  60.526  38.292  1.00  1.07           C  
ATOM   3069  CE  LYS A 212     -24.421  61.987  38.425  1.00  1.07           C  
ATOM   3070  NZ  LYS A 212     -25.519  62.772  39.032  1.00  1.07           N  
ATOM   3071  H   LYS A 212     -24.756  55.838  37.374  1.00  1.07           H  
ATOM   3072  HA  LYS A 212     -22.826  57.556  36.024  1.00  1.07           H  
ATOM   3073 1HB  LYS A 212     -25.017  58.317  36.947  1.00  1.07           H  
ATOM   3074 2HB  LYS A 212     -24.458  57.923  38.564  1.00  1.07           H  
ATOM   3075 1HG  LYS A 212     -22.793  59.663  38.456  1.00  1.07           H  
ATOM   3076 2HG  LYS A 212     -23.266  60.048  36.803  1.00  1.07           H  
ATOM   3077 1HD  LYS A 212     -25.633  60.440  37.620  1.00  1.07           H  
ATOM   3078 2HD  LYS A 212     -25.073  60.150  39.270  1.00  1.07           H  
ATOM   3079 1HE  LYS A 212     -23.526  62.089  39.037  1.00  1.07           H  
ATOM   3080 2HE  LYS A 212     -24.232  62.390  37.437  1.00  1.07           H  
ATOM   3081 1HZ  LYS A 212     -25.242  63.741  39.090  1.00  1.07           H  
ATOM   3082 2HZ  LYS A 212     -26.344  62.690  38.459  1.00  1.07           H  
ATOM   3083 3HZ  LYS A 212     -25.712  62.420  39.956  1.00  1.07           H  
ATOM   3084  N   PRO A 213     -20.727  57.047  37.543  1.00  0.94           N  
ATOM   3085  CA  PRO A 213     -19.529  56.705  38.306  1.00  0.94           C  
ATOM   3086  C   PRO A 213     -19.154  57.741  39.337  1.00  0.94           C  
ATOM   3087  O   PRO A 213     -19.577  58.885  39.247  1.00  0.94           O  
ATOM   3088  CB  PRO A 213     -18.454  56.663  37.232  1.00  0.94           C  
ATOM   3089  CG  PRO A 213     -18.880  57.655  36.239  1.00  0.94           C  
ATOM   3090  CD  PRO A 213     -20.417  57.550  36.193  1.00  0.94           C  
ATOM   3091  HA  PRO A 213     -19.656  55.716  38.774  1.00  0.94           H  
ATOM   3092 1HB  PRO A 213     -17.478  56.891  37.679  1.00  0.94           H  
ATOM   3093 2HB  PRO A 213     -18.389  55.684  36.785  1.00  0.94           H  
ATOM   3094 1HG  PRO A 213     -18.521  58.639  36.539  1.00  0.94           H  
ATOM   3095 2HG  PRO A 213     -18.376  57.429  35.311  1.00  0.94           H  
ATOM   3096 1HD  PRO A 213     -20.842  58.551  36.028  1.00  0.94           H  
ATOM   3097 2HD  PRO A 213     -20.725  56.826  35.421  1.00  0.94           H  
ATOM   3098  N   SER A 214     -18.319  57.378  40.294  1.00  0.83           N  
ATOM   3099  CA  SER A 214     -17.759  58.395  41.169  1.00  0.83           C  
ATOM   3100  C   SER A 214     -16.623  59.073  40.409  1.00  0.83           C  
ATOM   3101  O   SER A 214     -15.856  58.400  39.716  1.00  0.83           O  
ATOM   3102  CB  SER A 214     -17.253  57.782  42.457  1.00  0.83           C  
ATOM   3103  OG  SER A 214     -16.633  58.751  43.266  1.00  0.83           O  
ATOM   3104  H   SER A 214     -18.014  56.408  40.382  1.00  0.83           H  
ATOM   3105  HA  SER A 214     -18.525  59.138  41.398  1.00  0.83           H  
ATOM   3106 1HB  SER A 214     -18.082  57.327  42.997  1.00  0.83           H  
ATOM   3107 2HB  SER A 214     -16.543  56.989  42.222  1.00  0.83           H  
ATOM   3108  HG  SER A 214     -15.934  59.152  42.719  1.00  0.83           H  
ATOM   3109  N   ALA A 215     -16.511  60.393  40.493  1.00  0.76           N  
ATOM   3110  CA  ALA A 215     -15.400  61.044  39.798  1.00  0.76           C  
ATOM   3111  C   ALA A 215     -14.073  60.610  40.423  1.00  0.76           C  
ATOM   3112  O   ALA A 215     -13.994  60.467  41.645  1.00  0.76           O  
ATOM   3113  CB  ALA A 215     -15.531  62.551  39.840  1.00  0.76           C  
ATOM   3114  H   ALA A 215     -17.165  60.929  41.047  1.00  0.76           H  
ATOM   3115  HA  ALA A 215     -15.419  60.728  38.759  1.00  0.76           H  
ATOM   3116 1HB  ALA A 215     -14.696  62.996  39.292  1.00  0.76           H  
ATOM   3117 2HB  ALA A 215     -16.467  62.845  39.380  1.00  0.76           H  
ATOM   3118 3HB  ALA A 215     -15.511  62.890  40.871  1.00  0.76           H  
ATOM   3119  N   MET A 216     -13.037  60.445  39.606  1.00  0.71           N  
ATOM   3120  CA  MET A 216     -11.694  60.112  40.086  1.00  0.71           C  
ATOM   3121  C   MET A 216     -10.910  61.303  40.591  1.00  0.71           C  
ATOM   3122  O   MET A 216     -10.995  62.400  40.039  1.00  0.71           O  
ATOM   3123  CB  MET A 216     -10.872  59.428  38.987  1.00  0.71           C  
ATOM   3124  CG  MET A 216     -11.317  58.042  38.671  1.00  0.71           C  
ATOM   3125  SD  MET A 216     -10.386  57.285  37.368  1.00  0.71           S  
ATOM   3126  CE  MET A 216      -8.891  56.853  38.229  1.00  0.71           C  
ATOM   3127  H   MET A 216     -13.203  60.521  38.610  1.00  0.71           H  
ATOM   3128  HA  MET A 216     -11.796  59.418  40.923  1.00  0.71           H  
ATOM   3129 1HB  MET A 216     -10.944  60.011  38.069  1.00  0.71           H  
ATOM   3130 2HB  MET A 216      -9.819  59.401  39.282  1.00  0.71           H  
ATOM   3131 1HG  MET A 216     -11.190  57.442  39.570  1.00  0.71           H  
ATOM   3132 2HG  MET A 216     -12.350  58.038  38.416  1.00  0.71           H  
ATOM   3133 1HE  MET A 216      -8.186  56.386  37.545  1.00  0.71           H  
ATOM   3134 2HE  MET A 216      -8.459  57.744  38.647  1.00  0.71           H  
ATOM   3135 3HE  MET A 216      -9.122  56.158  39.036  1.00  0.71           H  
ATOM   3136  N   THR A 217     -10.086  61.063  41.601  1.00  0.68           N  
ATOM   3137  CA  THR A 217      -9.151  62.060  42.093  1.00  0.68           C  
ATOM   3138  C   THR A 217      -7.768  61.757  41.552  1.00  0.68           C  
ATOM   3139  O   THR A 217      -7.546  60.682  40.995  1.00  0.68           O  
ATOM   3140  CB  THR A 217      -9.076  62.026  43.615  1.00  0.68           C  
ATOM   3141  OG1 THR A 217      -8.524  60.754  44.014  1.00  0.68           O  
ATOM   3142  CG2 THR A 217     -10.455  62.188  44.220  1.00  0.68           C  
ATOM   3143  H   THR A 217     -10.113  60.147  42.070  1.00  0.68           H  
ATOM   3144  HA  THR A 217      -9.459  63.048  41.753  1.00  0.68           H  
ATOM   3145  HB  THR A 217      -8.427  62.824  43.968  1.00  0.68           H  
ATOM   3146  HG1 THR A 217      -9.186  60.045  43.814  1.00  0.68           H  
ATOM   3147 1HG2 THR A 217     -10.384  62.151  45.306  1.00  0.68           H  
ATOM   3148 2HG2 THR A 217     -10.877  63.144  43.915  1.00  0.68           H  
ATOM   3149 3HG2 THR A 217     -11.099  61.376  43.869  1.00  0.68           H  
ATOM   3150  N   LEU A 218      -6.814  62.656  41.771  1.00  0.67           N  
ATOM   3151  CA  LEU A 218      -5.457  62.399  41.303  1.00  0.67           C  
ATOM   3152  C   LEU A 218      -4.889  61.154  42.002  1.00  0.67           C  
ATOM   3153  O   LEU A 218      -4.136  60.380  41.402  1.00  0.67           O  
ATOM   3154  CB  LEU A 218      -4.577  63.625  41.567  1.00  0.67           C  
ATOM   3155  CG  LEU A 218      -4.943  64.903  40.743  1.00  0.67           C  
ATOM   3156  CD1 LEU A 218      -4.084  66.076  41.197  1.00  0.67           C  
ATOM   3157  CD2 LEU A 218      -4.734  64.646  39.283  1.00  0.67           C  
ATOM   3158  H   LEU A 218      -7.034  63.523  42.238  1.00  0.67           H  
ATOM   3159  HA  LEU A 218      -5.485  62.210  40.233  1.00  0.67           H  
ATOM   3160 1HB  LEU A 218      -4.636  63.877  42.625  1.00  0.67           H  
ATOM   3161 2HB  LEU A 218      -3.544  63.367  41.333  1.00  0.67           H  
ATOM   3162  HG  LEU A 218      -5.988  65.156  40.918  1.00  0.67           H  
ATOM   3163 1HD1 LEU A 218      -4.352  66.965  40.624  1.00  0.67           H  
ATOM   3164 2HD1 LEU A 218      -4.250  66.263  42.257  1.00  0.67           H  
ATOM   3165 3HD1 LEU A 218      -3.031  65.842  41.027  1.00  0.67           H  
ATOM   3166 1HD2 LEU A 218      -4.998  65.536  38.709  1.00  0.67           H  
ATOM   3167 2HD2 LEU A 218      -3.688  64.411  39.125  1.00  0.67           H  
ATOM   3168 3HD2 LEU A 218      -5.354  63.816  38.965  1.00  0.67           H  
ATOM   3169  N   GLU A 219      -5.274  60.956  43.270  1.00  0.66           N  
ATOM   3170  CA  GLU A 219      -4.841  59.802  44.057  1.00  0.66           C  
ATOM   3171  C   GLU A 219      -5.380  58.499  43.459  1.00  0.66           C  
ATOM   3172  O   GLU A 219      -4.680  57.482  43.453  1.00  0.66           O  
ATOM   3173  CB  GLU A 219      -5.260  59.941  45.523  1.00  0.66           C  
ATOM   3174  CG  GLU A 219      -4.519  61.053  46.281  1.00  0.66           C  
ATOM   3175  CD  GLU A 219      -4.915  61.175  47.743  1.00  0.66           C  
ATOM   3176  OE1 GLU A 219      -5.813  60.488  48.168  1.00  0.66           O  
ATOM   3177  OE2 GLU A 219      -4.309  61.965  48.431  1.00  0.66           O  
ATOM   3178  H   GLU A 219      -5.901  61.623  43.696  1.00  0.66           H  
ATOM   3179  HA  GLU A 219      -3.752  59.756  44.024  1.00  0.66           H  
ATOM   3180 1HB  GLU A 219      -6.330  60.152  45.575  1.00  0.66           H  
ATOM   3181 2HB  GLU A 219      -5.086  59.000  46.043  1.00  0.66           H  
ATOM   3182 1HG  GLU A 219      -3.448  60.858  46.225  1.00  0.66           H  
ATOM   3183 2HG  GLU A 219      -4.712  62.000  45.779  1.00  0.66           H  
ATOM   3184  N   ASP A 220      -6.581  58.547  42.867  1.00  0.65           N  
ATOM   3185  CA  ASP A 220      -7.158  57.330  42.286  1.00  0.65           C  
ATOM   3186  C   ASP A 220      -6.502  57.073  40.947  1.00  0.65           C  
ATOM   3187  O   ASP A 220      -6.308  55.923  40.542  1.00  0.65           O  
ATOM   3188  CB  ASP A 220      -8.651  57.476  42.004  1.00  0.65           C  
ATOM   3189  CG  ASP A 220      -9.529  57.636  43.192  1.00  0.65           C  
ATOM   3190  OD1 ASP A 220      -9.624  56.736  43.996  1.00  0.65           O  
ATOM   3191  OD2 ASP A 220     -10.137  58.680  43.287  1.00  0.65           O  
ATOM   3192  H   ASP A 220      -7.123  59.414  42.919  1.00  0.65           H  
ATOM   3193  HA  ASP A 220      -6.973  56.484  42.950  1.00  0.65           H  
ATOM   3194 1HB  ASP A 220      -8.795  58.341  41.354  1.00  0.65           H  
ATOM   3195 2HB  ASP A 220      -8.990  56.608  41.448  1.00  0.65           H  
ATOM   3196  N   ILE A 221      -6.123  58.141  40.262  1.00  0.65           N  
ATOM   3197  CA  ILE A 221      -5.444  57.966  39.000  1.00  0.65           C  
ATOM   3198  C   ILE A 221      -4.105  57.285  39.284  1.00  0.65           C  
ATOM   3199  O   ILE A 221      -3.715  56.359  38.566  1.00  0.65           O  
ATOM   3200  CB  ILE A 221      -5.282  59.284  38.239  1.00  0.65           C  
ATOM   3201  CG1 ILE A 221      -6.655  59.800  37.803  1.00  0.65           C  
ATOM   3202  CG2 ILE A 221      -4.434  59.051  37.049  1.00  0.65           C  
ATOM   3203  CD1 ILE A 221      -6.636  61.185  37.267  1.00  0.65           C  
ATOM   3204  H   ILE A 221      -6.333  59.076  40.615  1.00  0.65           H  
ATOM   3205  HA  ILE A 221      -6.028  57.301  38.373  1.00  0.65           H  
ATOM   3206  HB  ILE A 221      -4.825  60.035  38.881  1.00  0.65           H  
ATOM   3207 1HG1 ILE A 221      -7.064  59.136  37.044  1.00  0.65           H  
ATOM   3208 2HG1 ILE A 221      -7.312  59.791  38.666  1.00  0.65           H  
ATOM   3209 1HG2 ILE A 221      -4.326  59.976  36.500  1.00  0.65           H  
ATOM   3210 2HG2 ILE A 221      -3.455  58.695  37.358  1.00  0.65           H  
ATOM   3211 3HG2 ILE A 221      -4.912  58.306  36.421  1.00  0.65           H  
ATOM   3212 1HD1 ILE A 221      -7.639  61.496  37.001  1.00  0.65           H  
ATOM   3213 2HD1 ILE A 221      -6.248  61.859  38.016  1.00  0.65           H  
ATOM   3214 3HD1 ILE A 221      -6.005  61.203  36.390  1.00  0.65           H  
ATOM   3215  N   GLN A 222      -3.399  57.719  40.336  1.00  0.65           N  
ATOM   3216  CA  GLN A 222      -2.142  57.059  40.677  1.00  0.65           C  
ATOM   3217  C   GLN A 222      -2.371  55.595  41.089  1.00  0.65           C  
ATOM   3218  O   GLN A 222      -1.606  54.720  40.683  1.00  0.65           O  
ATOM   3219  CB  GLN A 222      -1.429  57.802  41.809  1.00  0.65           C  
ATOM   3220  CG  GLN A 222       0.007  57.285  42.153  1.00  0.65           C  
ATOM   3221  CD  GLN A 222       1.055  57.501  41.026  1.00  0.65           C  
ATOM   3222  OE1 GLN A 222       1.195  58.632  40.524  1.00  0.65           O  
ATOM   3223  NE2 GLN A 222       1.807  56.458  40.641  1.00  0.65           N  
ATOM   3224  H   GLN A 222      -3.735  58.512  40.886  1.00  0.65           H  
ATOM   3225  HA  GLN A 222      -1.503  57.065  39.801  1.00  0.65           H  
ATOM   3226 1HB  GLN A 222      -1.366  58.861  41.560  1.00  0.65           H  
ATOM   3227 2HB  GLN A 222      -2.035  57.724  42.715  1.00  0.65           H  
ATOM   3228 1HG  GLN A 222       0.357  57.798  43.044  1.00  0.65           H  
ATOM   3229 2HG  GLN A 222      -0.051  56.206  42.346  1.00  0.65           H  
ATOM   3230 1HE2 GLN A 222       2.498  56.568  39.937  1.00  0.65           H  
ATOM   3231 2HE2 GLN A 222       1.704  55.515  41.057  1.00  0.65           H  
ATOM   3232  N   GLU A 223      -3.452  55.292  41.837  1.00  0.65           N  
ATOM   3233  CA  GLU A 223      -3.694  53.889  42.204  1.00  0.65           C  
ATOM   3234  C   GLU A 223      -3.842  53.050  40.944  1.00  0.65           C  
ATOM   3235  O   GLU A 223      -3.259  51.968  40.827  1.00  0.65           O  
ATOM   3236  CB  GLU A 223      -4.938  53.699  43.080  1.00  0.65           C  
ATOM   3237  CG  GLU A 223      -5.155  52.210  43.490  1.00  0.65           C  
ATOM   3238  CD  GLU A 223      -6.340  51.950  44.411  1.00  0.65           C  
ATOM   3239  OE1 GLU A 223      -7.043  52.871  44.744  1.00  0.65           O  
ATOM   3240  OE2 GLU A 223      -6.530  50.815  44.780  1.00  0.65           O  
ATOM   3241  H   GLU A 223      -4.064  56.032  42.187  1.00  0.65           H  
ATOM   3242  HA  GLU A 223      -2.825  53.522  42.754  1.00  0.65           H  
ATOM   3243 1HB  GLU A 223      -4.851  54.308  43.981  1.00  0.65           H  
ATOM   3244 2HB  GLU A 223      -5.821  54.039  42.537  1.00  0.65           H  
ATOM   3245 1HG  GLU A 223      -5.296  51.627  42.577  1.00  0.65           H  
ATOM   3246 2HG  GLU A 223      -4.247  51.850  43.971  1.00  0.65           H  
ATOM   3247  N   PHE A 224      -4.594  53.583  39.988  1.00  0.65           N  
ATOM   3248  CA  PHE A 224      -4.772  52.959  38.693  1.00  0.65           C  
ATOM   3249  C   PHE A 224      -3.444  52.720  37.990  1.00  0.65           C  
ATOM   3250  O   PHE A 224      -3.181  51.605  37.532  1.00  0.65           O  
ATOM   3251  CB  PHE A 224      -5.712  53.803  37.839  1.00  0.65           C  
ATOM   3252  CG  PHE A 224      -5.685  53.473  36.431  1.00  0.65           C  
ATOM   3253  CD1 PHE A 224      -6.300  52.372  35.911  1.00  0.65           C  
ATOM   3254  CD2 PHE A 224      -5.008  54.319  35.594  1.00  0.65           C  
ATOM   3255  CE1 PHE A 224      -6.217  52.133  34.563  1.00  0.65           C  
ATOM   3256  CE2 PHE A 224      -4.935  54.075  34.271  1.00  0.65           C  
ATOM   3257  CZ  PHE A 224      -5.536  52.982  33.749  1.00  0.65           C  
ATOM   3258  H   PHE A 224      -5.066  54.471  40.167  1.00  0.65           H  
ATOM   3259  HA  PHE A 224      -5.246  51.990  38.852  1.00  0.65           H  
ATOM   3260 1HB  PHE A 224      -6.731  53.682  38.200  1.00  0.65           H  
ATOM   3261 2HB  PHE A 224      -5.465  54.842  37.943  1.00  0.65           H  
ATOM   3262  HD1 PHE A 224      -6.836  51.693  36.568  1.00  0.65           H  
ATOM   3263  HD2 PHE A 224      -4.517  55.201  36.023  1.00  0.65           H  
ATOM   3264  HE1 PHE A 224      -6.675  51.270  34.142  1.00  0.65           H  
ATOM   3265  HE2 PHE A 224      -4.386  54.756  33.640  1.00  0.65           H  
ATOM   3266  HZ  PHE A 224      -5.473  52.779  32.688  1.00  0.65           H  
ATOM   3267  N   LYS A 225      -2.593  53.745  37.909  1.00  0.66           N  
ATOM   3268  CA  LYS A 225      -1.315  53.577  37.228  1.00  0.66           C  
ATOM   3269  C   LYS A 225      -0.443  52.503  37.889  1.00  0.66           C  
ATOM   3270  O   LYS A 225       0.228  51.725  37.193  1.00  0.66           O  
ATOM   3271  CB  LYS A 225      -0.533  54.894  37.205  1.00  0.66           C  
ATOM   3272  CG  LYS A 225      -1.083  55.990  36.300  1.00  0.66           C  
ATOM   3273  CD  LYS A 225      -0.084  57.116  36.152  1.00  0.66           C  
ATOM   3274  CE  LYS A 225       0.028  57.935  37.412  1.00  0.66           C  
ATOM   3275  NZ  LYS A 225       1.029  59.025  37.273  1.00  0.66           N  
ATOM   3276  H   LYS A 225      -2.854  54.649  38.303  1.00  0.66           H  
ATOM   3277  HA  LYS A 225      -1.512  53.259  36.210  1.00  0.66           H  
ATOM   3278 1HB  LYS A 225      -0.507  55.298  38.220  1.00  0.66           H  
ATOM   3279 2HB  LYS A 225       0.483  54.699  36.924  1.00  0.66           H  
ATOM   3280 1HG  LYS A 225      -1.294  55.603  35.328  1.00  0.66           H  
ATOM   3281 2HG  LYS A 225      -2.002  56.384  36.723  1.00  0.66           H  
ATOM   3282 1HD  LYS A 225       0.888  56.715  35.904  1.00  0.66           H  
ATOM   3283 2HD  LYS A 225      -0.395  57.776  35.342  1.00  0.66           H  
ATOM   3284 1HE  LYS A 225      -0.944  58.377  37.629  1.00  0.66           H  
ATOM   3285 2HE  LYS A 225       0.315  57.291  38.231  1.00  0.66           H  
ATOM   3286 1HZ  LYS A 225       1.071  59.569  38.129  1.00  0.66           H  
ATOM   3287 2HZ  LYS A 225       1.933  58.636  37.079  1.00  0.66           H  
ATOM   3288 3HZ  LYS A 225       0.757  59.630  36.487  1.00  0.66           H  
ATOM   3289  N   ASP A 226      -0.481  52.423  39.224  1.00  0.67           N  
ATOM   3290  CA  ASP A 226       0.340  51.441  39.918  1.00  0.67           C  
ATOM   3291  C   ASP A 226      -0.226  50.044  39.693  1.00  0.67           C  
ATOM   3292  O   ASP A 226       0.524  49.088  39.464  1.00  0.67           O  
ATOM   3293  CB  ASP A 226       0.380  51.716  41.426  1.00  0.67           C  
ATOM   3294  CG  ASP A 226       1.132  53.017  41.831  1.00  0.67           C  
ATOM   3295  OD1 ASP A 226       1.793  53.610  41.007  1.00  0.67           O  
ATOM   3296  OD2 ASP A 226       1.054  53.380  42.983  1.00  0.67           O  
ATOM   3297  H   ASP A 226      -1.052  53.083  39.757  1.00  0.67           H  
ATOM   3298  HA  ASP A 226       1.352  51.479  39.519  1.00  0.67           H  
ATOM   3299 1HB  ASP A 226      -0.650  51.795  41.790  1.00  0.67           H  
ATOM   3300 2HB  ASP A 226       0.840  50.873  41.935  1.00  0.67           H  
ATOM   3301  N   ALA A 227      -1.558  49.928  39.726  1.00  0.67           N  
ATOM   3302  CA  ALA A 227      -2.219  48.656  39.487  1.00  0.67           C  
ATOM   3303  C   ALA A 227      -1.917  48.167  38.089  1.00  0.67           C  
ATOM   3304  O   ALA A 227      -1.710  46.969  37.855  1.00  0.67           O  
ATOM   3305  CB  ALA A 227      -3.702  48.805  39.659  1.00  0.67           C  
ATOM   3306  H   ALA A 227      -2.131  50.746  39.939  1.00  0.67           H  
ATOM   3307  HA  ALA A 227      -1.837  47.929  40.202  1.00  0.67           H  
ATOM   3308 1HB  ALA A 227      -4.177  47.839  39.487  1.00  0.67           H  
ATOM   3309 2HB  ALA A 227      -3.913  49.152  40.667  1.00  0.67           H  
ATOM   3310 3HB  ALA A 227      -4.083  49.531  38.941  1.00  0.67           H  
ATOM   3311  N   TRP A 228      -1.881  49.111  37.150  1.00  0.68           N  
ATOM   3312  CA  TRP A 228      -1.597  48.785  35.778  1.00  0.68           C  
ATOM   3313  C   TRP A 228      -0.223  48.122  35.744  1.00  0.68           C  
ATOM   3314  O   TRP A 228      -0.064  47.039  35.182  1.00  0.68           O  
ATOM   3315  CB  TRP A 228      -1.602  50.016  34.884  1.00  0.68           C  
ATOM   3316  CG  TRP A 228      -1.634  49.644  33.511  1.00  0.68           C  
ATOM   3317  CD1 TRP A 228      -0.628  49.262  32.753  1.00  0.68           C  
ATOM   3318  CD2 TRP A 228      -2.793  49.638  32.687  1.00  0.68           C  
ATOM   3319  NE1 TRP A 228      -1.073  48.970  31.491  1.00  0.68           N  
ATOM   3320  CE2 TRP A 228      -2.407  49.205  31.450  1.00  0.68           C  
ATOM   3321  CE3 TRP A 228      -4.105  49.958  32.911  1.00  0.68           C  
ATOM   3322  CZ2 TRP A 228      -3.290  49.078  30.438  1.00  0.68           C  
ATOM   3323  CZ3 TRP A 228      -5.004  49.846  31.887  1.00  0.68           C  
ATOM   3324  CH2 TRP A 228      -4.599  49.418  30.679  1.00  0.68           C  
ATOM   3325  H   TRP A 228      -2.088  50.079  37.393  1.00  0.68           H  
ATOM   3326  HA  TRP A 228      -2.339  48.078  35.417  1.00  0.68           H  
ATOM   3327 1HB  TRP A 228      -2.472  50.639  35.111  1.00  0.68           H  
ATOM   3328 2HB  TRP A 228      -0.710  50.614  35.064  1.00  0.68           H  
ATOM   3329  HD1 TRP A 228       0.377  49.188  33.114  1.00  0.68           H  
ATOM   3330  HE1 TRP A 228      -0.497  48.643  30.725  1.00  0.68           H  
ATOM   3331  HE3 TRP A 228      -4.405  50.292  33.890  1.00  0.68           H  
ATOM   3332  HZ2 TRP A 228      -3.005  48.724  29.469  1.00  0.68           H  
ATOM   3333  HZ3 TRP A 228      -6.046  50.106  32.072  1.00  0.68           H  
ATOM   3334  HH2 TRP A 228      -5.318  49.335  29.871  1.00  0.68           H  
ATOM   3335  N   ALA A 229       0.779  48.776  36.360  1.00  0.68           N  
ATOM   3336  CA  ALA A 229       2.136  48.233  36.364  1.00  0.68           C  
ATOM   3337  C   ALA A 229       2.185  46.851  36.996  1.00  0.68           C  
ATOM   3338  O   ALA A 229       2.863  45.946  36.500  1.00  0.68           O  
ATOM   3339  CB  ALA A 229       3.071  49.154  37.123  1.00  0.68           C  
ATOM   3340  H   ALA A 229       0.593  49.675  36.812  1.00  0.68           H  
ATOM   3341  HA  ALA A 229       2.469  48.155  35.344  1.00  0.68           H  
ATOM   3342 1HB  ALA A 229       4.081  48.752  37.092  1.00  0.68           H  
ATOM   3343 2HB  ALA A 229       3.054  50.121  36.688  1.00  0.68           H  
ATOM   3344 3HB  ALA A 229       2.739  49.230  38.158  1.00  0.68           H  
ATOM   3345  N   ALA A 230       1.440  46.656  38.082  1.00  0.68           N  
ATOM   3346  CA  ALA A 230       1.439  45.349  38.719  1.00  0.68           C  
ATOM   3347  C   ALA A 230       0.906  44.285  37.764  1.00  0.68           C  
ATOM   3348  O   ALA A 230       1.451  43.176  37.678  1.00  0.68           O  
ATOM   3349  CB  ALA A 230       0.599  45.391  39.979  1.00  0.68           C  
ATOM   3350  H   ALA A 230       0.902  47.428  38.479  1.00  0.68           H  
ATOM   3351  HA  ALA A 230       2.466  45.094  38.975  1.00  0.68           H  
ATOM   3352 1HB  ALA A 230       0.619  44.418  40.462  1.00  0.68           H  
ATOM   3353 2HB  ALA A 230       1.000  46.147  40.655  1.00  0.68           H  
ATOM   3354 3HB  ALA A 230      -0.426  45.648  39.718  1.00  0.68           H  
ATOM   3355  N   SER A 231      -0.135  44.646  37.015  1.00  0.68           N  
ATOM   3356  CA  SER A 231      -0.765  43.744  36.072  1.00  0.68           C  
ATOM   3357  C   SER A 231       0.174  43.403  34.934  1.00  0.68           C  
ATOM   3358  O   SER A 231       0.267  42.244  34.521  1.00  0.68           O  
ATOM   3359  CB  SER A 231      -2.012  44.380  35.538  1.00  0.68           C  
ATOM   3360  OG  SER A 231      -2.933  44.558  36.567  1.00  0.68           O  
ATOM   3361  H   SER A 231      -0.534  45.580  37.137  1.00  0.68           H  
ATOM   3362  HA  SER A 231      -1.033  42.824  36.595  1.00  0.68           H  
ATOM   3363 1HB  SER A 231      -1.786  45.332  35.092  1.00  0.68           H  
ATOM   3364 2HB  SER A 231      -2.441  43.750  34.769  1.00  0.68           H  
ATOM   3365  HG  SER A 231      -2.612  45.332  37.081  1.00  0.68           H  
ATOM   3366  N   LEU A 232       0.914  44.404  34.457  1.00  0.69           N  
ATOM   3367  CA  LEU A 232       1.846  44.183  33.369  1.00  0.69           C  
ATOM   3368  C   LEU A 232       2.924  43.217  33.791  1.00  0.69           C  
ATOM   3369  O   LEU A 232       3.312  42.334  33.026  1.00  0.69           O  
ATOM   3370  CB  LEU A 232       2.540  45.467  32.996  1.00  0.69           C  
ATOM   3371  CG  LEU A 232       1.728  46.503  32.382  1.00  0.69           C  
ATOM   3372  CD1 LEU A 232       2.495  47.727  32.305  1.00  0.69           C  
ATOM   3373  CD2 LEU A 232       1.398  46.081  31.062  1.00  0.69           C  
ATOM   3374  H   LEU A 232       0.784  45.341  34.842  1.00  0.69           H  
ATOM   3375  HA  LEU A 232       1.309  43.778  32.514  1.00  0.69           H  
ATOM   3376 1HB  LEU A 232       3.038  45.881  33.872  1.00  0.69           H  
ATOM   3377 2HB  LEU A 232       3.265  45.189  32.272  1.00  0.69           H  
ATOM   3378  HG  LEU A 232       0.834  46.670  32.959  1.00  0.69           H  
ATOM   3379 1HD1 LEU A 232       1.917  48.478  31.827  1.00  0.69           H  
ATOM   3380 2HD1 LEU A 232       2.786  48.061  33.267  1.00  0.69           H  
ATOM   3381 3HD1 LEU A 232       3.343  47.529  31.739  1.00  0.69           H  
ATOM   3382 1HD2 LEU A 232       0.802  46.843  30.566  1.00  0.69           H  
ATOM   3383 2HD2 LEU A 232       2.319  45.922  30.506  1.00  0.69           H  
ATOM   3384 3HD2 LEU A 232       0.841  45.153  31.123  1.00  0.69           H  
ATOM   3385  N   LYS A 233       3.396  43.357  35.027  1.00  0.69           N  
ATOM   3386  CA  LYS A 233       4.429  42.460  35.489  1.00  0.69           C  
ATOM   3387  C   LYS A 233       3.879  41.041  35.551  1.00  0.69           C  
ATOM   3388  O   LYS A 233       4.560  40.103  35.137  1.00  0.69           O  
ATOM   3389  CB  LYS A 233       4.966  42.930  36.834  1.00  0.69           C  
ATOM   3390  CG  LYS A 233       5.798  44.219  36.743  1.00  0.69           C  
ATOM   3391  CD  LYS A 233       6.262  44.670  38.114  1.00  0.69           C  
ATOM   3392  CE  LYS A 233       7.044  45.967  38.042  1.00  0.69           C  
ATOM   3393  NZ  LYS A 233       7.488  46.418  39.393  1.00  0.69           N  
ATOM   3394  H   LYS A 233       3.058  44.112  35.628  1.00  0.69           H  
ATOM   3395  HA  LYS A 233       5.249  42.475  34.772  1.00  0.69           H  
ATOM   3396 1HB  LYS A 233       4.127  43.126  37.506  1.00  0.69           H  
ATOM   3397 2HB  LYS A 233       5.576  42.149  37.283  1.00  0.69           H  
ATOM   3398 1HG  LYS A 233       6.669  44.043  36.110  1.00  0.69           H  
ATOM   3399 2HG  LYS A 233       5.201  45.007  36.288  1.00  0.69           H  
ATOM   3400 1HD  LYS A 233       5.388  44.819  38.752  1.00  0.69           H  
ATOM   3401 2HD  LYS A 233       6.890  43.900  38.559  1.00  0.69           H  
ATOM   3402 1HE  LYS A 233       7.917  45.826  37.405  1.00  0.69           H  
ATOM   3403 2HE  LYS A 233       6.408  46.737  37.605  1.00  0.69           H  
ATOM   3404 1HZ  LYS A 233       8.000  47.284  39.311  1.00  0.69           H  
ATOM   3405 2HZ  LYS A 233       6.678  46.559  39.981  1.00  0.69           H  
ATOM   3406 3HZ  LYS A 233       8.083  45.712  39.804  1.00  0.69           H  
ATOM   3407  N   ARG A 234       2.630  40.877  36.010  1.00  0.70           N  
ATOM   3408  CA  ARG A 234       2.032  39.543  36.030  1.00  0.70           C  
ATOM   3409  C   ARG A 234       1.914  38.968  34.617  1.00  0.70           C  
ATOM   3410  O   ARG A 234       2.164  37.777  34.398  1.00  0.70           O  
ATOM   3411  CB  ARG A 234       0.672  39.550  36.716  1.00  0.70           C  
ATOM   3412  CG  ARG A 234       0.741  39.749  38.222  1.00  0.70           C  
ATOM   3413  CD  ARG A 234      -0.573  39.560  38.873  1.00  0.70           C  
ATOM   3414  NE  ARG A 234      -0.499  39.735  40.306  1.00  0.70           N  
ATOM   3415  CZ  ARG A 234      -0.833  40.845  40.978  1.00  0.70           C  
ATOM   3416  NH1 ARG A 234      -1.301  41.903  40.356  1.00  0.70           N  
ATOM   3417  NH2 ARG A 234      -0.678  40.836  42.284  1.00  0.70           N  
ATOM   3418  H   ARG A 234       2.105  41.680  36.366  1.00  0.70           H  
ATOM   3419  HA  ARG A 234       2.681  38.891  36.611  1.00  0.70           H  
ATOM   3420 1HB  ARG A 234       0.065  40.359  36.308  1.00  0.70           H  
ATOM   3421 2HB  ARG A 234       0.146  38.617  36.518  1.00  0.70           H  
ATOM   3422 1HG  ARG A 234       1.441  39.033  38.652  1.00  0.70           H  
ATOM   3423 2HG  ARG A 234       1.083  40.761  38.435  1.00  0.70           H  
ATOM   3424 1HD  ARG A 234      -1.244  40.298  38.485  1.00  0.70           H  
ATOM   3425 2HD  ARG A 234      -0.968  38.562  38.665  1.00  0.70           H  
ATOM   3426  HE  ARG A 234      -0.150  38.956  40.880  1.00  0.70           H  
ATOM   3427 1HH1 ARG A 234      -1.414  41.885  39.346  1.00  0.70           H  
ATOM   3428 2HH1 ARG A 234      -1.561  42.719  40.882  1.00  0.70           H  
ATOM   3429 1HH2 ARG A 234      -0.292  39.973  42.709  1.00  0.70           H  
ATOM   3430 2HH2 ARG A 234      -0.917  41.636  42.840  1.00  0.70           H  
ATOM   3431  N   ALA A 235       1.550  39.814  33.652  1.00  0.72           N  
ATOM   3432  CA  ALA A 235       1.440  39.382  32.266  1.00  0.72           C  
ATOM   3433  C   ALA A 235       2.796  38.889  31.751  1.00  0.72           C  
ATOM   3434  O   ALA A 235       2.894  37.868  31.058  1.00  0.72           O  
ATOM   3435  CB  ALA A 235       0.935  40.530  31.410  1.00  0.72           C  
ATOM   3436  H   ALA A 235       1.324  40.779  33.897  1.00  0.72           H  
ATOM   3437  HA  ALA A 235       0.732  38.556  32.216  1.00  0.72           H  
ATOM   3438 1HB  ALA A 235       0.859  40.198  30.390  1.00  0.72           H  
ATOM   3439 2HB  ALA A 235      -0.038  40.861  31.771  1.00  0.72           H  
ATOM   3440 3HB  ALA A 235       1.633  41.351  31.464  1.00  0.72           H  
ATOM   3441  N   LEU A 236       3.862  39.573  32.140  1.00  0.73           N  
ATOM   3442  CA  LEU A 236       5.182  39.150  31.717  1.00  0.73           C  
ATOM   3443  C   LEU A 236       5.567  37.842  32.419  1.00  0.73           C  
ATOM   3444  O   LEU A 236       6.131  36.942  31.793  1.00  0.73           O  
ATOM   3445  CB  LEU A 236       6.158  40.285  31.976  1.00  0.73           C  
ATOM   3446  CG  LEU A 236       5.889  41.502  31.081  1.00  0.73           C  
ATOM   3447  CD1 LEU A 236       6.713  42.656  31.518  1.00  0.73           C  
ATOM   3448  CD2 LEU A 236       6.174  41.133  29.617  1.00  0.73           C  
ATOM   3449  H   LEU A 236       3.747  40.420  32.700  1.00  0.73           H  
ATOM   3450  HA  LEU A 236       5.157  38.966  30.645  1.00  0.73           H  
ATOM   3451 1HB  LEU A 236       6.064  40.600  33.015  1.00  0.73           H  
ATOM   3452 2HB  LEU A 236       7.172  39.937  31.801  1.00  0.73           H  
ATOM   3453  HG  LEU A 236       4.857  41.785  31.182  1.00  0.73           H  
ATOM   3454 1HD1 LEU A 236       6.482  43.502  30.886  1.00  0.73           H  
ATOM   3455 2HD1 LEU A 236       6.477  42.903  32.553  1.00  0.73           H  
ATOM   3456 3HD1 LEU A 236       7.760  42.406  31.441  1.00  0.73           H  
ATOM   3457 1HD2 LEU A 236       5.959  41.979  28.978  1.00  0.73           H  
ATOM   3458 2HD2 LEU A 236       7.220  40.850  29.505  1.00  0.73           H  
ATOM   3459 3HD2 LEU A 236       5.539  40.294  29.322  1.00  0.73           H  
ATOM   3460  N   LYS A 237       5.193  37.690  33.696  1.00  0.73           N  
ATOM   3461  CA  LYS A 237       5.469  36.457  34.443  1.00  0.73           C  
ATOM   3462  C   LYS A 237       4.726  35.274  33.827  1.00  0.73           C  
ATOM   3463  O   LYS A 237       5.186  34.133  33.898  1.00  0.73           O  
ATOM   3464  CB  LYS A 237       5.082  36.583  35.917  1.00  0.73           C  
ATOM   3465  CG  LYS A 237       5.972  37.508  36.746  1.00  0.73           C  
ATOM   3466  CD  LYS A 237       5.485  37.582  38.190  1.00  0.73           C  
ATOM   3467  CE  LYS A 237       6.341  38.521  39.027  1.00  0.73           C  
ATOM   3468  NZ  LYS A 237       5.862  38.595  40.443  1.00  0.73           N  
ATOM   3469  H   LYS A 237       4.739  38.468  34.174  1.00  0.73           H  
ATOM   3470  HA  LYS A 237       6.536  36.249  34.384  1.00  0.73           H  
ATOM   3471 1HB  LYS A 237       4.064  36.953  35.986  1.00  0.73           H  
ATOM   3472 2HB  LYS A 237       5.101  35.600  36.378  1.00  0.73           H  
ATOM   3473 1HG  LYS A 237       6.992  37.128  36.735  1.00  0.73           H  
ATOM   3474 2HG  LYS A 237       5.974  38.500  36.316  1.00  0.73           H  
ATOM   3475 1HD  LYS A 237       4.456  37.941  38.202  1.00  0.73           H  
ATOM   3476 2HD  LYS A 237       5.510  36.588  38.634  1.00  0.73           H  
ATOM   3477 1HE  LYS A 237       7.371  38.170  39.018  1.00  0.73           H  
ATOM   3478 2HE  LYS A 237       6.303  39.520  38.588  1.00  0.73           H  
ATOM   3479 1HZ  LYS A 237       6.452  39.227  40.966  1.00  0.73           H  
ATOM   3480 2HZ  LYS A 237       4.907  38.929  40.465  1.00  0.73           H  
ATOM   3481 3HZ  LYS A 237       5.904  37.675  40.860  1.00  0.73           H  
ATOM   3482  N   ALA A 238       3.590  35.560  33.181  1.00  0.74           N  
ATOM   3483  CA  ALA A 238       2.770  34.547  32.528  1.00  0.74           C  
ATOM   3484  C   ALA A 238       3.369  34.128  31.182  1.00  0.74           C  
ATOM   3485  O   ALA A 238       2.863  33.220  30.522  1.00  0.74           O  
ATOM   3486  CB  ALA A 238       1.353  35.047  32.318  1.00  0.74           C  
ATOM   3487  H   ALA A 238       3.251  36.522  33.197  1.00  0.74           H  
ATOM   3488  HA  ALA A 238       2.740  33.685  33.177  1.00  0.74           H  
ATOM   3489 1HB  ALA A 238       0.758  34.259  31.857  1.00  0.74           H  
ATOM   3490 2HB  ALA A 238       0.918  35.321  33.276  1.00  0.74           H  
ATOM   3491 3HB  ALA A 238       1.377  35.910  31.673  1.00  0.74           H  
ATOM   3492  N   GLY A 239       4.437  34.800  30.752  1.00  0.73           N  
ATOM   3493  CA  GLY A 239       5.072  34.485  29.490  1.00  0.73           C  
ATOM   3494  C   GLY A 239       4.470  35.153  28.256  1.00  0.73           C  
ATOM   3495  O   GLY A 239       4.724  34.694  27.146  1.00  0.73           O  
ATOM   3496  H   GLY A 239       4.852  35.542  31.310  1.00  0.73           H  
ATOM   3497 1HA  GLY A 239       6.123  34.768  29.562  1.00  0.73           H  
ATOM   3498 2HA  GLY A 239       5.058  33.405  29.353  1.00  0.73           H  
ATOM   3499  N   PHE A 240       3.673  36.212  28.400  1.00  0.72           N  
ATOM   3500  CA  PHE A 240       3.112  36.810  27.183  1.00  0.72           C  
ATOM   3501  C   PHE A 240       4.195  37.442  26.336  1.00  0.72           C  
ATOM   3502  O   PHE A 240       5.190  37.945  26.860  1.00  0.72           O  
ATOM   3503  CB  PHE A 240       2.029  37.832  27.487  1.00  0.72           C  
ATOM   3504  CG  PHE A 240       0.774  37.192  27.885  1.00  0.72           C  
ATOM   3505  CD1 PHE A 240       0.394  37.185  29.167  1.00  0.72           C  
ATOM   3506  CD2 PHE A 240      -0.030  36.589  26.958  1.00  0.72           C  
ATOM   3507  CE1 PHE A 240      -0.728  36.600  29.559  1.00  0.72           C  
ATOM   3508  CE2 PHE A 240      -1.196  35.991  27.340  1.00  0.72           C  
ATOM   3509  CZ  PHE A 240      -1.539  35.994  28.641  1.00  0.72           C  
ATOM   3510  H   PHE A 240       3.468  36.612  29.320  1.00  0.72           H  
ATOM   3511  HA  PHE A 240       2.653  36.015  26.594  1.00  0.72           H  
ATOM   3512 1HB  PHE A 240       2.354  38.495  28.291  1.00  0.72           H  
ATOM   3513 2HB  PHE A 240       1.839  38.445  26.601  1.00  0.72           H  
ATOM   3514  HD1 PHE A 240       1.004  37.652  29.881  1.00  0.72           H  
ATOM   3515  HD2 PHE A 240       0.271  36.598  25.920  1.00  0.72           H  
ATOM   3516  HE1 PHE A 240      -0.974  36.622  30.609  1.00  0.72           H  
ATOM   3517  HE2 PHE A 240      -1.844  35.518  26.616  1.00  0.72           H  
ATOM   3518  HZ  PHE A 240      -2.445  35.531  28.943  1.00  0.72           H  
ATOM   3519  N   ASP A 241       3.994  37.409  25.021  1.00  0.71           N  
ATOM   3520  CA  ASP A 241       4.958  37.964  24.091  1.00  0.71           C  
ATOM   3521  C   ASP A 241       4.634  39.428  23.823  1.00  0.71           C  
ATOM   3522  O   ASP A 241       5.526  40.247  23.609  1.00  0.71           O  
ATOM   3523  CB  ASP A 241       4.870  37.187  22.776  1.00  0.71           C  
ATOM   3524  CG  ASP A 241       5.177  35.732  22.921  1.00  0.71           C  
ATOM   3525  OD1 ASP A 241       6.229  35.402  23.412  1.00  0.71           O  
ATOM   3526  OD2 ASP A 241       4.345  34.925  22.510  1.00  0.71           O  
ATOM   3527  H   ASP A 241       3.146  36.997  24.646  1.00  0.71           H  
ATOM   3528  HA  ASP A 241       5.953  37.879  24.516  1.00  0.71           H  
ATOM   3529 1HB  ASP A 241       3.875  37.307  22.343  1.00  0.71           H  
ATOM   3530 2HB  ASP A 241       5.565  37.579  22.096  1.00  0.71           H  
ATOM   3531  N   VAL A 242       3.340  39.732  23.821  1.00  0.70           N  
ATOM   3532  CA  VAL A 242       2.854  41.078  23.529  1.00  0.70           C  
ATOM   3533  C   VAL A 242       1.863  41.643  24.535  1.00  0.70           C  
ATOM   3534  O   VAL A 242       0.933  40.951  24.954  1.00  0.70           O  
ATOM   3535  CB  VAL A 242       2.206  41.128  22.142  1.00  0.70           C  
ATOM   3536  CG1 VAL A 242       1.624  42.472  21.928  1.00  0.70           C  
ATOM   3537  CG2 VAL A 242       3.250  40.845  21.076  1.00  0.70           C  
ATOM   3538  H   VAL A 242       2.679  38.972  23.987  1.00  0.70           H  
ATOM   3539  HA  VAL A 242       3.718  41.746  23.511  1.00  0.70           H  
ATOM   3540  HB  VAL A 242       1.408  40.401  22.074  1.00  0.70           H  
ATOM   3541 1HG1 VAL A 242       1.188  42.476  20.988  1.00  0.70           H  
ATOM   3542 2HG1 VAL A 242       0.857  42.684  22.660  1.00  0.70           H  
ATOM   3543 3HG1 VAL A 242       2.404  43.233  21.986  1.00  0.70           H  
ATOM   3544 1HG2 VAL A 242       2.811  40.913  20.096  1.00  0.70           H  
ATOM   3545 2HG2 VAL A 242       4.031  41.577  21.160  1.00  0.70           H  
ATOM   3546 3HG2 VAL A 242       3.669  39.854  21.211  1.00  0.70           H  
ATOM   3547  N   ILE A 243       2.054  42.899  24.917  1.00  0.71           N  
ATOM   3548  CA  ILE A 243       1.084  43.523  25.806  1.00  0.71           C  
ATOM   3549  C   ILE A 243       0.398  44.709  25.137  1.00  0.71           C  
ATOM   3550  O   ILE A 243       1.052  45.523  24.475  1.00  0.71           O  
ATOM   3551  CB  ILE A 243       1.676  43.914  27.165  1.00  0.71           C  
ATOM   3552  CG1 ILE A 243       2.167  42.642  27.912  1.00  0.71           C  
ATOM   3553  CG2 ILE A 243       0.633  44.576  27.950  1.00  0.71           C  
ATOM   3554  CD1 ILE A 243       2.912  42.905  29.205  1.00  0.71           C  
ATOM   3555  H   ILE A 243       2.851  43.433  24.549  1.00  0.71           H  
ATOM   3556  HA  ILE A 243       0.302  42.799  26.025  1.00  0.71           H  
ATOM   3557  HB  ILE A 243       2.529  44.579  27.037  1.00  0.71           H  
ATOM   3558 1HG1 ILE A 243       1.304  42.021  28.136  1.00  0.71           H  
ATOM   3559 2HG1 ILE A 243       2.833  42.085  27.255  1.00  0.71           H  
ATOM   3560 1HG2 ILE A 243       1.027  44.809  28.873  1.00  0.71           H  
ATOM   3561 2HG2 ILE A 243       0.292  45.484  27.463  1.00  0.71           H  
ATOM   3562 3HG2 ILE A 243      -0.196  43.882  28.060  1.00  0.71           H  
ATOM   3563 1HD1 ILE A 243       3.199  41.950  29.631  1.00  0.71           H  
ATOM   3564 2HD1 ILE A 243       3.796  43.497  29.018  1.00  0.71           H  
ATOM   3565 3HD1 ILE A 243       2.268  43.431  29.903  1.00  0.71           H  
ATOM   3566  N   GLU A 244      -0.931  44.767  25.270  1.00  0.72           N  
ATOM   3567  CA  GLU A 244      -1.709  45.860  24.708  1.00  0.72           C  
ATOM   3568  C   GLU A 244      -2.441  46.716  25.736  1.00  0.72           C  
ATOM   3569  O   GLU A 244      -2.992  46.214  26.719  1.00  0.72           O  
ATOM   3570  CB  GLU A 244      -2.698  45.345  23.673  1.00  0.72           C  
ATOM   3571  CG  GLU A 244      -3.532  46.410  22.984  1.00  0.72           C  
ATOM   3572  CD  GLU A 244      -4.291  45.863  21.867  1.00  0.72           C  
ATOM   3573  OE1 GLU A 244      -3.673  45.305  20.995  1.00  0.72           O  
ATOM   3574  OE2 GLU A 244      -5.490  45.988  21.860  1.00  0.72           O  
ATOM   3575  H   GLU A 244      -1.406  44.028  25.789  1.00  0.72           H  
ATOM   3576  HA  GLU A 244      -1.009  46.499  24.201  1.00  0.72           H  
ATOM   3577 1HB  GLU A 244      -2.163  44.822  22.916  1.00  0.72           H  
ATOM   3578 2HB  GLU A 244      -3.372  44.648  24.141  1.00  0.72           H  
ATOM   3579 1HG  GLU A 244      -4.236  46.834  23.697  1.00  0.72           H  
ATOM   3580 2HG  GLU A 244      -2.906  47.203  22.628  1.00  0.72           H  
ATOM   3581  N   ILE A 245      -2.451  48.022  25.490  1.00  0.75           N  
ATOM   3582  CA  ILE A 245      -3.193  48.946  26.351  1.00  0.75           C  
ATOM   3583  C   ILE A 245      -4.495  49.423  25.689  1.00  0.75           C  
ATOM   3584  O   ILE A 245      -4.497  50.104  24.646  1.00  0.75           O  
ATOM   3585  CB  ILE A 245      -2.340  50.162  26.693  1.00  0.75           C  
ATOM   3586  CG1 ILE A 245      -1.042  49.756  27.445  1.00  0.75           C  
ATOM   3587  CG2 ILE A 245      -3.142  51.162  27.479  1.00  0.75           C  
ATOM   3588  CD1 ILE A 245      -0.037  50.875  27.564  1.00  0.75           C  
ATOM   3589  H   ILE A 245      -1.942  48.350  24.664  1.00  0.75           H  
ATOM   3590  HA  ILE A 245      -3.460  48.430  27.271  1.00  0.75           H  
ATOM   3591  HB  ILE A 245      -2.069  50.609  25.828  1.00  0.75           H  
ATOM   3592 1HG1 ILE A 245      -1.292  49.461  28.439  1.00  0.75           H  
ATOM   3593 2HG1 ILE A 245      -0.575  48.913  26.942  1.00  0.75           H  
ATOM   3594 1HG2 ILE A 245      -2.534  52.045  27.677  1.00  0.75           H  
ATOM   3595 2HG2 ILE A 245      -4.022  51.444  26.913  1.00  0.75           H  
ATOM   3596 3HG2 ILE A 245      -3.455  50.746  28.392  1.00  0.75           H  
ATOM   3597 1HD1 ILE A 245       0.835  50.531  28.120  1.00  0.75           H  
ATOM   3598 2HD1 ILE A 245       0.270  51.184  26.602  1.00  0.75           H  
ATOM   3599 3HD1 ILE A 245      -0.489  51.712  28.068  1.00  0.75           H  
ATOM   3600  N   HIS A 246      -5.619  49.088  26.316  1.00  0.78           N  
ATOM   3601  CA  HIS A 246      -6.897  49.418  25.716  1.00  0.78           C  
ATOM   3602  C   HIS A 246      -7.319  50.859  26.017  1.00  0.78           C  
ATOM   3603  O   HIS A 246      -7.923  51.145  27.054  1.00  0.78           O  
ATOM   3604  CB  HIS A 246      -7.981  48.435  26.153  1.00  0.78           C  
ATOM   3605  CG  HIS A 246      -9.169  48.496  25.271  1.00  0.78           C  
ATOM   3606  ND1 HIS A 246      -9.423  49.569  24.469  1.00  0.78           N  
ATOM   3607  CD2 HIS A 246     -10.143  47.585  24.995  1.00  0.78           C  
ATOM   3608  CE1 HIS A 246     -10.501  49.309  23.751  1.00  0.78           C  
ATOM   3609  NE2 HIS A 246     -10.951  48.144  24.031  1.00  0.78           N  
ATOM   3610  H   HIS A 246      -5.594  48.541  27.181  1.00  0.78           H  
ATOM   3611  HA  HIS A 246      -6.811  49.330  24.636  1.00  0.78           H  
ATOM   3612 1HB  HIS A 246      -7.594  47.446  26.180  1.00  0.78           H  
ATOM   3613 2HB  HIS A 246      -8.302  48.681  27.163  1.00  0.78           H  
ATOM   3614  HD2 HIS A 246     -10.256  46.600  25.437  1.00  0.78           H  
ATOM   3615  HE1 HIS A 246     -10.970  49.907  23.048  1.00  0.78           H  
ATOM   3616  HE2 HIS A 246     -11.800  47.789  23.538  1.00  0.78           H  
ATOM   3617  N   ASN A 247      -6.975  51.761  25.096  1.00  0.81           N  
ATOM   3618  CA  ASN A 247      -7.225  53.200  25.203  1.00  0.81           C  
ATOM   3619  C   ASN A 247      -8.402  53.631  24.329  1.00  0.81           C  
ATOM   3620  O   ASN A 247      -8.482  54.804  23.934  1.00  0.81           O  
ATOM   3621  CB  ASN A 247      -6.035  54.021  24.748  1.00  0.81           C  
ATOM   3622  CG  ASN A 247      -4.788  54.042  25.594  1.00  0.81           C  
ATOM   3623  OD1 ASN A 247      -4.724  54.663  26.655  1.00  0.81           O  
ATOM   3624  ND2 ASN A 247      -3.747  53.450  25.092  1.00  0.81           N  
ATOM   3625  H   ASN A 247      -6.480  51.434  24.264  1.00  0.81           H  
ATOM   3626  HA  ASN A 247      -7.478  53.439  26.230  1.00  0.81           H  
ATOM   3627 1HB  ASN A 247      -5.722  53.614  23.812  1.00  0.81           H  
ATOM   3628 2HB  ASN A 247      -6.353  55.049  24.579  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 247      -2.870  53.513  25.579  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 247      -3.812  52.985  24.209  1.00  0.81           H  
ATOM   3631  N   ALA A 248      -9.308  52.695  24.030  1.00  0.83           N  
ATOM   3632  CA  ALA A 248     -10.445  52.948  23.144  1.00  0.83           C  
ATOM   3633  C   ALA A 248     -11.761  52.431  23.749  1.00  0.83           C  
ATOM   3634  O   ALA A 248     -11.801  51.989  24.895  1.00  0.83           O  
ATOM   3635  CB  ALA A 248     -10.133  52.288  21.794  1.00  0.83           C  
ATOM   3636  H   ALA A 248      -9.194  51.734  24.380  1.00  0.83           H  
ATOM   3637  HA  ALA A 248     -10.553  54.017  22.995  1.00  0.83           H  
ATOM   3638 1HB  ALA A 248     -10.898  52.431  21.101  1.00  0.83           H  
ATOM   3639 2HB  ALA A 248      -9.233  52.707  21.425  1.00  0.83           H  
ATOM   3640 3HB  ALA A 248      -9.989  51.272  21.897  1.00  0.83           H  
ATOM   3641  N   HIS A 249     -12.865  52.595  23.018  1.00  0.82           N  
ATOM   3642  CA  HIS A 249     -14.168  51.966  23.375  1.00  0.82           C  
ATOM   3643  C   HIS A 249     -14.815  52.258  24.742  1.00  0.82           C  
ATOM   3644  O   HIS A 249     -15.528  51.400  25.279  1.00  0.82           O  
ATOM   3645  CB  HIS A 249     -14.017  50.433  23.334  1.00  0.82           C  
ATOM   3646  CG  HIS A 249     -13.570  49.895  22.037  1.00  0.82           C  
ATOM   3647  ND1 HIS A 249     -13.155  48.572  21.873  1.00  0.82           N  
ATOM   3648  CD2 HIS A 249     -13.466  50.484  20.824  1.00  0.82           C  
ATOM   3649  CE1 HIS A 249     -12.821  48.389  20.598  1.00  0.82           C  
ATOM   3650  NE2 HIS A 249     -13.000  49.537  19.949  1.00  0.82           N  
ATOM   3651  H   HIS A 249     -12.765  53.092  22.128  1.00  0.82           H  
ATOM   3652  HA  HIS A 249     -14.896  52.259  22.620  1.00  0.82           H  
ATOM   3653 1HB  HIS A 249     -13.326  50.109  24.090  1.00  0.82           H  
ATOM   3654 2HB  HIS A 249     -14.976  49.979  23.569  1.00  0.82           H  
ATOM   3655  HD2 HIS A 249     -13.708  51.521  20.583  1.00  0.82           H  
ATOM   3656  HE1 HIS A 249     -12.462  47.460  20.159  1.00  0.82           H  
ATOM   3657  HE2 HIS A 249     -12.830  49.722  18.952  1.00  0.82           H  
ATOM   3658  N   GLY A 250     -14.618  53.434  25.309  1.00  0.80           N  
ATOM   3659  CA  GLY A 250     -15.256  53.740  26.598  1.00  0.80           C  
ATOM   3660  C   GLY A 250     -14.467  53.265  27.835  1.00  0.80           C  
ATOM   3661  O   GLY A 250     -14.964  53.328  28.972  1.00  0.80           O  
ATOM   3662  H   GLY A 250     -14.042  54.127  24.846  1.00  0.80           H  
ATOM   3663 1HA  GLY A 250     -15.396  54.820  26.663  1.00  0.80           H  
ATOM   3664 2HA  GLY A 250     -16.251  53.308  26.618  1.00  0.80           H  
ATOM   3665  N   TYR A 251     -13.252  52.777  27.626  1.00  0.77           N  
ATOM   3666  CA  TYR A 251     -12.431  52.372  28.755  1.00  0.77           C  
ATOM   3667  C   TYR A 251     -11.834  53.638  29.369  1.00  0.77           C  
ATOM   3668  O   TYR A 251     -11.670  54.642  28.673  1.00  0.77           O  
ATOM   3669  CB  TYR A 251     -11.390  51.341  28.344  1.00  0.77           C  
ATOM   3670  CG  TYR A 251     -11.946  49.901  28.143  1.00  0.77           C  
ATOM   3671  CD1 TYR A 251     -12.394  49.467  26.932  1.00  0.77           C  
ATOM   3672  CD2 TYR A 251     -11.945  49.023  29.191  1.00  0.77           C  
ATOM   3673  CE1 TYR A 251     -12.837  48.168  26.769  1.00  0.77           C  
ATOM   3674  CE2 TYR A 251     -12.375  47.726  29.045  1.00  0.77           C  
ATOM   3675  CZ  TYR A 251     -12.812  47.295  27.832  1.00  0.77           C  
ATOM   3676  OH  TYR A 251     -13.240  45.994  27.666  1.00  0.77           O  
ATOM   3677  H   TYR A 251     -12.883  52.673  26.678  1.00  0.77           H  
ATOM   3678  HA  TYR A 251     -13.070  51.920  29.498  1.00  0.77           H  
ATOM   3679 1HB  TYR A 251     -10.921  51.655  27.404  1.00  0.77           H  
ATOM   3680 2HB  TYR A 251     -10.604  51.301  29.096  1.00  0.77           H  
ATOM   3681  HD1 TYR A 251     -12.399  50.132  26.102  1.00  0.77           H  
ATOM   3682  HD2 TYR A 251     -11.587  49.346  30.133  1.00  0.77           H  
ATOM   3683  HE1 TYR A 251     -13.191  47.835  25.793  1.00  0.77           H  
ATOM   3684  HE2 TYR A 251     -12.352  47.043  29.897  1.00  0.77           H  
ATOM   3685  HH  TYR A 251     -13.235  45.542  28.517  1.00  0.77           H  
ATOM   3686  N   LEU A 252     -11.528  53.603  30.665  1.00  0.73           N  
ATOM   3687  CA  LEU A 252     -11.048  54.767  31.425  1.00  0.73           C  
ATOM   3688  C   LEU A 252      -9.982  55.595  30.727  1.00  0.73           C  
ATOM   3689  O   LEU A 252     -10.029  56.826  30.711  1.00  0.73           O  
ATOM   3690  CB  LEU A 252     -10.453  54.303  32.750  1.00  0.73           C  
ATOM   3691  CG  LEU A 252      -9.911  55.397  33.588  1.00  0.73           C  
ATOM   3692  CD1 LEU A 252     -11.070  56.271  33.952  1.00  0.73           C  
ATOM   3693  CD2 LEU A 252      -9.180  54.821  34.793  1.00  0.73           C  
ATOM   3694  H   LEU A 252     -11.633  52.727  31.164  1.00  0.73           H  
ATOM   3695  HA  LEU A 252     -11.906  55.410  31.622  1.00  0.73           H  
ATOM   3696 1HB  LEU A 252     -11.228  53.787  33.325  1.00  0.73           H  
ATOM   3697 2HB  LEU A 252      -9.647  53.595  32.552  1.00  0.73           H  
ATOM   3698  HG  LEU A 252      -9.207  55.989  33.006  1.00  0.73           H  
ATOM   3699 1HD1 LEU A 252     -10.760  57.106  34.540  1.00  0.73           H  
ATOM   3700 2HD1 LEU A 252     -11.530  56.632  33.031  1.00  0.73           H  
ATOM   3701 3HD1 LEU A 252     -11.790  55.681  34.515  1.00  0.73           H  
ATOM   3702 1HD2 LEU A 252      -8.782  55.626  35.393  1.00  0.73           H  
ATOM   3703 2HD2 LEU A 252      -9.867  54.222  35.393  1.00  0.73           H  
ATOM   3704 3HD2 LEU A 252      -8.363  54.196  34.448  1.00  0.73           H  
ATOM   3705  N   LEU A 253      -9.002  54.938  30.148  1.00  0.71           N  
ATOM   3706  CA  LEU A 253      -7.941  55.667  29.489  1.00  0.71           C  
ATOM   3707  C   LEU A 253      -8.489  56.497  28.331  1.00  0.71           C  
ATOM   3708  O   LEU A 253      -8.002  57.595  28.039  1.00  0.71           O  
ATOM   3709  CB  LEU A 253      -6.890  54.685  29.014  1.00  0.71           C  
ATOM   3710  CG  LEU A 253      -6.083  54.038  30.106  1.00  0.71           C  
ATOM   3711  CD1 LEU A 253      -5.176  52.937  29.555  1.00  0.71           C  
ATOM   3712  CD2 LEU A 253      -5.275  55.106  30.719  1.00  0.71           C  
ATOM   3713  H   LEU A 253      -8.996  53.928  30.167  1.00  0.71           H  
ATOM   3714  HA  LEU A 253      -7.489  56.346  30.211  1.00  0.71           H  
ATOM   3715 1HB  LEU A 253      -7.369  53.899  28.443  1.00  0.71           H  
ATOM   3716 2HB  LEU A 253      -6.219  55.224  28.383  1.00  0.71           H  
ATOM   3717  HG  LEU A 253      -6.752  53.595  30.845  1.00  0.71           H  
ATOM   3718 1HD1 LEU A 253      -4.593  52.500  30.365  1.00  0.71           H  
ATOM   3719 2HD1 LEU A 253      -5.785  52.160  29.082  1.00  0.71           H  
ATOM   3720 3HD1 LEU A 253      -4.501  53.364  28.822  1.00  0.71           H  
ATOM   3721 1HD2 LEU A 253      -4.699  54.707  31.496  1.00  0.71           H  
ATOM   3722 2HD2 LEU A 253      -4.614  55.544  29.968  1.00  0.71           H  
ATOM   3723 3HD2 LEU A 253      -5.935  55.870  31.110  1.00  0.71           H  
ATOM   3724  N   HIS A 254      -9.505  55.962  27.670  1.00  0.71           N  
ATOM   3725  CA  HIS A 254     -10.112  56.638  26.555  1.00  0.71           C  
ATOM   3726  C   HIS A 254     -10.912  57.797  27.082  1.00  0.71           C  
ATOM   3727  O   HIS A 254     -10.979  58.871  26.473  1.00  0.71           O  
ATOM   3728  CB  HIS A 254     -11.066  55.805  25.747  1.00  0.71           C  
ATOM   3729  CG  HIS A 254     -11.389  56.564  24.563  1.00  0.71           C  
ATOM   3730  ND1 HIS A 254     -10.534  56.673  23.495  1.00  0.71           N  
ATOM   3731  CD2 HIS A 254     -12.425  57.343  24.303  1.00  0.71           C  
ATOM   3732  CE1 HIS A 254     -11.064  57.474  22.592  1.00  0.71           C  
ATOM   3733  NE2 HIS A 254     -12.240  57.889  23.051  1.00  0.71           N  
ATOM   3734  H   HIS A 254      -9.908  55.088  27.983  1.00  0.71           H  
ATOM   3735  HA  HIS A 254      -9.338  57.009  25.889  1.00  0.71           H  
ATOM   3736 1HB  HIS A 254     -10.631  54.856  25.490  1.00  0.71           H  
ATOM   3737 2HB  HIS A 254     -11.983  55.615  26.311  1.00  0.71           H  
ATOM   3738  HD1 HIS A 254      -9.630  56.204  23.444  1.00  0.71           H  
ATOM   3739  HD2 HIS A 254     -13.305  57.578  24.894  1.00  0.71           H  
ATOM   3740  HE1 HIS A 254     -10.538  57.690  21.657  1.00  0.71           H  
ATOM   3741  N   GLU A 255     -11.589  57.572  28.207  1.00  0.73           N  
ATOM   3742  CA  GLU A 255     -12.434  58.622  28.725  1.00  0.73           C  
ATOM   3743  C   GLU A 255     -11.606  59.844  28.956  1.00  0.73           C  
ATOM   3744  O   GLU A 255     -12.024  60.933  28.596  1.00  0.73           O  
ATOM   3745  CB  GLU A 255     -13.114  58.231  30.035  1.00  0.73           C  
ATOM   3746  CG  GLU A 255     -14.124  57.231  29.829  1.00  0.73           C  
ATOM   3747  CD  GLU A 255     -14.964  56.881  31.018  1.00  0.73           C  
ATOM   3748  OE1 GLU A 255     -14.661  57.283  32.112  1.00  0.73           O  
ATOM   3749  OE2 GLU A 255     -15.968  56.240  30.791  1.00  0.73           O  
ATOM   3750  H   GLU A 255     -11.516  56.663  28.665  1.00  0.73           H  
ATOM   3751  HA  GLU A 255     -13.199  58.857  27.983  1.00  0.73           H  
ATOM   3752 1HB  GLU A 255     -12.383  57.867  30.748  1.00  0.73           H  
ATOM   3753 2HB  GLU A 255     -13.605  59.102  30.460  1.00  0.73           H  
ATOM   3754 1HG  GLU A 255     -14.708  57.638  29.069  1.00  0.73           H  
ATOM   3755 2HG  GLU A 255     -13.648  56.325  29.442  1.00  0.73           H  
ATOM   3756  N   PHE A 256     -10.388  59.662  29.449  1.00  0.77           N  
ATOM   3757  CA  PHE A 256      -9.537  60.811  29.644  1.00  0.77           C  
ATOM   3758  C   PHE A 256      -9.172  61.509  28.318  1.00  0.77           C  
ATOM   3759  O   PHE A 256      -9.190  62.739  28.250  1.00  0.77           O  
ATOM   3760  CB  PHE A 256      -8.283  60.438  30.430  1.00  0.77           C  
ATOM   3761  CG  PHE A 256      -8.508  60.314  31.953  1.00  0.77           C  
ATOM   3762  CD1 PHE A 256      -8.566  59.088  32.588  1.00  0.77           C  
ATOM   3763  CD2 PHE A 256      -8.645  61.450  32.738  1.00  0.77           C  
ATOM   3764  CE1 PHE A 256      -8.742  59.001  33.965  1.00  0.77           C  
ATOM   3765  CE2 PHE A 256      -8.829  61.361  34.108  1.00  0.77           C  
ATOM   3766  CZ  PHE A 256      -8.878  60.126  34.717  1.00  0.77           C  
ATOM   3767  H   PHE A 256     -10.094  58.724  29.726  1.00  0.77           H  
ATOM   3768  HA  PHE A 256     -10.082  61.519  30.259  1.00  0.77           H  
ATOM   3769 1HB  PHE A 256      -7.905  59.480  30.061  1.00  0.77           H  
ATOM   3770 2HB  PHE A 256      -7.506  61.186  30.253  1.00  0.77           H  
ATOM   3771  HD1 PHE A 256      -8.460  58.183  31.994  1.00  0.77           H  
ATOM   3772  HD2 PHE A 256      -8.600  62.430  32.258  1.00  0.77           H  
ATOM   3773  HE1 PHE A 256      -8.769  58.033  34.448  1.00  0.77           H  
ATOM   3774  HE2 PHE A 256      -8.931  62.266  34.703  1.00  0.77           H  
ATOM   3775  HZ  PHE A 256      -9.023  60.045  35.793  1.00  0.77           H  
ATOM   3776  N   VAL A 257      -8.915  60.772  27.227  1.00  0.83           N  
ATOM   3777  CA  VAL A 257      -8.538  61.524  26.021  1.00  0.83           C  
ATOM   3778  C   VAL A 257      -9.717  62.277  25.361  1.00  0.83           C  
ATOM   3779  O   VAL A 257      -9.500  63.320  24.738  1.00  0.83           O  
ATOM   3780  CB  VAL A 257      -7.871  60.644  24.926  1.00  0.83           C  
ATOM   3781  CG1 VAL A 257      -6.691  59.920  25.507  1.00  0.83           C  
ATOM   3782  CG2 VAL A 257      -8.827  59.709  24.257  1.00  0.83           C  
ATOM   3783  H   VAL A 257      -8.905  59.749  27.269  1.00  0.83           H  
ATOM   3784  HA  VAL A 257      -7.790  62.253  26.321  1.00  0.83           H  
ATOM   3785  HB  VAL A 257      -7.478  61.294  24.193  1.00  0.83           H  
ATOM   3786 1HG1 VAL A 257      -6.179  59.352  24.728  1.00  0.83           H  
ATOM   3787 2HG1 VAL A 257      -6.022  60.632  25.930  1.00  0.83           H  
ATOM   3788 3HG1 VAL A 257      -7.032  59.235  26.285  1.00  0.83           H  
ATOM   3789 1HG2 VAL A 257      -8.301  59.150  23.486  1.00  0.83           H  
ATOM   3790 2HG2 VAL A 257      -9.207  59.039  24.967  1.00  0.83           H  
ATOM   3791 3HG2 VAL A 257      -9.644  60.256  23.796  1.00  0.83           H  
ATOM   3792  N   SER A 258     -10.955  61.771  25.509  1.00  0.89           N  
ATOM   3793  CA  SER A 258     -12.115  62.375  24.829  1.00  0.89           C  
ATOM   3794  C   SER A 258     -12.917  63.442  25.643  1.00  0.89           C  
ATOM   3795  O   SER A 258     -13.552  63.087  26.637  1.00  0.89           O  
ATOM   3796  CB  SER A 258     -13.060  61.258  24.418  1.00  0.89           C  
ATOM   3797  OG  SER A 258     -14.238  61.761  23.844  1.00  0.89           O  
ATOM   3798  H   SER A 258     -11.064  60.907  26.052  1.00  0.89           H  
ATOM   3799  HA  SER A 258     -11.736  62.792  23.915  1.00  0.89           H  
ATOM   3800 1HB  SER A 258     -12.558  60.607  23.708  1.00  0.89           H  
ATOM   3801 2HB  SER A 258     -13.304  60.653  25.296  1.00  0.89           H  
ATOM   3802  HG  SER A 258     -14.789  60.984  23.655  1.00  0.89           H  
ATOM   3803  N   PRO A 259     -13.041  64.710  25.156  1.00  0.95           N  
ATOM   3804  CA  PRO A 259     -13.749  65.855  25.757  1.00  0.95           C  
ATOM   3805  C   PRO A 259     -15.234  65.691  26.076  1.00  0.95           C  
ATOM   3806  O   PRO A 259     -15.784  66.452  26.876  1.00  0.95           O  
ATOM   3807  CB  PRO A 259     -13.604  66.933  24.691  1.00  0.95           C  
ATOM   3808  CG  PRO A 259     -12.362  66.582  23.942  1.00  0.95           C  
ATOM   3809  CD  PRO A 259     -12.315  65.087  23.920  1.00  0.95           C  
ATOM   3810  HA  PRO A 259     -13.226  66.148  26.668  1.00  0.95           H  
ATOM   3811 1HB  PRO A 259     -14.503  66.939  24.065  1.00  0.95           H  
ATOM   3812 2HB  PRO A 259     -13.545  67.921  25.167  1.00  0.95           H  
ATOM   3813 1HG  PRO A 259     -12.408  67.013  22.926  1.00  0.95           H  
ATOM   3814 2HG  PRO A 259     -11.486  67.025  24.435  1.00  0.95           H  
ATOM   3815 1HD  PRO A 259     -12.806  64.691  23.037  1.00  0.95           H  
ATOM   3816 2HD  PRO A 259     -11.254  64.833  23.975  1.00  0.95           H  
ATOM   3817  N   VAL A 260     -15.908  64.734  25.456  1.00  0.98           N  
ATOM   3818  CA  VAL A 260     -17.330  64.568  25.743  1.00  0.98           C  
ATOM   3819  C   VAL A 260     -17.555  63.662  26.942  1.00  0.98           C  
ATOM   3820  O   VAL A 260     -18.681  63.508  27.421  1.00  0.98           O  
ATOM   3821  CB  VAL A 260     -18.071  64.063  24.510  1.00  0.98           C  
ATOM   3822  CG1 VAL A 260     -17.895  65.096  23.392  1.00  0.98           C  
ATOM   3823  CG2 VAL A 260     -17.505  62.717  24.096  1.00  0.98           C  
ATOM   3824  H   VAL A 260     -15.451  64.118  24.800  1.00  0.98           H  
ATOM   3825  HA  VAL A 260     -17.747  65.549  25.976  1.00  0.98           H  
ATOM   3826  HB  VAL A 260     -19.129  63.964  24.733  1.00  0.98           H  
ATOM   3827 1HG1 VAL A 260     -18.424  64.774  22.502  1.00  0.98           H  
ATOM   3828 2HG1 VAL A 260     -18.297  66.057  23.718  1.00  0.98           H  
ATOM   3829 3HG1 VAL A 260     -16.843  65.211  23.173  1.00  0.98           H  
ATOM   3830 1HG2 VAL A 260     -18.016  62.344  23.207  1.00  0.98           H  
ATOM   3831 2HG2 VAL A 260     -16.455  62.835  23.878  1.00  0.98           H  
ATOM   3832 3HG2 VAL A 260     -17.634  61.998  24.907  1.00  0.98           H  
ATOM   3833  N   SER A 261     -16.468  63.074  27.430  1.00  0.98           N  
ATOM   3834  CA  SER A 261     -16.514  62.225  28.597  1.00  0.98           C  
ATOM   3835  C   SER A 261     -15.669  62.938  29.678  1.00  0.98           C  
ATOM   3836  O   SER A 261     -16.098  63.152  30.823  1.00  0.98           O  
ATOM   3837  CB  SER A 261     -16.011  60.835  28.244  1.00  0.98           C  
ATOM   3838  OG  SER A 261     -16.112  59.946  29.324  1.00  0.98           O  
ATOM   3839  H   SER A 261     -15.561  63.233  26.996  1.00  0.98           H  
ATOM   3840  HA  SER A 261     -17.542  62.147  28.933  1.00  0.98           H  
ATOM   3841 1HB  SER A 261     -16.581  60.457  27.403  1.00  0.98           H  
ATOM   3842 2HB  SER A 261     -14.965  60.900  27.922  1.00  0.98           H  
ATOM   3843  HG  SER A 261     -16.109  59.039  28.927  1.00  0.98           H  
ATOM   3844  N   ASN A 262     -14.470  63.374  29.297  1.00  0.95           N  
ATOM   3845  CA  ASN A 262     -13.583  64.036  30.237  1.00  0.95           C  
ATOM   3846  C   ASN A 262     -13.863  65.510  30.374  1.00  0.95           C  
ATOM   3847  O   ASN A 262     -13.307  66.358  29.675  1.00  0.95           O  
ATOM   3848  CB  ASN A 262     -12.154  63.851  29.837  1.00  0.95           C  
ATOM   3849  CG  ASN A 262     -11.154  64.467  30.779  1.00  0.95           C  
ATOM   3850  OD1 ASN A 262     -11.457  65.152  31.769  1.00  0.95           O  
ATOM   3851  ND2 ASN A 262      -9.916  64.239  30.454  1.00  0.95           N  
ATOM   3852  H   ASN A 262     -14.147  63.219  28.348  1.00  0.95           H  
ATOM   3853  HA  ASN A 262     -13.731  63.585  31.218  1.00  0.95           H  
ATOM   3854 1HB  ASN A 262     -11.961  62.823  29.859  1.00  0.95           H  
ATOM   3855 2HB  ASN A 262     -11.990  64.187  28.816  1.00  0.95           H  
ATOM   3856 1HD2 ASN A 262      -9.141  64.591  30.996  1.00  0.95           H  
ATOM   3857 2HD2 ASN A 262      -9.703  63.696  29.634  1.00  0.95           H  
ATOM   3858  N   LYS A 263     -14.654  65.817  31.372  1.00  0.89           N  
ATOM   3859  CA  LYS A 263     -15.048  67.188  31.645  1.00  0.89           C  
ATOM   3860  C   LYS A 263     -14.259  67.803  32.803  1.00  0.89           C  
ATOM   3861  O   LYS A 263     -14.701  68.763  33.436  1.00  0.89           O  
ATOM   3862  CB  LYS A 263     -16.556  67.258  31.808  1.00  0.89           C  
ATOM   3863  CG  LYS A 263     -17.229  66.916  30.493  1.00  0.89           C  
ATOM   3864  CD  LYS A 263     -18.710  67.057  30.509  1.00  0.89           C  
ATOM   3865  CE  LYS A 263     -19.225  66.779  29.125  1.00  0.89           C  
ATOM   3866  NZ  LYS A 263     -18.684  67.775  28.182  1.00  0.89           N  
ATOM   3867  H   LYS A 263     -15.076  65.037  31.873  1.00  0.89           H  
ATOM   3868  HA  LYS A 263     -14.812  67.783  30.763  1.00  0.89           H  
ATOM   3869 1HB  LYS A 263     -16.884  66.541  32.567  1.00  0.89           H  
ATOM   3870 2HB  LYS A 263     -16.860  68.254  32.123  1.00  0.89           H  
ATOM   3871 1HG  LYS A 263     -16.822  67.550  29.700  1.00  0.89           H  
ATOM   3872 2HG  LYS A 263     -16.994  65.879  30.238  1.00  0.89           H  
ATOM   3873 1HD  LYS A 263     -19.130  66.346  31.186  1.00  0.89           H  
ATOM   3874 2HD  LYS A 263     -18.997  68.062  30.815  1.00  0.89           H  
ATOM   3875 1HE  LYS A 263     -18.899  65.788  28.814  1.00  0.89           H  
ATOM   3876 2HE  LYS A 263     -20.314  66.822  29.104  1.00  0.89           H  
ATOM   3877 1HZ  LYS A 263     -18.997  67.599  27.230  1.00  0.89           H  
ATOM   3878 2HZ  LYS A 263     -18.984  68.703  28.446  1.00  0.89           H  
ATOM   3879 3HZ  LYS A 263     -17.672  67.738  28.190  1.00  0.89           H  
ATOM   3880  N   ARG A 264     -13.092  67.219  33.088  1.00  0.83           N  
ATOM   3881  CA  ARG A 264     -12.207  67.717  34.135  1.00  0.83           C  
ATOM   3882  C   ARG A 264     -11.361  68.873  33.579  1.00  0.83           C  
ATOM   3883  O   ARG A 264     -11.171  68.985  32.361  1.00  0.83           O  
ATOM   3884  CB  ARG A 264     -11.281  66.617  34.640  1.00  0.83           C  
ATOM   3885  CG  ARG A 264     -11.969  65.413  35.243  1.00  0.83           C  
ATOM   3886  CD  ARG A 264     -10.980  64.425  35.772  1.00  0.83           C  
ATOM   3887  NE  ARG A 264     -10.319  64.915  36.942  1.00  0.83           N  
ATOM   3888  CZ  ARG A 264     -10.809  64.849  38.182  1.00  0.83           C  
ATOM   3889  NH1 ARG A 264     -11.983  64.317  38.418  1.00  0.83           N  
ATOM   3890  NH2 ARG A 264     -10.086  65.342  39.163  1.00  0.83           N  
ATOM   3891  H   ARG A 264     -12.778  66.419  32.537  1.00  0.83           H  
ATOM   3892  HA  ARG A 264     -12.811  68.084  34.965  1.00  0.83           H  
ATOM   3893 1HB  ARG A 264     -10.641  66.269  33.841  1.00  0.83           H  
ATOM   3894 2HB  ARG A 264     -10.624  67.024  35.411  1.00  0.83           H  
ATOM   3895 1HG  ARG A 264     -12.618  65.724  36.061  1.00  0.83           H  
ATOM   3896 2HG  ARG A 264     -12.568  64.916  34.475  1.00  0.83           H  
ATOM   3897 1HD  ARG A 264     -11.438  63.497  36.021  1.00  0.83           H  
ATOM   3898 2HD  ARG A 264     -10.223  64.257  35.006  1.00  0.83           H  
ATOM   3899  HE  ARG A 264      -9.394  65.339  36.855  1.00  0.83           H  
ATOM   3900 1HH1 ARG A 264     -12.544  63.930  37.645  1.00  0.83           H  
ATOM   3901 2HH1 ARG A 264     -12.325  64.293  39.369  1.00  0.83           H  
ATOM   3902 1HH2 ARG A 264      -9.180  65.763  38.914  1.00  0.83           H  
ATOM   3903 2HH2 ARG A 264     -10.418  65.309  40.110  1.00  0.83           H  
ATOM   3904  N   THR A 265     -10.854  69.731  34.469  1.00  0.78           N  
ATOM   3905  CA  THR A 265      -9.996  70.860  34.083  1.00  0.78           C  
ATOM   3906  C   THR A 265      -8.577  70.776  34.670  1.00  0.78           C  
ATOM   3907  O   THR A 265      -7.783  71.709  34.547  1.00  0.78           O  
ATOM   3908  CB  THR A 265     -10.653  72.182  34.498  1.00  0.78           C  
ATOM   3909  OG1 THR A 265     -10.848  72.193  35.919  1.00  0.78           O  
ATOM   3910  CG2 THR A 265     -12.001  72.335  33.798  1.00  0.78           C  
ATOM   3911  H   THR A 265     -11.069  69.601  35.447  1.00  0.78           H  
ATOM   3912  HA  THR A 265      -9.904  70.867  33.002  1.00  0.78           H  
ATOM   3913  HB  THR A 265     -10.005  73.012  34.220  1.00  0.78           H  
ATOM   3914  HG1 THR A 265      -9.991  72.176  36.358  1.00  0.78           H  
ATOM   3915 1HG2 THR A 265     -12.460  73.277  34.096  1.00  0.78           H  
ATOM   3916 2HG2 THR A 265     -11.850  72.328  32.719  1.00  0.78           H  
ATOM   3917 3HG2 THR A 265     -12.658  71.511  34.076  1.00  0.78           H  
ATOM   3918  N   ASP A 266      -8.300  69.671  35.348  1.00  0.75           N  
ATOM   3919  CA  ASP A 266      -7.031  69.395  36.029  1.00  0.75           C  
ATOM   3920  C   ASP A 266      -5.964  68.828  35.088  1.00  0.75           C  
ATOM   3921  O   ASP A 266      -6.108  68.857  33.869  1.00  0.75           O  
ATOM   3922  CB  ASP A 266      -7.246  68.433  37.200  1.00  0.75           C  
ATOM   3923  CG  ASP A 266      -7.625  67.048  36.754  1.00  0.75           C  
ATOM   3924  OD1 ASP A 266      -7.488  66.744  35.588  1.00  0.75           O  
ATOM   3925  OD2 ASP A 266      -8.066  66.286  37.569  1.00  0.75           O  
ATOM   3926  H   ASP A 266      -9.019  68.970  35.385  1.00  0.75           H  
ATOM   3927  HA  ASP A 266      -6.652  70.335  36.433  1.00  0.75           H  
ATOM   3928 1HB  ASP A 266      -6.361  68.385  37.831  1.00  0.75           H  
ATOM   3929 2HB  ASP A 266      -8.055  68.817  37.824  1.00  0.75           H  
ATOM   3930  N   GLN A 267      -4.907  68.260  35.679  1.00  0.73           N  
ATOM   3931  CA  GLN A 267      -3.727  67.715  34.999  1.00  0.73           C  
ATOM   3932  C   GLN A 267      -4.036  66.643  33.946  1.00  0.73           C  
ATOM   3933  O   GLN A 267      -3.181  66.341  33.107  1.00  0.73           O  
ATOM   3934  CB  GLN A 267      -2.818  67.067  36.048  1.00  0.73           C  
ATOM   3935  CG  GLN A 267      -2.170  68.030  37.015  1.00  0.73           C  
ATOM   3936  CD  GLN A 267      -1.361  67.310  38.088  1.00  0.73           C  
ATOM   3937  OE1 GLN A 267      -1.629  66.152  38.417  1.00  0.73           O  
ATOM   3938  NE2 GLN A 267      -0.367  67.995  38.640  1.00  0.73           N  
ATOM   3939  H   GLN A 267      -4.893  68.242  36.684  1.00  0.73           H  
ATOM   3940  HA  GLN A 267      -3.208  68.536  34.506  1.00  0.73           H  
ATOM   3941 1HB  GLN A 267      -3.399  66.348  36.629  1.00  0.73           H  
ATOM   3942 2HB  GLN A 267      -2.028  66.508  35.545  1.00  0.73           H  
ATOM   3943 1HG  GLN A 267      -1.500  68.690  36.463  1.00  0.73           H  
ATOM   3944 2HG  GLN A 267      -2.949  68.612  37.508  1.00  0.73           H  
ATOM   3945 1HE2 GLN A 267       0.197  67.574  39.351  1.00  0.73           H  
ATOM   3946 2HE2 GLN A 267      -0.182  68.934  38.347  1.00  0.73           H  
ATOM   3947  N   TYR A 268      -5.212  66.014  34.038  1.00  0.72           N  
ATOM   3948  CA  TYR A 268      -5.627  64.977  33.108  1.00  0.72           C  
ATOM   3949  C   TYR A 268      -6.848  65.410  32.277  1.00  0.72           C  
ATOM   3950  O   TYR A 268      -7.438  64.589  31.571  1.00  0.72           O  
ATOM   3951  CB  TYR A 268      -5.917  63.696  33.887  1.00  0.72           C  
ATOM   3952  CG  TYR A 268      -4.710  63.137  34.564  1.00  0.72           C  
ATOM   3953  CD1 TYR A 268      -4.434  63.441  35.876  1.00  0.72           C  
ATOM   3954  CD2 TYR A 268      -3.894  62.300  33.871  1.00  0.72           C  
ATOM   3955  CE1 TYR A 268      -3.318  62.895  36.478  1.00  0.72           C  
ATOM   3956  CE2 TYR A 268      -2.785  61.749  34.468  1.00  0.72           C  
ATOM   3957  CZ  TYR A 268      -2.499  62.049  35.768  1.00  0.72           C  
ATOM   3958  OH  TYR A 268      -1.391  61.514  36.379  1.00  0.72           O  
ATOM   3959  H   TYR A 268      -5.893  66.306  34.747  1.00  0.72           H  
ATOM   3960  HA  TYR A 268      -4.808  64.784  32.421  1.00  0.72           H  
ATOM   3961 1HB  TYR A 268      -6.685  63.890  34.643  1.00  0.72           H  
ATOM   3962 2HB  TYR A 268      -6.294  62.946  33.207  1.00  0.72           H  
ATOM   3963  HD1 TYR A 268      -5.094  64.110  36.430  1.00  0.72           H  
ATOM   3964  HD2 TYR A 268      -4.130  62.074  32.838  1.00  0.72           H  
ATOM   3965  HE1 TYR A 268      -3.078  63.119  37.505  1.00  0.72           H  
ATOM   3966  HE2 TYR A 268      -2.129  61.080  33.912  1.00  0.72           H  
ATOM   3967  HH  TYR A 268      -0.799  61.122  35.703  1.00  0.72           H  
ATOM   3968  N   GLY A 269      -7.238  66.686  32.393  1.00  0.73           N  
ATOM   3969  CA  GLY A 269      -8.371  67.283  31.680  1.00  0.73           C  
ATOM   3970  C   GLY A 269      -7.910  68.546  30.972  1.00  0.73           C  
ATOM   3971  O   GLY A 269      -6.793  68.604  30.489  1.00  0.73           O  
ATOM   3972  H   GLY A 269      -6.716  67.309  33.007  1.00  0.73           H  
ATOM   3973 1HA  GLY A 269      -8.776  66.588  30.955  1.00  0.73           H  
ATOM   3974 2HA  GLY A 269      -9.156  67.519  32.386  1.00  0.73           H  
ATOM   3975  N   GLY A 270      -8.751  69.567  30.883  1.00  0.73           N  
ATOM   3976  CA  GLY A 270      -8.314  70.795  30.203  1.00  0.73           C  
ATOM   3977  C   GLY A 270      -7.948  70.622  28.711  1.00  0.73           C  
ATOM   3978  O   GLY A 270      -8.806  70.307  27.879  1.00  0.73           O  
ATOM   3979  H   GLY A 270      -9.677  69.491  31.303  1.00  0.73           H  
ATOM   3980 1HA  GLY A 270      -9.103  71.542  30.293  1.00  0.73           H  
ATOM   3981 2HA  GLY A 270      -7.453  71.196  30.736  1.00  0.73           H  
ATOM   3982  N   SER A 271      -6.694  70.947  28.365  1.00  0.73           N  
ATOM   3983  CA  SER A 271      -6.178  70.878  26.988  1.00  0.73           C  
ATOM   3984  C   SER A 271      -5.779  69.472  26.514  1.00  0.73           C  
ATOM   3985  O   SER A 271      -5.586  68.560  27.318  1.00  0.73           O  
ATOM   3986  CB  SER A 271      -4.978  71.794  26.849  1.00  0.73           C  
ATOM   3987  OG  SER A 271      -3.897  71.337  27.610  1.00  0.73           O  
ATOM   3988  H   SER A 271      -6.061  71.214  29.105  1.00  0.73           H  
ATOM   3989  HA  SER A 271      -6.963  71.242  26.323  1.00  0.73           H  
ATOM   3990 1HB  SER A 271      -4.681  71.842  25.800  1.00  0.73           H  
ATOM   3991 2HB  SER A 271      -5.245  72.803  27.158  1.00  0.73           H  
ATOM   3992  HG  SER A 271      -3.112  71.783  27.249  1.00  0.73           H  
ATOM   3993  N   PHE A 272      -5.552  69.327  25.201  1.00  0.73           N  
ATOM   3994  CA  PHE A 272      -5.135  68.049  24.603  1.00  0.73           C  
ATOM   3995  C   PHE A 272      -3.958  67.415  25.328  1.00  0.73           C  
ATOM   3996  O   PHE A 272      -4.011  66.238  25.685  1.00  0.73           O  
ATOM   3997  CB  PHE A 272      -4.713  68.264  23.142  1.00  0.73           C  
ATOM   3998  CG  PHE A 272      -4.130  67.030  22.413  1.00  0.73           C  
ATOM   3999  CD1 PHE A 272      -4.922  66.110  21.724  1.00  0.73           C  
ATOM   4000  CD2 PHE A 272      -2.765  66.809  22.433  1.00  0.73           C  
ATOM   4001  CE1 PHE A 272      -4.333  65.022  21.074  1.00  0.73           C  
ATOM   4002  CE2 PHE A 272      -2.200  65.734  21.797  1.00  0.73           C  
ATOM   4003  CZ  PHE A 272      -2.982  64.836  21.117  1.00  0.73           C  
ATOM   4004  H   PHE A 272      -5.699  70.121  24.594  1.00  0.73           H  
ATOM   4005  HA  PHE A 272      -5.978  67.359  24.638  1.00  0.73           H  
ATOM   4006 1HB  PHE A 272      -5.568  68.618  22.568  1.00  0.73           H  
ATOM   4007 2HB  PHE A 272      -3.955  69.052  23.108  1.00  0.73           H  
ATOM   4008  HD1 PHE A 272      -6.006  66.252  21.678  1.00  0.73           H  
ATOM   4009  HD2 PHE A 272      -2.129  67.515  22.966  1.00  0.73           H  
ATOM   4010  HE1 PHE A 272      -4.947  64.319  20.526  1.00  0.73           H  
ATOM   4011  HE2 PHE A 272      -1.125  65.598  21.835  1.00  0.73           H  
ATOM   4012  HZ  PHE A 272      -2.529  63.986  20.612  1.00  0.73           H  
ATOM   4013  N   GLU A 273      -2.911  68.201  25.567  1.00  0.71           N  
ATOM   4014  CA  GLU A 273      -1.683  67.693  26.165  1.00  0.71           C  
ATOM   4015  C   GLU A 273      -1.876  67.117  27.574  1.00  0.71           C  
ATOM   4016  O   GLU A 273      -1.063  66.312  28.031  1.00  0.71           O  
ATOM   4017  CB  GLU A 273      -0.627  68.800  26.196  1.00  0.71           C  
ATOM   4018  CG  GLU A 273      -0.222  69.336  24.797  1.00  0.71           C  
ATOM   4019  CD  GLU A 273      -1.116  70.490  24.273  1.00  0.71           C  
ATOM   4020  OE1 GLU A 273      -1.900  71.011  25.030  1.00  0.71           O  
ATOM   4021  OE2 GLU A 273      -1.021  70.822  23.104  1.00  0.71           O  
ATOM   4022  H   GLU A 273      -2.959  69.170  25.294  1.00  0.71           H  
ATOM   4023  HA  GLU A 273      -1.312  66.890  25.528  1.00  0.71           H  
ATOM   4024 1HB  GLU A 273      -0.999  69.638  26.787  1.00  0.71           H  
ATOM   4025 2HB  GLU A 273       0.272  68.428  26.686  1.00  0.71           H  
ATOM   4026 1HG  GLU A 273       0.808  69.691  24.846  1.00  0.71           H  
ATOM   4027 2HG  GLU A 273      -0.253  68.511  24.087  1.00  0.71           H  
ATOM   4028  N   ASN A 274      -2.935  67.537  28.267  1.00  0.70           N  
ATOM   4029  CA  ASN A 274      -3.242  67.033  29.595  1.00  0.70           C  
ATOM   4030  C   ASN A 274      -4.178  65.829  29.471  1.00  0.70           C  
ATOM   4031  O   ASN A 274      -3.994  64.805  30.128  1.00  0.70           O  
ATOM   4032  CB  ASN A 274      -3.846  68.127  30.448  1.00  0.70           C  
ATOM   4033  CG  ASN A 274      -2.884  69.192  30.896  1.00  0.70           C  
ATOM   4034  OD1 ASN A 274      -1.681  68.979  31.137  1.00  0.70           O  
ATOM   4035  ND2 ASN A 274      -3.406  70.381  31.033  1.00  0.70           N  
ATOM   4036  H   ASN A 274      -3.595  68.184  27.842  1.00  0.70           H  
ATOM   4037  HA  ASN A 274      -2.324  66.690  30.070  1.00  0.70           H  
ATOM   4038 1HB  ASN A 274      -4.565  68.632  29.820  1.00  0.70           H  
ATOM   4039 2HB  ASN A 274      -4.385  67.714  31.293  1.00  0.70           H  
ATOM   4040 1HD2 ASN A 274      -2.840  71.144  31.333  1.00  0.70           H  
ATOM   4041 2HD2 ASN A 274      -4.376  70.525  30.841  1.00  0.70           H  
ATOM   4042  N   ARG A 275      -5.116  65.897  28.531  1.00  0.68           N  
ATOM   4043  CA  ARG A 275      -6.094  64.826  28.320  1.00  0.68           C  
ATOM   4044  C   ARG A 275      -5.420  63.505  27.975  1.00  0.68           C  
ATOM   4045  O   ARG A 275      -5.860  62.433  28.390  1.00  0.68           O  
ATOM   4046  CB  ARG A 275      -7.048  65.243  27.230  1.00  0.68           C  
ATOM   4047  CG  ARG A 275      -7.953  66.324  27.671  1.00  0.68           C  
ATOM   4048  CD  ARG A 275      -8.811  66.808  26.622  1.00  0.68           C  
ATOM   4049  NE  ARG A 275      -9.528  67.928  27.097  1.00  0.68           N  
ATOM   4050  CZ  ARG A 275     -10.646  67.861  27.791  1.00  0.68           C  
ATOM   4051  NH1 ARG A 275     -11.163  66.717  28.045  1.00  0.68           N  
ATOM   4052  NH2 ARG A 275     -11.201  68.968  28.220  1.00  0.68           N  
ATOM   4053  H   ARG A 275      -5.204  66.754  27.985  1.00  0.68           H  
ATOM   4054  HA  ARG A 275      -6.665  64.694  29.236  1.00  0.68           H  
ATOM   4055 1HB  ARG A 275      -6.495  65.586  26.361  1.00  0.68           H  
ATOM   4056 2HB  ARG A 275      -7.660  64.412  26.928  1.00  0.68           H  
ATOM   4057 1HG  ARG A 275      -8.594  65.931  28.459  1.00  0.68           H  
ATOM   4058 2HG  ARG A 275      -7.382  67.151  28.073  1.00  0.68           H  
ATOM   4059 1HD  ARG A 275      -8.214  67.118  25.769  1.00  0.68           H  
ATOM   4060 2HD  ARG A 275      -9.523  66.033  26.324  1.00  0.68           H  
ATOM   4061  HE  ARG A 275      -9.132  68.858  26.960  1.00  0.68           H  
ATOM   4062 1HH1 ARG A 275     -10.717  65.873  27.717  1.00  0.68           H  
ATOM   4063 2HH1 ARG A 275     -12.021  66.668  28.589  1.00  0.68           H  
ATOM   4064 1HH2 ARG A 275     -10.717  69.845  28.017  1.00  0.68           H  
ATOM   4065 2HH2 ARG A 275     -12.059  68.953  28.758  1.00  0.68           H  
ATOM   4066  N   ILE A 276      -4.299  63.581  27.268  1.00  0.67           N  
ATOM   4067  CA  ILE A 276      -3.588  62.376  26.887  1.00  0.67           C  
ATOM   4068  C   ILE A 276      -2.523  61.989  27.899  1.00  0.67           C  
ATOM   4069  O   ILE A 276      -1.848  60.973  27.722  1.00  0.67           O  
ATOM   4070  CB  ILE A 276      -2.921  62.548  25.521  1.00  0.67           C  
ATOM   4071  CG1 ILE A 276      -1.831  63.594  25.604  1.00  0.67           C  
ATOM   4072  CG2 ILE A 276      -3.976  62.962  24.493  1.00  0.67           C  
ATOM   4073  CD1 ILE A 276      -0.984  63.650  24.394  1.00  0.67           C  
ATOM   4074  H   ILE A 276      -3.985  64.496  26.933  1.00  0.67           H  
ATOM   4075  HA  ILE A 276      -4.294  61.559  26.830  1.00  0.67           H  
ATOM   4076  HB  ILE A 276      -2.462  61.610  25.229  1.00  0.67           H  
ATOM   4077 1HG1 ILE A 276      -2.290  64.556  25.743  1.00  0.67           H  
ATOM   4078 2HG1 ILE A 276      -1.196  63.394  26.465  1.00  0.67           H  
ATOM   4079 1HG2 ILE A 276      -3.512  63.084  23.522  1.00  0.67           H  
ATOM   4080 2HG2 ILE A 276      -4.744  62.199  24.438  1.00  0.67           H  
ATOM   4081 3HG2 ILE A 276      -4.430  63.907  24.791  1.00  0.67           H  
ATOM   4082 1HD1 ILE A 276      -0.236  64.433  24.511  1.00  0.67           H  
ATOM   4083 2HD1 ILE A 276      -0.497  62.698  24.245  1.00  0.67           H  
ATOM   4084 3HD1 ILE A 276      -1.602  63.858  23.556  1.00  0.67           H  
ATOM   4085  N   ARG A 277      -2.380  62.770  28.973  1.00  0.66           N  
ATOM   4086  CA  ARG A 277      -1.367  62.510  29.975  1.00  0.66           C  
ATOM   4087  C   ARG A 277      -1.462  61.115  30.551  1.00  0.66           C  
ATOM   4088  O   ARG A 277      -0.456  60.424  30.629  1.00  0.66           O  
ATOM   4089  CB  ARG A 277      -1.460  63.517  31.113  1.00  0.66           C  
ATOM   4090  CG  ARG A 277      -0.412  63.369  32.194  1.00  0.66           C  
ATOM   4091  CD  ARG A 277      -0.603  64.346  33.315  1.00  0.66           C  
ATOM   4092  NE  ARG A 277      -0.495  65.710  32.865  1.00  0.66           N  
ATOM   4093  CZ  ARG A 277       0.668  66.357  32.678  1.00  0.66           C  
ATOM   4094  NH1 ARG A 277       1.807  65.733  32.925  1.00  0.66           N  
ATOM   4095  NH2 ARG A 277       0.677  67.604  32.245  1.00  0.66           N  
ATOM   4096  H   ARG A 277      -2.993  63.567  29.118  1.00  0.66           H  
ATOM   4097  HA  ARG A 277      -0.390  62.620  29.504  1.00  0.66           H  
ATOM   4098 1HB  ARG A 277      -1.371  64.523  30.710  1.00  0.66           H  
ATOM   4099 2HB  ARG A 277      -2.432  63.448  31.588  1.00  0.66           H  
ATOM   4100 1HG  ARG A 277      -0.478  62.369  32.604  1.00  0.66           H  
ATOM   4101 2HG  ARG A 277       0.579  63.518  31.771  1.00  0.66           H  
ATOM   4102 1HD  ARG A 277      -1.589  64.225  33.743  1.00  0.66           H  
ATOM   4103 2HD  ARG A 277       0.149  64.173  34.087  1.00  0.66           H  
ATOM   4104  HE  ARG A 277      -1.384  66.209  32.698  1.00  0.66           H  
ATOM   4105 1HH1 ARG A 277       1.795  64.770  33.257  1.00  0.66           H  
ATOM   4106 2HH1 ARG A 277       2.685  66.207  32.788  1.00  0.66           H  
ATOM   4107 1HH2 ARG A 277      -0.204  68.079  32.024  1.00  0.66           H  
ATOM   4108 2HH2 ARG A 277       1.550  68.082  32.102  1.00  0.66           H  
ATOM   4109  N   LEU A 278      -2.663  60.657  30.909  1.00  0.66           N  
ATOM   4110  CA  LEU A 278      -2.740  59.338  31.527  1.00  0.66           C  
ATOM   4111  C   LEU A 278      -2.346  58.255  30.535  1.00  0.66           C  
ATOM   4112  O   LEU A 278      -1.639  57.313  30.887  1.00  0.66           O  
ATOM   4113  CB  LEU A 278      -4.114  59.065  32.121  1.00  0.66           C  
ATOM   4114  CG  LEU A 278      -4.198  57.768  32.886  1.00  0.66           C  
ATOM   4115  CD1 LEU A 278      -3.158  57.780  33.964  1.00  0.66           C  
ATOM   4116  CD2 LEU A 278      -5.582  57.647  33.482  1.00  0.66           C  
ATOM   4117  H   LEU A 278      -3.489  61.229  30.789  1.00  0.66           H  
ATOM   4118  HA  LEU A 278      -2.023  59.309  32.346  1.00  0.66           H  
ATOM   4119 1HB  LEU A 278      -4.394  59.845  32.791  1.00  0.66           H  
ATOM   4120 2HB  LEU A 278      -4.848  59.025  31.311  1.00  0.66           H  
ATOM   4121  HG  LEU A 278      -3.988  56.938  32.244  1.00  0.66           H  
ATOM   4122 1HD1 LEU A 278      -3.218  56.858  34.526  1.00  0.66           H  
ATOM   4123 2HD1 LEU A 278      -2.168  57.870  33.514  1.00  0.66           H  
ATOM   4124 3HD1 LEU A 278      -3.324  58.617  34.614  1.00  0.66           H  
ATOM   4125 1HD2 LEU A 278      -5.676  56.742  34.055  1.00  0.66           H  
ATOM   4126 2HD2 LEU A 278      -5.773  58.501  34.132  1.00  0.66           H  
ATOM   4127 3HD2 LEU A 278      -6.292  57.633  32.678  1.00  0.66           H  
ATOM   4128  N   THR A 279      -2.771  58.380  29.280  1.00  0.66           N  
ATOM   4129  CA  THR A 279      -2.356  57.394  28.293  1.00  0.66           C  
ATOM   4130  C   THR A 279      -0.847  57.377  28.182  1.00  0.66           C  
ATOM   4131  O   THR A 279      -0.228  56.309  28.203  1.00  0.66           O  
ATOM   4132  CB  THR A 279      -2.973  57.676  26.908  1.00  0.66           C  
ATOM   4133  OG1 THR A 279      -4.399  57.479  26.963  1.00  0.66           O  
ATOM   4134  CG2 THR A 279      -2.328  56.822  25.807  1.00  0.66           C  
ATOM   4135  H   THR A 279      -3.348  59.163  29.010  1.00  0.66           H  
ATOM   4136  HA  THR A 279      -2.685  56.408  28.621  1.00  0.66           H  
ATOM   4137  HB  THR A 279      -2.793  58.726  26.664  1.00  0.66           H  
ATOM   4138  HG1 THR A 279      -4.591  56.516  26.906  1.00  0.66           H  
ATOM   4139 1HG2 THR A 279      -2.769  57.064  24.845  1.00  0.66           H  
ATOM   4140 2HG2 THR A 279      -1.266  57.030  25.783  1.00  0.66           H  
ATOM   4141 3HG2 THR A 279      -2.478  55.778  26.019  1.00  0.66           H  
ATOM   4142  N   LEU A 280      -0.237  58.555  28.101  1.00  0.66           N  
ATOM   4143  CA  LEU A 280       1.198  58.591  27.945  1.00  0.66           C  
ATOM   4144  C   LEU A 280       1.897  58.016  29.176  1.00  0.66           C  
ATOM   4145  O   LEU A 280       2.870  57.274  29.035  1.00  0.66           O  
ATOM   4146  CB  LEU A 280       1.666  60.027  27.719  1.00  0.66           C  
ATOM   4147  CG  LEU A 280       1.201  60.668  26.416  1.00  0.66           C  
ATOM   4148  CD1 LEU A 280       1.676  62.097  26.400  1.00  0.66           C  
ATOM   4149  CD2 LEU A 280       1.686  59.882  25.265  1.00  0.66           C  
ATOM   4150  H   LEU A 280      -0.779  59.420  28.113  1.00  0.66           H  
ATOM   4151  HA  LEU A 280       1.466  57.989  27.079  1.00  0.66           H  
ATOM   4152 1HB  LEU A 280       1.287  60.640  28.539  1.00  0.66           H  
ATOM   4153 2HB  LEU A 280       2.754  60.052  27.742  1.00  0.66           H  
ATOM   4154  HG  LEU A 280       0.122  60.674  26.382  1.00  0.66           H  
ATOM   4155 1HD1 LEU A 280       1.359  62.585  25.504  1.00  0.66           H  
ATOM   4156 2HD1 LEU A 280       1.265  62.621  27.265  1.00  0.66           H  
ATOM   4157 3HD1 LEU A 280       2.760  62.112  26.446  1.00  0.66           H  
ATOM   4158 1HD2 LEU A 280       1.328  60.327  24.341  1.00  0.66           H  
ATOM   4159 2HD2 LEU A 280       2.756  59.875  25.281  1.00  0.66           H  
ATOM   4160 3HD2 LEU A 280       1.306  58.875  25.350  1.00  0.66           H  
ATOM   4161  N   GLU A 281       1.390  58.318  30.380  1.00  0.66           N  
ATOM   4162  CA  GLU A 281       2.007  57.807  31.602  1.00  0.66           C  
ATOM   4163  C   GLU A 281       1.897  56.285  31.686  1.00  0.66           C  
ATOM   4164  O   GLU A 281       2.859  55.610  32.042  1.00  0.66           O  
ATOM   4165  CB  GLU A 281       1.420  58.506  32.843  1.00  0.66           C  
ATOM   4166  CG  GLU A 281       1.869  59.997  32.970  1.00  0.66           C  
ATOM   4167  CD  GLU A 281       1.285  60.766  34.148  1.00  0.66           C  
ATOM   4168  OE1 GLU A 281       0.388  60.272  34.800  1.00  0.66           O  
ATOM   4169  OE2 GLU A 281       1.741  61.859  34.391  1.00  0.66           O  
ATOM   4170  H   GLU A 281       0.584  58.934  30.447  1.00  0.66           H  
ATOM   4171  HA  GLU A 281       3.068  58.055  31.570  1.00  0.66           H  
ATOM   4172 1HB  GLU A 281       0.331  58.481  32.792  1.00  0.66           H  
ATOM   4173 2HB  GLU A 281       1.724  57.973  33.742  1.00  0.66           H  
ATOM   4174 1HG  GLU A 281       2.954  60.015  33.054  1.00  0.66           H  
ATOM   4175 2HG  GLU A 281       1.610  60.513  32.051  1.00  0.66           H  
ATOM   4176  N   ILE A 282       0.765  55.713  31.280  1.00  0.67           N  
ATOM   4177  CA  ILE A 282       0.652  54.257  31.303  1.00  0.67           C  
ATOM   4178  C   ILE A 282       1.663  53.653  30.325  1.00  0.67           C  
ATOM   4179  O   ILE A 282       2.306  52.636  30.623  1.00  0.67           O  
ATOM   4180  CB  ILE A 282      -0.768  53.776  30.985  1.00  0.67           C  
ATOM   4181  CG1 ILE A 282      -1.753  54.192  32.045  1.00  0.67           C  
ATOM   4182  CG2 ILE A 282      -0.776  52.303  30.913  1.00  0.67           C  
ATOM   4183  CD1 ILE A 282      -1.449  53.618  33.381  1.00  0.67           C  
ATOM   4184  H   ILE A 282      -0.026  56.289  30.986  1.00  0.67           H  
ATOM   4185  HA  ILE A 282       0.900  53.907  32.303  1.00  0.67           H  
ATOM   4186  HB  ILE A 282      -1.087  54.202  30.027  1.00  0.67           H  
ATOM   4187 1HG1 ILE A 282      -1.767  55.268  32.131  1.00  0.67           H  
ATOM   4188 2HG1 ILE A 282      -2.725  53.849  31.753  1.00  0.67           H  
ATOM   4189 1HG2 ILE A 282      -1.777  51.954  30.669  1.00  0.67           H  
ATOM   4190 2HG2 ILE A 282      -0.083  51.976  30.171  1.00  0.67           H  
ATOM   4191 3HG2 ILE A 282      -0.471  51.912  31.871  1.00  0.67           H  
ATOM   4192 1HD1 ILE A 282      -2.193  53.938  34.082  1.00  0.67           H  
ATOM   4193 2HD1 ILE A 282      -1.460  52.540  33.318  1.00  0.67           H  
ATOM   4194 3HD1 ILE A 282      -0.469  53.953  33.710  1.00  0.67           H  
ATOM   4195  N   VAL A 283       1.816  54.280  29.155  1.00  0.68           N  
ATOM   4196  CA  VAL A 283       2.794  53.827  28.176  1.00  0.68           C  
ATOM   4197  C   VAL A 283       4.224  53.931  28.705  1.00  0.68           C  
ATOM   4198  O   VAL A 283       4.985  52.968  28.586  1.00  0.68           O  
ATOM   4199  CB  VAL A 283       2.625  54.622  26.872  1.00  0.68           C  
ATOM   4200  CG1 VAL A 283       3.771  54.366  25.898  1.00  0.68           C  
ATOM   4201  CG2 VAL A 283       1.316  54.193  26.237  1.00  0.68           C  
ATOM   4202  H   VAL A 283       1.240  55.097  28.940  1.00  0.68           H  
ATOM   4203  HA  VAL A 283       2.586  52.780  27.954  1.00  0.68           H  
ATOM   4204  HB  VAL A 283       2.602  55.682  27.100  1.00  0.68           H  
ATOM   4205 1HG1 VAL A 283       3.603  54.945  24.992  1.00  0.68           H  
ATOM   4206 2HG1 VAL A 283       4.715  54.672  26.352  1.00  0.68           H  
ATOM   4207 3HG1 VAL A 283       3.817  53.328  25.654  1.00  0.68           H  
ATOM   4208 1HG2 VAL A 283       1.158  54.741  25.340  1.00  0.68           H  
ATOM   4209 2HG2 VAL A 283       1.366  53.142  26.014  1.00  0.68           H  
ATOM   4210 3HG2 VAL A 283       0.494  54.378  26.920  1.00  0.68           H  
ATOM   4211  N   GLU A 284       4.601  55.059  29.330  1.00  0.70           N  
ATOM   4212  CA  GLU A 284       5.964  55.152  29.860  1.00  0.70           C  
ATOM   4213  C   GLU A 284       6.192  54.102  30.943  1.00  0.70           C  
ATOM   4214  O   GLU A 284       7.228  53.433  30.965  1.00  0.70           O  
ATOM   4215  CB  GLU A 284       6.278  56.539  30.445  1.00  0.70           C  
ATOM   4216  CG  GLU A 284       6.431  57.680  29.437  1.00  0.70           C  
ATOM   4217  CD  GLU A 284       6.834  58.996  30.110  1.00  0.70           C  
ATOM   4218  OE1 GLU A 284       6.889  59.037  31.320  1.00  0.70           O  
ATOM   4219  OE2 GLU A 284       7.108  59.944  29.409  1.00  0.70           O  
ATOM   4220  H   GLU A 284       3.953  55.841  29.409  1.00  0.70           H  
ATOM   4221  HA  GLU A 284       6.662  54.958  29.046  1.00  0.70           H  
ATOM   4222 1HB  GLU A 284       5.475  56.819  31.131  1.00  0.70           H  
ATOM   4223 2HB  GLU A 284       7.196  56.484  31.028  1.00  0.70           H  
ATOM   4224 1HG  GLU A 284       7.185  57.408  28.699  1.00  0.70           H  
ATOM   4225 2HG  GLU A 284       5.483  57.817  28.915  1.00  0.70           H  
ATOM   4226  N   ILE A 285       5.189  53.891  31.793  1.00  0.73           N  
ATOM   4227  CA  ILE A 285       5.304  52.891  32.838  1.00  0.73           C  
ATOM   4228  C   ILE A 285       5.490  51.521  32.242  1.00  0.73           C  
ATOM   4229  O   ILE A 285       6.372  50.772  32.663  1.00  0.73           O  
ATOM   4230  CB  ILE A 285       4.065  52.884  33.739  1.00  0.73           C  
ATOM   4231  CG1 ILE A 285       4.010  54.145  34.581  1.00  0.73           C  
ATOM   4232  CG2 ILE A 285       4.028  51.650  34.582  1.00  0.73           C  
ATOM   4233  CD1 ILE A 285       2.680  54.339  35.257  1.00  0.73           C  
ATOM   4234  H   ILE A 285       4.346  54.462  31.739  1.00  0.73           H  
ATOM   4235  HA  ILE A 285       6.174  53.124  33.447  1.00  0.73           H  
ATOM   4236  HB  ILE A 285       3.178  52.895  33.107  1.00  0.73           H  
ATOM   4237 1HG1 ILE A 285       4.779  54.088  35.348  1.00  0.73           H  
ATOM   4238 2HG1 ILE A 285       4.217  55.006  33.954  1.00  0.73           H  
ATOM   4239 1HG2 ILE A 285       3.119  51.690  35.168  1.00  0.73           H  
ATOM   4240 2HG2 ILE A 285       4.021  50.763  33.950  1.00  0.73           H  
ATOM   4241 3HG2 ILE A 285       4.897  51.622  35.238  1.00  0.73           H  
ATOM   4242 1HD1 ILE A 285       2.717  55.248  35.844  1.00  0.73           H  
ATOM   4243 2HD1 ILE A 285       1.899  54.421  34.502  1.00  0.73           H  
ATOM   4244 3HD1 ILE A 285       2.470  53.488  35.910  1.00  0.73           H  
ATOM   4245  N   THR A 286       4.704  51.208  31.222  1.00  0.76           N  
ATOM   4246  CA  THR A 286       4.809  49.922  30.585  1.00  0.76           C  
ATOM   4247  C   THR A 286       6.185  49.732  29.987  1.00  0.76           C  
ATOM   4248  O   THR A 286       6.829  48.706  30.205  1.00  0.76           O  
ATOM   4249  CB  THR A 286       3.763  49.780  29.477  1.00  0.76           C  
ATOM   4250  OG1 THR A 286       2.460  49.926  30.036  1.00  0.76           O  
ATOM   4251  CG2 THR A 286       3.905  48.401  28.818  1.00  0.76           C  
ATOM   4252  H   THR A 286       3.989  51.864  30.907  1.00  0.76           H  
ATOM   4253  HA  THR A 286       4.666  49.162  31.334  1.00  0.76           H  
ATOM   4254  HB  THR A 286       3.908  50.559  28.727  1.00  0.76           H  
ATOM   4255  HG1 THR A 286       2.393  50.834  30.427  1.00  0.76           H  
ATOM   4256 1HG2 THR A 286       3.166  48.307  28.062  1.00  0.76           H  
ATOM   4257 2HG2 THR A 286       4.900  48.307  28.379  1.00  0.76           H  
ATOM   4258 3HG2 THR A 286       3.767  47.618  29.542  1.00  0.76           H  
ATOM   4259  N   ARG A 287       6.680  50.747  29.294  1.00  0.80           N  
ATOM   4260  CA  ARG A 287       7.970  50.658  28.636  1.00  0.80           C  
ATOM   4261  C   ARG A 287       9.109  50.457  29.648  1.00  0.80           C  
ATOM   4262  O   ARG A 287      10.139  49.865  29.323  1.00  0.80           O  
ATOM   4263  CB  ARG A 287       8.188  51.885  27.779  1.00  0.80           C  
ATOM   4264  CG  ARG A 287       7.248  51.979  26.548  1.00  0.80           C  
ATOM   4265  CD  ARG A 287       7.691  51.142  25.391  1.00  0.80           C  
ATOM   4266  NE  ARG A 287       7.241  49.739  25.456  1.00  0.80           N  
ATOM   4267  CZ  ARG A 287       7.755  48.734  24.691  1.00  0.80           C  
ATOM   4268  NH1 ARG A 287       8.725  48.985  23.854  1.00  0.80           N  
ATOM   4269  NH2 ARG A 287       7.285  47.497  24.777  1.00  0.80           N  
ATOM   4270  H   ARG A 287       6.118  51.591  29.172  1.00  0.80           H  
ATOM   4271  HA  ARG A 287       7.947  49.805  27.965  1.00  0.80           H  
ATOM   4272 1HB  ARG A 287       8.025  52.778  28.383  1.00  0.80           H  
ATOM   4273 2HB  ARG A 287       9.215  51.909  27.422  1.00  0.80           H  
ATOM   4274 1HG  ARG A 287       6.255  51.637  26.835  1.00  0.80           H  
ATOM   4275 2HG  ARG A 287       7.185  53.018  26.217  1.00  0.80           H  
ATOM   4276 1HD  ARG A 287       7.273  51.578  24.497  1.00  0.80           H  
ATOM   4277 2HD  ARG A 287       8.776  51.152  25.322  1.00  0.80           H  
ATOM   4278  HE  ARG A 287       6.491  49.512  26.090  1.00  0.80           H  
ATOM   4279 1HH1 ARG A 287       9.098  49.919  23.765  1.00  0.80           H  
ATOM   4280 2HH1 ARG A 287       9.089  48.235  23.283  1.00  0.80           H  
ATOM   4281 1HH2 ARG A 287       6.528  47.279  25.400  1.00  0.80           H  
ATOM   4282 2HH2 ARG A 287       7.680  46.731  24.207  1.00  0.80           H  
ATOM   4283  N   LYS A 288       8.920  50.927  30.885  1.00  0.84           N  
ATOM   4284  CA  LYS A 288       9.919  50.763  31.934  1.00  0.84           C  
ATOM   4285  C   LYS A 288       9.860  49.418  32.681  1.00  0.84           C  
ATOM   4286  O   LYS A 288      10.747  49.144  33.495  1.00  0.84           O  
ATOM   4287  CB  LYS A 288       9.807  51.900  32.948  1.00  0.84           C  
ATOM   4288  CG  LYS A 288      10.195  53.283  32.398  1.00  0.84           C  
ATOM   4289  CD  LYS A 288      10.008  54.376  33.444  1.00  0.84           C  
ATOM   4290  CE  LYS A 288      10.382  55.746  32.890  1.00  0.84           C  
ATOM   4291  NZ  LYS A 288      10.207  56.824  33.908  1.00  0.84           N  
ATOM   4292  H   LYS A 288       8.071  51.454  31.094  1.00  0.84           H  
ATOM   4293  HA  LYS A 288      10.900  50.827  31.466  1.00  0.84           H  
ATOM   4294 1HB  LYS A 288       8.772  51.962  33.297  1.00  0.84           H  
ATOM   4295 2HB  LYS A 288      10.434  51.684  33.811  1.00  0.84           H  
ATOM   4296 1HG  LYS A 288      11.242  53.264  32.098  1.00  0.84           H  
ATOM   4297 2HG  LYS A 288       9.600  53.514  31.524  1.00  0.84           H  
ATOM   4298 1HD  LYS A 288       8.959  54.395  33.749  1.00  0.84           H  
ATOM   4299 2HD  LYS A 288      10.621  54.161  34.317  1.00  0.84           H  
ATOM   4300 1HE  LYS A 288      11.421  55.728  32.567  1.00  0.84           H  
ATOM   4301 2HE  LYS A 288       9.746  55.967  32.029  1.00  0.84           H  
ATOM   4302 1HZ  LYS A 288      10.461  57.715  33.502  1.00  0.84           H  
ATOM   4303 2HZ  LYS A 288       9.240  56.854  34.202  1.00  0.84           H  
ATOM   4304 3HZ  LYS A 288      10.797  56.636  34.706  1.00  0.84           H  
ATOM   4305  N   ILE A 289       8.833  48.583  32.445  1.00  0.86           N  
ATOM   4306  CA  ILE A 289       8.756  47.309  33.173  1.00  0.86           C  
ATOM   4307  C   ILE A 289       8.792  46.135  32.193  1.00  0.86           C  
ATOM   4308  O   ILE A 289       8.852  44.975  32.609  1.00  0.86           O  
ATOM   4309  CB  ILE A 289       7.453  47.205  34.035  1.00  0.86           C  
ATOM   4310  CG1 ILE A 289       6.238  47.336  33.176  1.00  0.86           C  
ATOM   4311  CG2 ILE A 289       7.422  48.318  35.075  1.00  0.86           C  
ATOM   4312  CD1 ILE A 289       5.876  46.064  32.442  1.00  0.86           C  
ATOM   4313  H   ILE A 289       8.115  48.822  31.763  1.00  0.86           H  
ATOM   4314  HA  ILE A 289       9.615  47.225  33.834  1.00  0.86           H  
ATOM   4315  HB  ILE A 289       7.417  46.235  34.528  1.00  0.86           H  
ATOM   4316 1HG1 ILE A 289       5.386  47.664  33.771  1.00  0.86           H  
ATOM   4317 2HG1 ILE A 289       6.455  48.095  32.459  1.00  0.86           H  
ATOM   4318 1HG2 ILE A 289       6.514  48.239  35.665  1.00  0.86           H  
ATOM   4319 2HG2 ILE A 289       8.292  48.235  35.723  1.00  0.86           H  
ATOM   4320 3HG2 ILE A 289       7.438  49.286  34.568  1.00  0.86           H  
ATOM   4321 1HD1 ILE A 289       5.057  46.248  31.805  1.00  0.86           H  
ATOM   4322 2HD1 ILE A 289       6.658  45.728  31.856  1.00  0.86           H  
ATOM   4323 3HD1 ILE A 289       5.628  45.289  33.164  1.00  0.86           H  
ATOM   4324  N   ILE A 290       8.790  46.438  30.892  1.00  0.87           N  
ATOM   4325  CA  ILE A 290       8.719  45.400  29.876  1.00  0.87           C  
ATOM   4326  C   ILE A 290      10.069  45.306  29.166  1.00  0.87           C  
ATOM   4327  O   ILE A 290      10.690  46.334  28.917  1.00  0.87           O  
ATOM   4328  CB  ILE A 290       7.607  45.786  28.880  1.00  0.87           C  
ATOM   4329  CG1 ILE A 290       7.277  44.700  27.912  1.00  0.87           C  
ATOM   4330  CG2 ILE A 290       8.134  46.919  28.113  1.00  0.87           C  
ATOM   4331  CD1 ILE A 290       5.957  44.914  27.164  1.00  0.87           C  
ATOM   4332  H   ILE A 290       8.727  47.414  30.611  1.00  0.87           H  
ATOM   4333  HA  ILE A 290       8.462  44.478  30.353  1.00  0.87           H  
ATOM   4334  HB  ILE A 290       6.709  46.085  29.415  1.00  0.87           H  
ATOM   4335 1HG1 ILE A 290       8.085  44.646  27.195  1.00  0.87           H  
ATOM   4336 2HG1 ILE A 290       7.220  43.772  28.441  1.00  0.87           H  
ATOM   4337 1HG2 ILE A 290       7.386  47.257  27.425  1.00  0.87           H  
ATOM   4338 2HG2 ILE A 290       8.400  47.704  28.782  1.00  0.87           H  
ATOM   4339 3HG2 ILE A 290       9.027  46.605  27.568  1.00  0.87           H  
ATOM   4340 1HD1 ILE A 290       5.788  44.086  26.470  1.00  0.87           H  
ATOM   4341 2HD1 ILE A 290       5.141  44.964  27.875  1.00  0.87           H  
ATOM   4342 3HD1 ILE A 290       5.998  45.836  26.609  1.00  0.87           H  
ATOM   4343  N   PRO A 291      10.589  44.109  28.853  1.00  0.86           N  
ATOM   4344  CA  PRO A 291      11.823  43.940  28.117  1.00  0.86           C  
ATOM   4345  C   PRO A 291      11.725  44.671  26.793  1.00  0.86           C  
ATOM   4346  O   PRO A 291      10.689  44.642  26.132  1.00  0.86           O  
ATOM   4347  CB  PRO A 291      11.908  42.425  27.939  1.00  0.86           C  
ATOM   4348  CG  PRO A 291      11.125  41.861  29.106  1.00  0.86           C  
ATOM   4349  CD  PRO A 291       9.995  42.842  29.334  1.00  0.86           C  
ATOM   4350  HA  PRO A 291      12.661  44.327  28.717  1.00  0.86           H  
ATOM   4351 1HB  PRO A 291      11.503  42.138  26.966  1.00  0.86           H  
ATOM   4352 2HB  PRO A 291      12.963  42.109  27.945  1.00  0.86           H  
ATOM   4353 1HG  PRO A 291      10.763  40.848  28.863  1.00  0.86           H  
ATOM   4354 2HG  PRO A 291      11.777  41.761  29.987  1.00  0.86           H  
ATOM   4355 1HD  PRO A 291       9.114  42.557  28.758  1.00  0.86           H  
ATOM   4356 2HD  PRO A 291       9.818  42.867  30.417  1.00  0.86           H  
ATOM   4357  N   GLU A 292      12.845  45.229  26.348  1.00  0.83           N  
ATOM   4358  CA  GLU A 292      12.922  45.997  25.103  1.00  0.83           C  
ATOM   4359  C   GLU A 292      12.567  45.169  23.866  1.00  0.83           C  
ATOM   4360  O   GLU A 292      12.241  45.714  22.806  1.00  0.83           O  
ATOM   4361  CB  GLU A 292      14.332  46.580  24.946  1.00  0.83           C  
ATOM   4362  CG  GLU A 292      14.681  47.670  25.963  1.00  0.83           C  
ATOM   4363  CD  GLU A 292      16.086  48.219  25.806  1.00  0.83           C  
ATOM   4364  OE1 GLU A 292      16.817  47.713  24.988  1.00  0.83           O  
ATOM   4365  OE2 GLU A 292      16.421  49.147  26.507  1.00  0.83           O  
ATOM   4366  H   GLU A 292      13.671  45.177  26.929  1.00  0.83           H  
ATOM   4367  HA  GLU A 292      12.209  46.821  25.172  1.00  0.83           H  
ATOM   4368 1HB  GLU A 292      15.068  45.781  25.046  1.00  0.83           H  
ATOM   4369 2HB  GLU A 292      14.444  47.002  23.953  1.00  0.83           H  
ATOM   4370 1HG  GLU A 292      13.969  48.489  25.855  1.00  0.83           H  
ATOM   4371 2HG  GLU A 292      14.566  47.260  26.967  1.00  0.83           H  
ATOM   4372  N   SER A 293      12.709  43.858  23.973  1.00  0.79           N  
ATOM   4373  CA  SER A 293      12.409  42.969  22.867  1.00  0.79           C  
ATOM   4374  C   SER A 293      10.900  42.732  22.664  1.00  0.79           C  
ATOM   4375  O   SER A 293      10.465  42.340  21.570  1.00  0.79           O  
ATOM   4376  CB  SER A 293      13.097  41.649  23.140  1.00  0.79           C  
ATOM   4377  OG  SER A 293      12.553  41.028  24.268  1.00  0.79           O  
ATOM   4378  H   SER A 293      12.998  43.475  24.860  1.00  0.79           H  
ATOM   4379  HA  SER A 293      12.817  43.405  21.954  1.00  0.79           H  
ATOM   4380 1HB  SER A 293      12.987  41.002  22.293  1.00  0.79           H  
ATOM   4381 2HB  SER A 293      14.162  41.814  23.288  1.00  0.79           H  
ATOM   4382  HG  SER A 293      11.600  41.147  24.190  1.00  0.79           H  
ATOM   4383  N   MET A 294      10.105  42.930  23.731  1.00  0.75           N  
ATOM   4384  CA  MET A 294       8.662  42.674  23.699  1.00  0.75           C  
ATOM   4385  C   MET A 294       7.881  43.901  23.203  1.00  0.75           C  
ATOM   4386  O   MET A 294       8.074  44.992  23.745  1.00  0.75           O  
ATOM   4387  CB  MET A 294       8.177  42.286  25.084  1.00  0.75           C  
ATOM   4388  CG  MET A 294       8.821  41.028  25.633  1.00  0.75           C  
ATOM   4389  SD  MET A 294       8.379  39.544  24.721  1.00  0.75           S  
ATOM   4390  CE  MET A 294       9.775  39.267  23.657  1.00  0.75           C  
ATOM   4391  H   MET A 294      10.502  43.318  24.589  1.00  0.75           H  
ATOM   4392  HA  MET A 294       8.494  41.816  23.066  1.00  0.75           H  
ATOM   4393 1HB  MET A 294       8.416  43.073  25.759  1.00  0.75           H  
ATOM   4394 2HB  MET A 294       7.090  42.151  25.078  1.00  0.75           H  
ATOM   4395 1HG  MET A 294       9.896  41.139  25.602  1.00  0.75           H  
ATOM   4396 2HG  MET A 294       8.522  40.896  26.675  1.00  0.75           H  
ATOM   4397 1HE  MET A 294       9.609  38.366  23.081  1.00  0.75           H  
ATOM   4398 2HE  MET A 294       9.893  40.107  22.983  1.00  0.75           H  
ATOM   4399 3HE  MET A 294      10.674  39.142  24.259  1.00  0.75           H  
ATOM   4400  N   PRO A 295       7.033  43.780  22.171  1.00  0.72           N  
ATOM   4401  CA  PRO A 295       6.187  44.832  21.654  1.00  0.72           C  
ATOM   4402  C   PRO A 295       5.127  45.396  22.584  1.00  0.72           C  
ATOM   4403  O   PRO A 295       4.519  44.688  23.405  1.00  0.72           O  
ATOM   4404  CB  PRO A 295       5.474  44.167  20.493  1.00  0.72           C  
ATOM   4405  CG  PRO A 295       6.353  43.056  20.079  1.00  0.72           C  
ATOM   4406  CD  PRO A 295       6.995  42.561  21.361  1.00  0.72           C  
ATOM   4407  HA  PRO A 295       6.832  45.631  21.286  1.00  0.72           H  
ATOM   4408 1HB  PRO A 295       4.484  43.843  20.816  1.00  0.72           H  
ATOM   4409 2HB  PRO A 295       5.316  44.915  19.717  1.00  0.72           H  
ATOM   4410 1HG  PRO A 295       5.764  42.314  19.540  1.00  0.72           H  
ATOM   4411 2HG  PRO A 295       7.106  43.411  19.371  1.00  0.72           H  
ATOM   4412 1HD  PRO A 295       6.397  41.789  21.855  1.00  0.72           H  
ATOM   4413 2HD  PRO A 295       7.995  42.218  21.077  1.00  0.72           H  
ATOM   4414  N   LEU A 296       4.869  46.680  22.358  1.00  0.70           N  
ATOM   4415  CA  LEU A 296       3.744  47.384  22.967  1.00  0.70           C  
ATOM   4416  C   LEU A 296       2.758  47.815  21.904  1.00  0.70           C  
ATOM   4417  O   LEU A 296       3.079  48.590  20.983  1.00  0.70           O  
ATOM   4418  CB  LEU A 296       4.177  48.580  23.820  1.00  0.70           C  
ATOM   4419  CG  LEU A 296       3.030  49.477  24.353  1.00  0.70           C  
ATOM   4420  CD1 LEU A 296       2.103  48.679  25.202  1.00  0.70           C  
ATOM   4421  CD2 LEU A 296       3.629  50.590  25.184  1.00  0.70           C  
ATOM   4422  H   LEU A 296       5.498  47.175  21.709  1.00  0.70           H  
ATOM   4423  HA  LEU A 296       3.226  46.691  23.631  1.00  0.70           H  
ATOM   4424 1HB  LEU A 296       4.688  48.199  24.688  1.00  0.70           H  
ATOM   4425 2HB  LEU A 296       4.870  49.201  23.244  1.00  0.70           H  
ATOM   4426  HG  LEU A 296       2.464  49.897  23.517  1.00  0.70           H  
ATOM   4427 1HD1 LEU A 296       1.320  49.316  25.566  1.00  0.70           H  
ATOM   4428 2HD1 LEU A 296       1.663  47.888  24.621  1.00  0.70           H  
ATOM   4429 3HD1 LEU A 296       2.636  48.253  26.012  1.00  0.70           H  
ATOM   4430 1HD2 LEU A 296       2.827  51.219  25.561  1.00  0.70           H  
ATOM   4431 2HD2 LEU A 296       4.179  50.166  26.021  1.00  0.70           H  
ATOM   4432 3HD2 LEU A 296       4.308  51.180  24.570  1.00  0.70           H  
ATOM   4433  N   PHE A 297       1.556  47.271  22.023  1.00  0.69           N  
ATOM   4434  CA  PHE A 297       0.489  47.579  21.102  1.00  0.69           C  
ATOM   4435  C   PHE A 297      -0.483  48.525  21.789  1.00  0.69           C  
ATOM   4436  O   PHE A 297      -0.735  48.368  22.984  1.00  0.69           O  
ATOM   4437  CB  PHE A 297      -0.302  46.329  20.719  1.00  0.69           C  
ATOM   4438  CG  PHE A 297       0.376  45.234  19.901  1.00  0.69           C  
ATOM   4439  CD1 PHE A 297       1.739  45.206  19.600  1.00  0.69           C  
ATOM   4440  CD2 PHE A 297      -0.415  44.203  19.416  1.00  0.69           C  
ATOM   4441  CE1 PHE A 297       2.265  44.178  18.841  1.00  0.69           C  
ATOM   4442  CE2 PHE A 297       0.115  43.188  18.668  1.00  0.69           C  
ATOM   4443  CZ  PHE A 297       1.457  43.170  18.374  1.00  0.69           C  
ATOM   4444  H   PHE A 297       1.375  46.638  22.808  1.00  0.69           H  
ATOM   4445  HA  PHE A 297       0.905  48.047  20.220  1.00  0.69           H  
ATOM   4446 1HB  PHE A 297      -0.642  45.869  21.627  1.00  0.69           H  
ATOM   4447 2HB  PHE A 297      -1.201  46.637  20.175  1.00  0.69           H  
ATOM   4448  HD1 PHE A 297       2.388  45.992  19.953  1.00  0.69           H  
ATOM   4449  HD2 PHE A 297      -1.491  44.212  19.643  1.00  0.69           H  
ATOM   4450  HE1 PHE A 297       3.317  44.163  18.613  1.00  0.69           H  
ATOM   4451  HE2 PHE A 297      -0.529  42.401  18.322  1.00  0.69           H  
ATOM   4452  HZ  PHE A 297       1.878  42.364  17.778  1.00  0.69           H  
ATOM   4453  N   LEU A 298      -1.034  49.479  21.061  1.00  0.70           N  
ATOM   4454  CA  LEU A 298      -2.096  50.296  21.633  1.00  0.70           C  
ATOM   4455  C   LEU A 298      -3.360  50.233  20.789  1.00  0.70           C  
ATOM   4456  O   LEU A 298      -3.282  50.170  19.561  1.00  0.70           O  
ATOM   4457  CB  LEU A 298      -1.653  51.745  21.794  1.00  0.70           C  
ATOM   4458  CG  LEU A 298      -0.451  51.954  22.656  1.00  0.70           C  
ATOM   4459  CD1 LEU A 298      -0.147  53.296  22.682  1.00  0.70           C  
ATOM   4460  CD2 LEU A 298      -0.668  51.552  23.938  1.00  0.70           C  
ATOM   4461  H   LEU A 298      -0.725  49.609  20.099  1.00  0.70           H  
ATOM   4462  HA  LEU A 298      -2.345  49.909  22.622  1.00  0.70           H  
ATOM   4463 1HB  LEU A 298      -1.409  52.127  20.813  1.00  0.70           H  
ATOM   4464 2HB  LEU A 298      -2.481  52.329  22.200  1.00  0.70           H  
ATOM   4465  HG  LEU A 298       0.374  51.399  22.261  1.00  0.70           H  
ATOM   4466 1HD1 LEU A 298       0.694  53.422  23.320  1.00  0.70           H  
ATOM   4467 2HD1 LEU A 298       0.064  53.629  21.684  1.00  0.70           H  
ATOM   4468 3HD1 LEU A 298      -0.995  53.841  23.093  1.00  0.70           H  
ATOM   4469 1HD2 LEU A 298       0.232  51.733  24.493  1.00  0.70           H  
ATOM   4470 2HD2 LEU A 298      -1.482  52.125  24.346  1.00  0.70           H  
ATOM   4471 3HD2 LEU A 298      -0.903  50.512  23.960  1.00  0.70           H  
ATOM   4472  N   ARG A 299      -4.515  50.293  21.446  1.00  0.72           N  
ATOM   4473  CA  ARG A 299      -5.791  50.382  20.731  1.00  0.72           C  
ATOM   4474  C   ARG A 299      -6.403  51.765  20.966  1.00  0.72           C  
ATOM   4475  O   ARG A 299      -6.645  52.163  22.107  1.00  0.72           O  
ATOM   4476  CB  ARG A 299      -6.734  49.262  21.174  1.00  0.72           C  
ATOM   4477  CG  ARG A 299      -8.151  49.249  20.541  1.00  0.72           C  
ATOM   4478  CD  ARG A 299      -8.189  48.839  19.105  1.00  0.72           C  
ATOM   4479  NE  ARG A 299      -7.750  47.453  18.850  1.00  0.72           N  
ATOM   4480  CZ  ARG A 299      -8.500  46.359  18.843  1.00  0.72           C  
ATOM   4481  NH1 ARG A 299      -9.780  46.327  19.076  1.00  0.72           N  
ATOM   4482  NH2 ARG A 299      -7.930  45.249  18.573  1.00  0.72           N  
ATOM   4483  H   ARG A 299      -4.505  50.286  22.469  1.00  0.72           H  
ATOM   4484  HA  ARG A 299      -5.609  50.267  19.662  1.00  0.72           H  
ATOM   4485 1HB  ARG A 299      -6.274  48.300  20.942  1.00  0.72           H  
ATOM   4486 2HB  ARG A 299      -6.864  49.303  22.252  1.00  0.72           H  
ATOM   4487 1HG  ARG A 299      -8.810  48.596  21.117  1.00  0.72           H  
ATOM   4488 2HG  ARG A 299      -8.529  50.253  20.564  1.00  0.72           H  
ATOM   4489 1HD  ARG A 299      -9.209  48.929  18.761  1.00  0.72           H  
ATOM   4490 2HD  ARG A 299      -7.563  49.509  18.527  1.00  0.72           H  
ATOM   4491  HE  ARG A 299      -6.757  47.268  18.633  1.00  0.72           H  
ATOM   4492 1HH1 ARG A 299     -10.294  47.166  19.287  1.00  0.72           H  
ATOM   4493 2HH1 ARG A 299     -10.219  45.398  19.035  1.00  0.72           H  
ATOM   4494 1HH2 ARG A 299      -6.913  45.236  18.360  1.00  0.72           H  
ATOM   4495 2HH2 ARG A 299      -8.511  44.429  18.571  1.00  0.72           H  
ATOM   4496  N   ILE A 300      -6.623  52.503  19.870  1.00  0.76           N  
ATOM   4497  CA  ILE A 300      -7.167  53.878  19.895  1.00  0.76           C  
ATOM   4498  C   ILE A 300      -8.421  54.045  19.028  1.00  0.76           C  
ATOM   4499  O   ILE A 300      -8.484  53.534  17.902  1.00  0.76           O  
ATOM   4500  CB  ILE A 300      -6.091  54.930  19.457  1.00  0.76           C  
ATOM   4501  CG1 ILE A 300      -4.914  54.974  20.435  1.00  0.76           C  
ATOM   4502  CG2 ILE A 300      -6.705  56.344  19.349  1.00  0.76           C  
ATOM   4503  CD1 ILE A 300      -5.289  55.531  21.737  1.00  0.76           C  
ATOM   4504  H   ILE A 300      -6.397  52.082  18.964  1.00  0.76           H  
ATOM   4505  HA  ILE A 300      -7.442  54.113  20.923  1.00  0.76           H  
ATOM   4506  HB  ILE A 300      -5.694  54.647  18.483  1.00  0.76           H  
ATOM   4507 1HG1 ILE A 300      -4.556  53.966  20.605  1.00  0.76           H  
ATOM   4508 2HG1 ILE A 300      -4.106  55.574  20.018  1.00  0.76           H  
ATOM   4509 1HG2 ILE A 300      -5.935  57.046  19.033  1.00  0.76           H  
ATOM   4510 2HG2 ILE A 300      -7.505  56.351  18.617  1.00  0.76           H  
ATOM   4511 3HG2 ILE A 300      -7.097  56.653  20.318  1.00  0.76           H  
ATOM   4512 1HD1 ILE A 300      -4.427  55.520  22.408  1.00  0.76           H  
ATOM   4513 2HD1 ILE A 300      -5.640  56.555  21.611  1.00  0.76           H  
ATOM   4514 3HD1 ILE A 300      -6.087  54.932  22.133  1.00  0.76           H  
ATOM   4515  N   SER A 301      -9.424  54.759  19.568  1.00  0.81           N  
ATOM   4516  CA  SER A 301     -10.634  55.073  18.807  1.00  0.81           C  
ATOM   4517  C   SER A 301     -10.404  56.347  18.017  1.00  0.81           C  
ATOM   4518  O   SER A 301     -10.173  57.409  18.582  1.00  0.81           O  
ATOM   4519  CB  SER A 301     -11.850  55.246  19.705  1.00  0.81           C  
ATOM   4520  OG  SER A 301     -12.273  54.015  20.259  1.00  0.81           O  
ATOM   4521  H   SER A 301      -9.317  55.123  20.504  1.00  0.81           H  
ATOM   4522  HA  SER A 301     -10.835  54.263  18.109  1.00  0.81           H  
ATOM   4523 1HB  SER A 301     -11.613  55.918  20.488  1.00  0.81           H  
ATOM   4524 2HB  SER A 301     -12.647  55.698  19.134  1.00  0.81           H  
ATOM   4525  HG  SER A 301     -12.363  53.414  19.503  1.00  0.81           H  
ATOM   4526  N   ALA A 302     -10.400  56.211  16.708  1.00  0.87           N  
ATOM   4527  CA  ALA A 302     -10.112  57.277  15.769  1.00  0.87           C  
ATOM   4528  C   ALA A 302     -11.139  58.396  15.730  1.00  0.87           C  
ATOM   4529  O   ALA A 302     -10.799  59.555  15.513  1.00  0.87           O  
ATOM   4530  CB  ALA A 302     -10.004  56.685  14.409  1.00  0.87           C  
ATOM   4531  H   ALA A 302     -10.616  55.295  16.338  1.00  0.87           H  
ATOM   4532  HA  ALA A 302      -9.157  57.710  16.049  1.00  0.87           H  
ATOM   4533 1HB  ALA A 302      -9.744  57.469  13.708  1.00  0.87           H  
ATOM   4534 2HB  ALA A 302      -9.250  55.923  14.412  1.00  0.87           H  
ATOM   4535 3HB  ALA A 302     -10.960  56.252  14.147  1.00  0.87           H  
ATOM   4536  N   THR A 303     -12.407  58.056  15.820  1.00  0.95           N  
ATOM   4537  CA  THR A 303     -13.428  59.083  15.785  1.00  0.95           C  
ATOM   4538  C   THR A 303     -14.648  58.772  16.612  1.00  0.95           C  
ATOM   4539  O   THR A 303     -15.340  57.777  16.384  1.00  0.95           O  
ATOM   4540  CB  THR A 303     -13.843  59.380  14.340  1.00  0.95           C  
ATOM   4541  OG1 THR A 303     -12.684  59.836  13.624  1.00  0.95           O  
ATOM   4542  CG2 THR A 303     -14.970  60.424  14.271  1.00  0.95           C  
ATOM   4543  H   THR A 303     -12.667  57.093  15.990  1.00  0.95           H  
ATOM   4544  HA  THR A 303     -12.996  59.996  16.197  1.00  0.95           H  
ATOM   4545  HB  THR A 303     -14.205  58.463  13.876  1.00  0.95           H  
ATOM   4546  HG1 THR A 303     -11.973  60.032  14.282  1.00  0.95           H  
ATOM   4547 1HG2 THR A 303     -15.237  60.602  13.229  1.00  0.95           H  
ATOM   4548 2HG2 THR A 303     -15.844  60.051  14.804  1.00  0.95           H  
ATOM   4549 3HG2 THR A 303     -14.638  61.356  14.728  1.00  0.95           H  
ATOM   4550  N   ASP A 304     -14.981  59.698  17.497  1.00  1.06           N  
ATOM   4551  CA  ASP A 304     -16.211  59.584  18.250  1.00  1.06           C  
ATOM   4552  C   ASP A 304     -17.314  60.321  17.483  1.00  1.06           C  
ATOM   4553  O   ASP A 304     -17.359  61.552  17.411  1.00  1.06           O  
ATOM   4554  CB  ASP A 304     -16.037  60.059  19.690  1.00  1.06           C  
ATOM   4555  CG  ASP A 304     -17.290  59.897  20.572  1.00  1.06           C  
ATOM   4556  OD1 ASP A 304     -18.386  59.765  20.047  1.00  1.06           O  
ATOM   4557  OD2 ASP A 304     -17.140  59.858  21.779  1.00  1.06           O  
ATOM   4558  H   ASP A 304     -14.351  60.489  17.657  1.00  1.06           H  
ATOM   4559  HA  ASP A 304     -16.487  58.532  18.300  1.00  1.06           H  
ATOM   4560 1HB  ASP A 304     -15.219  59.504  20.150  1.00  1.06           H  
ATOM   4561 2HB  ASP A 304     -15.742  61.089  19.673  1.00  1.06           H  
ATOM   4562  N   TRP A 305     -18.201  59.546  16.893  1.00  1.23           N  
ATOM   4563  CA  TRP A 305     -19.263  60.023  16.017  1.00  1.23           C  
ATOM   4564  C   TRP A 305     -20.363  60.777  16.761  1.00  1.23           C  
ATOM   4565  O   TRP A 305     -21.300  61.296  16.153  1.00  1.23           O  
ATOM   4566  CB  TRP A 305     -19.807  58.855  15.221  1.00  1.23           C  
ATOM   4567  CG  TRP A 305     -18.842  58.401  14.220  1.00  1.23           C  
ATOM   4568  CD1 TRP A 305     -17.965  57.393  14.376  1.00  1.23           C  
ATOM   4569  CD2 TRP A 305     -18.641  58.908  12.886  1.00  1.23           C  
ATOM   4570  NE1 TRP A 305     -17.215  57.246  13.260  1.00  1.23           N  
ATOM   4571  CE2 TRP A 305     -17.611  58.173  12.330  1.00  1.23           C  
ATOM   4572  CE3 TRP A 305     -19.245  59.906  12.140  1.00  1.23           C  
ATOM   4573  CZ2 TRP A 305     -17.149  58.409  11.050  1.00  1.23           C  
ATOM   4574  CZ3 TRP A 305     -18.792  60.152  10.856  1.00  1.23           C  
ATOM   4575  CH2 TRP A 305     -17.765  59.421  10.326  1.00  1.23           C  
ATOM   4576  H   TRP A 305     -18.121  58.548  17.059  1.00  1.23           H  
ATOM   4577  HA  TRP A 305     -18.813  60.712  15.305  1.00  1.23           H  
ATOM   4578 1HB  TRP A 305     -19.964  58.033  15.886  1.00  1.23           H  
ATOM   4579 2HB  TRP A 305     -20.758  59.105  14.748  1.00  1.23           H  
ATOM   4580  HD1 TRP A 305     -17.861  56.786  15.269  1.00  1.23           H  
ATOM   4581  HE1 TRP A 305     -16.495  56.532  13.179  1.00  1.23           H  
ATOM   4582  HE3 TRP A 305     -20.062  60.477  12.558  1.00  1.23           H  
ATOM   4583  HZ2 TRP A 305     -16.342  57.831  10.609  1.00  1.23           H  
ATOM   4584  HZ3 TRP A 305     -19.276  60.942  10.279  1.00  1.23           H  
ATOM   4585  HH2 TRP A 305     -17.428  59.634   9.313  1.00  1.23           H  
ATOM   4586  N   LEU A 306     -20.206  60.932  18.077  1.00  1.47           N  
ATOM   4587  CA  LEU A 306     -21.108  61.747  18.871  1.00  1.47           C  
ATOM   4588  C   LEU A 306     -21.155  63.166  18.293  1.00  1.47           C  
ATOM   4589  O   LEU A 306     -22.166  63.847  18.418  1.00  1.47           O  
ATOM   4590  CB  LEU A 306     -20.666  61.826  20.328  1.00  1.47           C  
ATOM   4591  CG  LEU A 306     -21.675  62.451  21.292  1.00  1.47           C  
ATOM   4592  CD1 LEU A 306     -22.941  61.593  21.333  1.00  1.47           C  
ATOM   4593  CD2 LEU A 306     -21.046  62.547  22.617  1.00  1.47           C  
ATOM   4594  H   LEU A 306     -19.426  60.473  18.566  1.00  1.47           H  
ATOM   4595  HA  LEU A 306     -22.106  61.312  18.823  1.00  1.47           H  
ATOM   4596 1HB  LEU A 306     -20.470  60.815  20.684  1.00  1.47           H  
ATOM   4597 2HB  LEU A 306     -19.732  62.390  20.385  1.00  1.47           H  
ATOM   4598  HG  LEU A 306     -21.956  63.444  20.948  1.00  1.47           H  
ATOM   4599 1HD1 LEU A 306     -23.661  62.034  22.019  1.00  1.47           H  
ATOM   4600 2HD1 LEU A 306     -23.369  61.539  20.341  1.00  1.47           H  
ATOM   4601 3HD1 LEU A 306     -22.685  60.589  21.672  1.00  1.47           H  
ATOM   4602 1HD2 LEU A 306     -21.726  62.959  23.334  1.00  1.47           H  
ATOM   4603 2HD2 LEU A 306     -20.768  61.577  22.919  1.00  1.47           H  
ATOM   4604 3HD2 LEU A 306     -20.171  63.167  22.544  1.00  1.47           H  
ATOM   4605  N   ASP A 307     -20.062  63.629  17.644  1.00  1.78           N  
ATOM   4606  CA  ASP A 307     -20.022  64.981  17.055  1.00  1.78           C  
ATOM   4607  C   ASP A 307     -21.162  65.242  16.062  1.00  1.78           C  
ATOM   4608  O   ASP A 307     -21.470  66.394  15.753  1.00  1.78           O  
ATOM   4609  CB  ASP A 307     -18.738  65.251  16.242  1.00  1.78           C  
ATOM   4610  CG  ASP A 307     -17.458  65.483  17.014  1.00  1.78           C  
ATOM   4611  OD1 ASP A 307     -17.500  65.634  18.213  1.00  1.78           O  
ATOM   4612  OD2 ASP A 307     -16.432  65.555  16.388  1.00  1.78           O  
ATOM   4613  H   ASP A 307     -19.247  63.013  17.556  1.00  1.78           H  
ATOM   4614  HA  ASP A 307     -20.098  65.710  17.864  1.00  1.78           H  
ATOM   4615 1HB  ASP A 307     -18.565  64.400  15.592  1.00  1.78           H  
ATOM   4616 2HB  ASP A 307     -18.907  66.111  15.595  1.00  1.78           H  
ATOM   4617  N   TYR A 308     -21.759  64.183  15.522  1.00  2.15           N  
ATOM   4618  CA  TYR A 308     -22.806  64.324  14.532  1.00  2.15           C  
ATOM   4619  C   TYR A 308     -24.217  64.258  15.150  1.00  2.15           C  
ATOM   4620  O   TYR A 308     -25.220  64.315  14.433  1.00  2.15           O  
ATOM   4621  CB  TYR A 308     -22.564  63.236  13.495  1.00  2.15           C  
ATOM   4622  CG  TYR A 308     -21.215  63.445  12.809  1.00  2.15           C  
ATOM   4623  CD1 TYR A 308     -20.061  63.012  13.446  1.00  2.15           C  
ATOM   4624  CD2 TYR A 308     -21.124  64.051  11.572  1.00  2.15           C  
ATOM   4625  CE1 TYR A 308     -18.826  63.185  12.866  1.00  2.15           C  
ATOM   4626  CE2 TYR A 308     -19.881  64.225  10.981  1.00  2.15           C  
ATOM   4627  CZ  TYR A 308     -18.736  63.793  11.628  1.00  2.15           C  
ATOM   4628  OH  TYR A 308     -17.503  63.968  11.044  1.00  2.15           O  
ATOM   4629  H   TYR A 308     -21.497  63.240  15.813  1.00  2.15           H  
ATOM   4630  HA  TYR A 308     -22.700  65.297  14.054  1.00  2.15           H  
ATOM   4631 1HB  TYR A 308     -22.565  62.255  13.978  1.00  2.15           H  
ATOM   4632 2HB  TYR A 308     -23.349  63.248  12.742  1.00  2.15           H  
ATOM   4633  HD1 TYR A 308     -20.133  62.538  14.413  1.00  2.15           H  
ATOM   4634  HD2 TYR A 308     -22.025  64.393  11.063  1.00  2.15           H  
ATOM   4635  HE1 TYR A 308     -17.926  62.840  13.381  1.00  2.15           H  
ATOM   4636  HE2 TYR A 308     -19.806  64.704  10.004  1.00  2.15           H  
ATOM   4637  HH  TYR A 308     -16.818  63.681  11.654  1.00  2.15           H  
ATOM   4638  N   GLU A 309     -24.279  64.167  16.484  1.00  2.50           N  
ATOM   4639  CA  GLU A 309     -25.520  64.141  17.262  1.00  2.50           C  
ATOM   4640  C   GLU A 309     -25.887  65.509  17.826  1.00  2.50           C  
ATOM   4641  O   GLU A 309     -25.047  66.406  17.955  1.00  2.50           O  
ATOM   4642  CB  GLU A 309     -25.434  63.130  18.415  1.00  2.50           C  
ATOM   4643  CG  GLU A 309     -25.324  61.681  17.985  1.00  2.50           C  
ATOM   4644  CD  GLU A 309     -26.617  61.150  17.400  1.00  2.50           C  
ATOM   4645  OE1 GLU A 309     -27.632  61.242  18.063  1.00  2.50           O  
ATOM   4646  OE2 GLU A 309     -26.605  60.663  16.290  1.00  2.50           O  
ATOM   4647  H   GLU A 309     -23.409  64.120  17.013  1.00  2.50           H  
ATOM   4648  HA  GLU A 309     -26.326  63.828  16.599  1.00  2.50           H  
ATOM   4649 1HB  GLU A 309     -24.572  63.362  19.037  1.00  2.50           H  
ATOM   4650 2HB  GLU A 309     -26.316  63.220  19.047  1.00  2.50           H  
ATOM   4651 1HG  GLU A 309     -24.526  61.589  17.242  1.00  2.50           H  
ATOM   4652 2HG  GLU A 309     -25.053  61.068  18.839  1.00  2.50           H  
ATOM   4653  N   GLY A 310     -27.146  65.626  18.272  1.00  2.71           N  
ATOM   4654  CA  GLY A 310     -27.681  66.836  18.921  1.00  2.71           C  
ATOM   4655  C   GLY A 310     -26.923  67.215  20.203  1.00  2.71           C  
ATOM   4656  O   GLY A 310     -27.070  68.319  20.721  1.00  2.71           O  
ATOM   4657  H   GLY A 310     -27.770  64.839  18.133  1.00  2.71           H  
ATOM   4658 1HA  GLY A 310     -27.638  67.667  18.216  1.00  2.71           H  
ATOM   4659 2HA  GLY A 310     -28.734  66.679  19.156  1.00  2.71           H  
ATOM   4660  N   PHE A 311     -26.115  66.281  20.702  1.00  2.66           N  
ATOM   4661  CA  PHE A 311     -25.266  66.437  21.875  1.00  2.66           C  
ATOM   4662  C   PHE A 311     -24.399  67.699  21.735  1.00  2.66           C  
ATOM   4663  O   PHE A 311     -24.183  68.429  22.705  1.00  2.66           O  
ATOM   4664  CB  PHE A 311     -24.350  65.216  22.019  1.00  2.66           C  
ATOM   4665  CG  PHE A 311     -23.511  65.185  23.276  1.00  2.66           C  
ATOM   4666  CD1 PHE A 311     -24.016  64.626  24.442  1.00  2.66           C  
ATOM   4667  CD2 PHE A 311     -22.239  65.709  23.305  1.00  2.66           C  
ATOM   4668  CE1 PHE A 311     -23.251  64.586  25.594  1.00  2.66           C  
ATOM   4669  CE2 PHE A 311     -21.480  65.680  24.447  1.00  2.66           C  
ATOM   4670  CZ  PHE A 311     -21.979  65.114  25.593  1.00  2.66           C  
ATOM   4671  H   PHE A 311     -26.072  65.403  20.210  1.00  2.66           H  
ATOM   4672  HA  PHE A 311     -25.895  66.536  22.760  1.00  2.66           H  
ATOM   4673 1HB  PHE A 311     -24.948  64.309  21.986  1.00  2.66           H  
ATOM   4674 2HB  PHE A 311     -23.672  65.184  21.162  1.00  2.66           H  
ATOM   4675  HD1 PHE A 311     -25.021  64.208  24.440  1.00  2.66           H  
ATOM   4676  HD2 PHE A 311     -21.839  66.142  22.411  1.00  2.66           H  
ATOM   4677  HE1 PHE A 311     -23.654  64.138  26.501  1.00  2.66           H  
ATOM   4678  HE2 PHE A 311     -20.482  66.103  24.443  1.00  2.66           H  
ATOM   4679  HZ  PHE A 311     -21.368  65.088  26.496  1.00  2.66           H  
ATOM   4680  N   GLY A 312     -23.849  67.918  20.531  1.00  2.38           N  
ATOM   4681  CA  GLY A 312     -22.946  69.045  20.293  1.00  2.38           C  
ATOM   4682  C   GLY A 312     -21.544  68.798  20.849  1.00  2.38           C  
ATOM   4683  O   GLY A 312     -21.087  67.659  20.895  1.00  2.38           O  
ATOM   4684  H   GLY A 312     -24.104  67.311  19.748  1.00  2.38           H  
ATOM   4685 1HA  GLY A 312     -22.882  69.228  19.220  1.00  2.38           H  
ATOM   4686 2HA  GLY A 312     -23.366  69.942  20.744  1.00  2.38           H  
ATOM   4687  N   GLU A 313     -20.853  69.881  21.221  1.00  1.98           N  
ATOM   4688  CA  GLU A 313     -19.457  69.840  21.681  1.00  1.98           C  
ATOM   4689  C   GLU A 313     -18.528  69.229  20.631  1.00  1.98           C  
ATOM   4690  O   GLU A 313     -18.940  69.009  19.493  1.00  1.98           O  
ATOM   4691  CB  GLU A 313     -19.346  69.077  23.014  1.00  1.98           C  
ATOM   4692  CG  GLU A 313     -20.079  69.761  24.157  1.00  1.98           C  
ATOM   4693  CD  GLU A 313     -19.919  69.073  25.476  1.00  1.98           C  
ATOM   4694  OE1 GLU A 313     -19.324  68.026  25.528  1.00  1.98           O  
ATOM   4695  OE2 GLU A 313     -20.369  69.605  26.463  1.00  1.98           O  
ATOM   4696  H   GLU A 313     -21.313  70.778  21.171  1.00  1.98           H  
ATOM   4697  HA  GLU A 313     -19.126  70.865  21.855  1.00  1.98           H  
ATOM   4698 1HB  GLU A 313     -19.740  68.071  22.913  1.00  1.98           H  
ATOM   4699 2HB  GLU A 313     -18.303  68.984  23.307  1.00  1.98           H  
ATOM   4700 1HG  GLU A 313     -19.720  70.785  24.245  1.00  1.98           H  
ATOM   4701 2HG  GLU A 313     -21.141  69.798  23.908  1.00  1.98           H  
ATOM   4702  N   GLU A 314     -17.254  69.056  20.991  1.00  1.60           N  
ATOM   4703  CA  GLU A 314     -16.263  68.479  20.087  1.00  1.60           C  
ATOM   4704  C   GLU A 314     -15.522  67.338  20.769  1.00  1.60           C  
ATOM   4705  O   GLU A 314     -14.830  67.550  21.762  1.00  1.60           O  
ATOM   4706  CB  GLU A 314     -15.250  69.544  19.644  1.00  1.60           C  
ATOM   4707  CG  GLU A 314     -15.843  70.705  18.835  1.00  1.60           C  
ATOM   4708  CD  GLU A 314     -14.809  71.725  18.395  1.00  1.60           C  
ATOM   4709  OE1 GLU A 314     -13.656  71.557  18.717  1.00  1.60           O  
ATOM   4710  OE2 GLU A 314     -15.179  72.669  17.737  1.00  1.60           O  
ATOM   4711  H   GLU A 314     -16.975  69.291  21.931  1.00  1.60           H  
ATOM   4712  HA  GLU A 314     -16.772  68.072  19.210  1.00  1.60           H  
ATOM   4713 1HB  GLU A 314     -14.758  69.962  20.522  1.00  1.60           H  
ATOM   4714 2HB  GLU A 314     -14.480  69.071  19.033  1.00  1.60           H  
ATOM   4715 1HG  GLU A 314     -16.338  70.298  17.952  1.00  1.60           H  
ATOM   4716 2HG  GLU A 314     -16.598  71.206  19.438  1.00  1.60           H  
ATOM   4717  N   SER A 315     -15.687  66.138  20.243  1.00  1.29           N  
ATOM   4718  CA  SER A 315     -15.088  64.924  20.772  1.00  1.29           C  
ATOM   4719  C   SER A 315     -13.747  64.624  20.118  1.00  1.29           C  
ATOM   4720  O   SER A 315     -13.290  65.369  19.259  1.00  1.29           O  
ATOM   4721  CB  SER A 315     -16.019  63.779  20.553  1.00  1.29           C  
ATOM   4722  OG  SER A 315     -16.100  63.502  19.216  1.00  1.29           O  
ATOM   4723  H   SER A 315     -16.285  66.043  19.413  1.00  1.29           H  
ATOM   4724  HA  SER A 315     -14.925  65.055  21.841  1.00  1.29           H  
ATOM   4725 1HB  SER A 315     -15.679  62.907  21.107  1.00  1.29           H  
ATOM   4726 2HB  SER A 315     -16.999  64.029  20.910  1.00  1.29           H  
ATOM   4727  HG  SER A 315     -16.502  64.300  18.807  1.00  1.29           H  
ATOM   4728  N   TRP A 316     -13.103  63.546  20.553  1.00  1.06           N  
ATOM   4729  CA  TRP A 316     -11.822  63.110  19.991  1.00  1.06           C  
ATOM   4730  C   TRP A 316     -11.987  62.792  18.490  1.00  1.06           C  
ATOM   4731  O   TRP A 316     -12.846  61.975  18.113  1.00  1.06           O  
ATOM   4732  CB  TRP A 316     -11.381  61.864  20.772  1.00  1.06           C  
ATOM   4733  CG  TRP A 316     -10.038  61.302  20.521  1.00  1.06           C  
ATOM   4734  CD1 TRP A 316      -9.753  60.201  19.801  1.00  1.06           C  
ATOM   4735  CD2 TRP A 316      -8.784  61.776  21.041  1.00  1.06           C  
ATOM   4736  NE1 TRP A 316      -8.412  59.945  19.838  1.00  1.06           N  
ATOM   4737  CE2 TRP A 316      -7.804  60.900  20.591  1.00  1.06           C  
ATOM   4738  CE3 TRP A 316      -8.421  62.850  21.849  1.00  1.06           C  
ATOM   4739  CZ2 TRP A 316      -6.491  61.060  20.915  1.00  1.06           C  
ATOM   4740  CZ3 TRP A 316      -7.090  63.010  22.173  1.00  1.06           C  
ATOM   4741  CH2 TRP A 316      -6.156  62.133  21.713  1.00  1.06           C  
ATOM   4742  H   TRP A 316     -13.528  62.991  21.282  1.00  1.06           H  
ATOM   4743  HA  TRP A 316     -11.087  63.911  20.106  1.00  1.06           H  
ATOM   4744 1HB  TRP A 316     -11.427  62.088  21.821  1.00  1.06           H  
ATOM   4745 2HB  TRP A 316     -12.102  61.066  20.594  1.00  1.06           H  
ATOM   4746  HD1 TRP A 316     -10.492  59.604  19.284  1.00  1.06           H  
ATOM   4747  HE1 TRP A 316      -7.969  59.160  19.377  1.00  1.06           H  
ATOM   4748  HE3 TRP A 316      -9.172  63.549  22.216  1.00  1.06           H  
ATOM   4749  HZ2 TRP A 316      -5.729  60.379  20.563  1.00  1.06           H  
ATOM   4750  HZ3 TRP A 316      -6.807  63.852  22.806  1.00  1.06           H  
ATOM   4751  HH2 TRP A 316      -5.121  62.284  21.980  1.00  1.06           H  
ATOM   4752  N   THR A 317     -11.156  63.428  17.644  1.00  0.92           N  
ATOM   4753  CA  THR A 317     -11.219  63.259  16.186  1.00  0.92           C  
ATOM   4754  C   THR A 317     -10.039  62.472  15.643  1.00  0.92           C  
ATOM   4755  O   THR A 317      -9.049  62.275  16.349  1.00  0.92           O  
ATOM   4756  CB  THR A 317     -11.168  64.618  15.485  1.00  0.92           C  
ATOM   4757  OG1 THR A 317      -9.854  65.197  15.707  1.00  0.92           O  
ATOM   4758  CG2 THR A 317     -12.220  65.550  16.045  1.00  0.92           C  
ATOM   4759  H   THR A 317     -10.478  64.106  18.021  1.00  0.92           H  
ATOM   4760  HA  THR A 317     -12.139  62.734  15.929  1.00  0.92           H  
ATOM   4761  HB  THR A 317     -11.330  64.484  14.418  1.00  0.92           H  
ATOM   4762  HG1 THR A 317      -9.757  65.416  16.675  1.00  0.92           H  
ATOM   4763 1HG2 THR A 317     -12.161  66.513  15.543  1.00  0.92           H  
ATOM   4764 2HG2 THR A 317     -13.215  65.124  15.899  1.00  0.92           H  
ATOM   4765 3HG2 THR A 317     -12.040  65.689  17.110  1.00  0.92           H  
ATOM   4766  N   VAL A 318     -10.081  62.120  14.348  1.00  0.83           N  
ATOM   4767  CA  VAL A 318      -8.945  61.419  13.757  1.00  0.83           C  
ATOM   4768  C   VAL A 318      -7.681  62.283  13.782  1.00  0.83           C  
ATOM   4769  O   VAL A 318      -6.568  61.767  13.877  1.00  0.83           O  
ATOM   4770  CB  VAL A 318      -9.238  60.977  12.305  1.00  0.83           C  
ATOM   4771  CG1 VAL A 318      -9.303  62.161  11.344  1.00  0.83           C  
ATOM   4772  CG2 VAL A 318      -8.127  60.006  11.891  1.00  0.83           C  
ATOM   4773  H   VAL A 318     -10.910  62.299  13.803  1.00  0.83           H  
ATOM   4774  HA  VAL A 318      -8.765  60.520  14.335  1.00  0.83           H  
ATOM   4775  HB  VAL A 318     -10.210  60.475  12.274  1.00  0.83           H  
ATOM   4776 1HG1 VAL A 318      -9.518  61.794  10.340  1.00  0.83           H  
ATOM   4777 2HG1 VAL A 318     -10.092  62.841  11.657  1.00  0.83           H  
ATOM   4778 3HG1 VAL A 318      -8.352  62.686  11.326  1.00  0.83           H  
ATOM   4779 1HG2 VAL A 318      -8.299  59.668  10.884  1.00  0.83           H  
ATOM   4780 2HG2 VAL A 318      -7.168  60.519  11.936  1.00  0.83           H  
ATOM   4781 3HG2 VAL A 318      -8.108  59.151  12.567  1.00  0.83           H  
ATOM   4782  N   ALA A 319      -7.849  63.607  13.722  1.00  0.78           N  
ATOM   4783  CA  ALA A 319      -6.721  64.523  13.800  1.00  0.78           C  
ATOM   4784  C   ALA A 319      -6.038  64.387  15.155  1.00  0.78           C  
ATOM   4785  O   ALA A 319      -4.805  64.424  15.256  1.00  0.78           O  
ATOM   4786  CB  ALA A 319      -7.179  65.950  13.577  1.00  0.78           C  
ATOM   4787  H   ALA A 319      -8.785  63.980  13.646  1.00  0.78           H  
ATOM   4788  HA  ALA A 319      -6.004  64.249  13.026  1.00  0.78           H  
ATOM   4789 1HB  ALA A 319      -6.319  66.617  13.625  1.00  0.78           H  
ATOM   4790 2HB  ALA A 319      -7.651  66.033  12.600  1.00  0.78           H  
ATOM   4791 3HB  ALA A 319      -7.893  66.227  14.351  1.00  0.78           H  
ATOM   4792  N   ASP A 320      -6.843  64.152  16.196  1.00  0.75           N  
ATOM   4793  CA  ASP A 320      -6.298  64.047  17.545  1.00  0.75           C  
ATOM   4794  C   ASP A 320      -5.707  62.659  17.739  1.00  0.75           C  
ATOM   4795  O   ASP A 320      -4.661  62.498  18.374  1.00  0.75           O  
ATOM   4796  CB  ASP A 320      -7.405  64.234  18.578  1.00  0.75           C  
ATOM   4797  CG  ASP A 320      -8.054  65.590  18.572  1.00  0.75           C  
ATOM   4798  OD1 ASP A 320      -7.386  66.584  18.750  1.00  0.75           O  
ATOM   4799  OD2 ASP A 320      -9.265  65.616  18.360  1.00  0.75           O  
ATOM   4800  H   ASP A 320      -7.857  64.138  16.041  1.00  0.75           H  
ATOM   4801  HA  ASP A 320      -5.518  64.796  17.681  1.00  0.75           H  
ATOM   4802 1HB  ASP A 320      -8.171  63.474  18.425  1.00  0.75           H  
ATOM   4803 2HB  ASP A 320      -6.997  64.071  19.551  1.00  0.75           H  
ATOM   4804  N   SER A 321      -6.344  61.660  17.129  1.00  0.73           N  
ATOM   4805  CA  SER A 321      -5.863  60.293  17.213  1.00  0.73           C  
ATOM   4806  C   SER A 321      -4.489  60.212  16.590  1.00  0.73           C  
ATOM   4807  O   SER A 321      -3.578  59.621  17.164  1.00  0.73           O  
ATOM   4808  CB  SER A 321      -6.794  59.346  16.498  1.00  0.73           C  
ATOM   4809  OG  SER A 321      -6.340  58.026  16.588  1.00  0.73           O  
ATOM   4810  H   SER A 321      -7.210  61.859  16.629  1.00  0.73           H  
ATOM   4811  HA  SER A 321      -5.790  60.003  18.257  1.00  0.73           H  
ATOM   4812 1HB  SER A 321      -7.797  59.435  16.922  1.00  0.73           H  
ATOM   4813 2HB  SER A 321      -6.857  59.631  15.455  1.00  0.73           H  
ATOM   4814  HG  SER A 321      -5.419  58.047  16.321  1.00  0.73           H  
ATOM   4815  N   ALA A 322      -4.348  60.800  15.400  1.00  0.71           N  
ATOM   4816  CA  ALA A 322      -3.090  60.823  14.675  1.00  0.71           C  
ATOM   4817  C   ALA A 322      -2.016  61.592  15.422  1.00  0.71           C  
ATOM   4818  O   ALA A 322      -0.875  61.129  15.514  1.00  0.71           O  
ATOM   4819  CB  ALA A 322      -3.327  61.419  13.318  1.00  0.71           C  
ATOM   4820  H   ALA A 322      -5.157  61.251  14.972  1.00  0.71           H  
ATOM   4821  HA  ALA A 322      -2.741  59.804  14.563  1.00  0.71           H  
ATOM   4822 1HB  ALA A 322      -2.420  61.398  12.749  1.00  0.71           H  
ATOM   4823 2HB  ALA A 322      -4.082  60.832  12.814  1.00  0.71           H  
ATOM   4824 3HB  ALA A 322      -3.679  62.447  13.421  1.00  0.71           H  
ATOM   4825  N   ARG A 323      -2.373  62.741  16.013  1.00  0.69           N  
ATOM   4826  CA  ARG A 323      -1.388  63.487  16.779  1.00  0.69           C  
ATOM   4827  C   ARG A 323      -0.890  62.627  17.930  1.00  0.69           C  
ATOM   4828  O   ARG A 323       0.321  62.523  18.170  1.00  0.69           O  
ATOM   4829  CB  ARG A 323      -1.967  64.786  17.312  1.00  0.69           C  
ATOM   4830  CG  ARG A 323      -0.979  65.630  18.090  1.00  0.69           C  
ATOM   4831  CD  ARG A 323      -1.546  66.937  18.489  1.00  0.69           C  
ATOM   4832  NE  ARG A 323      -0.632  67.651  19.357  1.00  0.69           N  
ATOM   4833  CZ  ARG A 323      -0.956  68.719  20.104  1.00  0.69           C  
ATOM   4834  NH1 ARG A 323      -2.180  69.203  20.078  1.00  0.69           N  
ATOM   4835  NH2 ARG A 323      -0.043  69.271  20.878  1.00  0.69           N  
ATOM   4836  H   ARG A 323      -3.315  63.123  15.904  1.00  0.69           H  
ATOM   4837  HA  ARG A 323      -0.547  63.723  16.127  1.00  0.69           H  
ATOM   4838 1HB  ARG A 323      -2.349  65.381  16.484  1.00  0.69           H  
ATOM   4839 2HB  ARG A 323      -2.813  64.565  17.968  1.00  0.69           H  
ATOM   4840 1HG  ARG A 323      -0.681  65.093  18.991  1.00  0.69           H  
ATOM   4841 2HG  ARG A 323      -0.099  65.813  17.474  1.00  0.69           H  
ATOM   4842 1HD  ARG A 323      -1.716  67.543  17.601  1.00  0.69           H  
ATOM   4843 2HD  ARG A 323      -2.490  66.796  19.011  1.00  0.69           H  
ATOM   4844  HE  ARG A 323       0.318  67.312  19.414  1.00  0.69           H  
ATOM   4845 1HH1 ARG A 323      -2.883  68.773  19.493  1.00  0.69           H  
ATOM   4846 2HH1 ARG A 323      -2.418  70.007  20.648  1.00  0.69           H  
ATOM   4847 1HH2 ARG A 323       0.893  68.899  20.908  1.00  0.69           H  
ATOM   4848 2HH2 ARG A 323      -0.299  70.064  21.478  1.00  0.69           H  
ATOM   4849  N   LEU A 324      -1.829  61.971  18.613  1.00  0.68           N  
ATOM   4850  CA  LEU A 324      -1.489  61.115  19.726  1.00  0.68           C  
ATOM   4851  C   LEU A 324      -0.662  59.926  19.260  1.00  0.68           C  
ATOM   4852  O   LEU A 324       0.307  59.575  19.917  1.00  0.68           O  
ATOM   4853  CB  LEU A 324      -2.735  60.664  20.486  1.00  0.68           C  
ATOM   4854  CG  LEU A 324      -2.431  59.777  21.667  1.00  0.68           C  
ATOM   4855  CD1 LEU A 324      -1.505  60.508  22.605  1.00  0.68           C  
ATOM   4856  CD2 LEU A 324      -3.716  59.371  22.406  1.00  0.68           C  
ATOM   4857  H   LEU A 324      -2.813  62.087  18.369  1.00  0.68           H  
ATOM   4858  HA  LEU A 324      -0.883  61.690  20.418  1.00  0.68           H  
ATOM   4859 1HB  LEU A 324      -3.264  61.541  20.832  1.00  0.68           H  
ATOM   4860 2HB  LEU A 324      -3.382  60.115  19.798  1.00  0.68           H  
ATOM   4861  HG  LEU A 324      -1.948  58.929  21.313  1.00  0.68           H  
ATOM   4862 1HD1 LEU A 324      -1.255  59.869  23.454  1.00  0.68           H  
ATOM   4863 2HD1 LEU A 324      -0.594  60.781  22.081  1.00  0.68           H  
ATOM   4864 3HD1 LEU A 324      -2.000  61.388  22.944  1.00  0.68           H  
ATOM   4865 1HD2 LEU A 324      -3.464  58.724  23.243  1.00  0.68           H  
ATOM   4866 2HD2 LEU A 324      -4.219  60.252  22.781  1.00  0.68           H  
ATOM   4867 3HD2 LEU A 324      -4.374  58.836  21.723  1.00  0.68           H  
ATOM   4868  N   ALA A 325      -1.027  59.291  18.139  1.00  0.67           N  
ATOM   4869  CA  ALA A 325      -0.268  58.147  17.639  1.00  0.67           C  
ATOM   4870  C   ALA A 325       1.174  58.558  17.373  1.00  0.67           C  
ATOM   4871  O   ALA A 325       2.105  57.807  17.666  1.00  0.67           O  
ATOM   4872  CB  ALA A 325      -0.897  57.599  16.379  1.00  0.67           C  
ATOM   4873  H   ALA A 325      -1.851  59.599  17.634  1.00  0.67           H  
ATOM   4874  HA  ALA A 325      -0.274  57.373  18.398  1.00  0.67           H  
ATOM   4875 1HB  ALA A 325      -0.330  56.740  16.034  1.00  0.67           H  
ATOM   4876 2HB  ALA A 325      -1.923  57.301  16.589  1.00  0.67           H  
ATOM   4877 3HB  ALA A 325      -0.891  58.375  15.614  1.00  0.67           H  
ATOM   4878  N   GLY A 326       1.358  59.786  16.874  1.00  0.67           N  
ATOM   4879  CA  GLY A 326       2.677  60.353  16.638  1.00  0.67           C  
ATOM   4880  C   GLY A 326       3.452  60.370  17.950  1.00  0.67           C  
ATOM   4881  O   GLY A 326       4.552  59.815  18.049  1.00  0.67           O  
ATOM   4882  H   GLY A 326       0.541  60.346  16.625  1.00  0.67           H  
ATOM   4883 1HA  GLY A 326       3.216  59.782  15.892  1.00  0.67           H  
ATOM   4884 2HA  GLY A 326       2.565  61.368  16.260  1.00  0.67           H  
ATOM   4885  N   ILE A 327       2.842  60.952  18.981  1.00  0.68           N  
ATOM   4886  CA  ILE A 327       3.480  61.049  20.286  1.00  0.68           C  
ATOM   4887  C   ILE A 327       3.787  59.660  20.836  1.00  0.68           C  
ATOM   4888  O   ILE A 327       4.885  59.400  21.328  1.00  0.68           O  
ATOM   4889  CB  ILE A 327       2.572  61.775  21.295  1.00  0.68           C  
ATOM   4890  CG1 ILE A 327       2.393  63.245  20.909  1.00  0.68           C  
ATOM   4891  CG2 ILE A 327       3.181  61.661  22.664  1.00  0.68           C  
ATOM   4892  CD1 ILE A 327       1.284  63.940  21.675  1.00  0.68           C  
ATOM   4893  H   ILE A 327       1.918  61.369  18.832  1.00  0.68           H  
ATOM   4894  HA  ILE A 327       4.417  61.600  20.177  1.00  0.68           H  
ATOM   4895  HB  ILE A 327       1.593  61.312  21.295  1.00  0.68           H  
ATOM   4896 1HG1 ILE A 327       3.327  63.773  21.091  1.00  0.68           H  
ATOM   4897 2HG1 ILE A 327       2.163  63.304  19.843  1.00  0.68           H  
ATOM   4898 1HG2 ILE A 327       2.540  62.158  23.382  1.00  0.68           H  
ATOM   4899 2HG2 ILE A 327       3.283  60.611  22.922  1.00  0.68           H  
ATOM   4900 3HG2 ILE A 327       4.163  62.131  22.665  1.00  0.68           H  
ATOM   4901 1HD1 ILE A 327       1.214  64.976  21.349  1.00  0.68           H  
ATOM   4902 2HD1 ILE A 327       0.339  63.437  21.485  1.00  0.68           H  
ATOM   4903 3HD1 ILE A 327       1.507  63.907  22.736  1.00  0.68           H  
ATOM   4904  N   LEU A 328       2.824  58.762  20.731  1.00  0.70           N  
ATOM   4905  CA  LEU A 328       2.972  57.412  21.225  1.00  0.70           C  
ATOM   4906  C   LEU A 328       4.107  56.682  20.525  1.00  0.70           C  
ATOM   4907  O   LEU A 328       4.876  55.969  21.179  1.00  0.70           O  
ATOM   4908  CB  LEU A 328       1.636  56.704  21.055  1.00  0.70           C  
ATOM   4909  CG  LEU A 328       0.567  57.211  21.996  1.00  0.70           C  
ATOM   4910  CD1 LEU A 328      -0.770  56.632  21.613  1.00  0.70           C  
ATOM   4911  CD2 LEU A 328       0.954  56.827  23.366  1.00  0.70           C  
ATOM   4912  H   LEU A 328       1.947  59.033  20.302  1.00  0.70           H  
ATOM   4913  HA  LEU A 328       3.199  57.463  22.286  1.00  0.70           H  
ATOM   4914 1HB  LEU A 328       1.294  56.880  20.047  1.00  0.70           H  
ATOM   4915 2HB  LEU A 328       1.754  55.655  21.185  1.00  0.70           H  
ATOM   4916  HG  LEU A 328       0.503  58.288  21.946  1.00  0.70           H  
ATOM   4917 1HD1 LEU A 328      -1.531  56.980  22.303  1.00  0.70           H  
ATOM   4918 2HD1 LEU A 328      -1.019  56.944  20.602  1.00  0.70           H  
ATOM   4919 3HD1 LEU A 328      -0.740  55.611  21.646  1.00  0.70           H  
ATOM   4920 1HD2 LEU A 328       0.209  57.180  24.061  1.00  0.70           H  
ATOM   4921 2HD2 LEU A 328       1.022  55.766  23.410  1.00  0.70           H  
ATOM   4922 3HD2 LEU A 328       1.920  57.265  23.610  1.00  0.70           H  
ATOM   4923  N   ALA A 329       4.270  56.900  19.220  1.00  0.71           N  
ATOM   4924  CA  ALA A 329       5.378  56.276  18.519  1.00  0.71           C  
ATOM   4925  C   ALA A 329       6.702  56.749  19.121  1.00  0.71           C  
ATOM   4926  O   ALA A 329       7.604  55.951  19.389  1.00  0.71           O  
ATOM   4927  CB  ALA A 329       5.322  56.628  17.047  1.00  0.71           C  
ATOM   4928  H   ALA A 329       3.607  57.479  18.704  1.00  0.71           H  
ATOM   4929  HA  ALA A 329       5.305  55.194  18.644  1.00  0.71           H  
ATOM   4930 1HB  ALA A 329       6.141  56.145  16.543  1.00  0.71           H  
ATOM   4931 2HB  ALA A 329       4.386  56.298  16.609  1.00  0.71           H  
ATOM   4932 3HB  ALA A 329       5.405  57.706  16.928  1.00  0.71           H  
ATOM   4933  N   ASP A 330       6.792  58.049  19.427  1.00  0.72           N  
ATOM   4934  CA  ASP A 330       8.010  58.619  20.011  1.00  0.72           C  
ATOM   4935  C   ASP A 330       8.263  58.116  21.434  1.00  0.72           C  
ATOM   4936  O   ASP A 330       9.405  58.090  21.902  1.00  0.72           O  
ATOM   4937  CB  ASP A 330       7.986  60.149  19.963  1.00  0.72           C  
ATOM   4938  CG  ASP A 330       8.204  60.703  18.529  1.00  0.72           C  
ATOM   4939  OD1 ASP A 330       8.595  59.948  17.647  1.00  0.72           O  
ATOM   4940  OD2 ASP A 330       7.985  61.875  18.326  1.00  0.72           O  
ATOM   4941  H   ASP A 330       6.004  58.666  19.203  1.00  0.72           H  
ATOM   4942  HA  ASP A 330       8.850  58.298  19.399  1.00  0.72           H  
ATOM   4943 1HB  ASP A 330       7.021  60.503  20.330  1.00  0.72           H  
ATOM   4944 2HB  ASP A 330       8.755  60.547  20.623  1.00  0.72           H  
ATOM   4945  N   ARG A 331       7.203  57.662  22.105  1.00  0.73           N  
ATOM   4946  CA  ARG A 331       7.300  57.123  23.459  1.00  0.73           C  
ATOM   4947  C   ARG A 331       7.685  55.638  23.452  1.00  0.73           C  
ATOM   4948  O   ARG A 331       7.814  55.024  24.515  1.00  0.73           O  
ATOM   4949  CB  ARG A 331       5.986  57.273  24.209  1.00  0.73           C  
ATOM   4950  CG  ARG A 331       5.510  58.699  24.416  1.00  0.73           C  
ATOM   4951  CD  ARG A 331       6.258  59.438  25.444  1.00  0.73           C  
ATOM   4952  NE  ARG A 331       5.792  60.828  25.556  1.00  0.73           N  
ATOM   4953  CZ  ARG A 331       6.311  61.726  26.412  1.00  0.73           C  
ATOM   4954  NH1 ARG A 331       7.286  61.359  27.201  1.00  0.73           N  
ATOM   4955  NH2 ARG A 331       5.859  62.970  26.470  1.00  0.73           N  
ATOM   4956  H   ARG A 331       6.283  57.751  21.671  1.00  0.73           H  
ATOM   4957  HA  ARG A 331       8.070  57.679  23.994  1.00  0.73           H  
ATOM   4958 1HB  ARG A 331       5.204  56.743  23.669  1.00  0.73           H  
ATOM   4959 2HB  ARG A 331       6.074  56.811  25.191  1.00  0.73           H  
ATOM   4960 1HG  ARG A 331       5.641  59.249  23.513  1.00  0.73           H  
ATOM   4961 2HG  ARG A 331       4.470  58.672  24.678  1.00  0.73           H  
ATOM   4962 1HD  ARG A 331       6.128  58.955  26.415  1.00  0.73           H  
ATOM   4963 2HD  ARG A 331       7.317  59.453  25.184  1.00  0.73           H  
ATOM   4964  HE  ARG A 331       5.040  61.126  24.953  1.00  0.73           H  
ATOM   4965 1HH1 ARG A 331       7.646  60.412  27.157  1.00  0.73           H  
ATOM   4966 2HH1 ARG A 331       7.681  62.006  27.865  1.00  0.73           H  
ATOM   4967 1HH2 ARG A 331       5.126  63.289  25.857  1.00  0.73           H  
ATOM   4968 2HH2 ARG A 331       6.273  63.617  27.125  1.00  0.73           H  
ATOM   4969  N   GLY A 332       7.871  55.050  22.262  1.00  0.73           N  
ATOM   4970  CA  GLY A 332       8.264  53.652  22.167  1.00  0.73           C  
ATOM   4971  C   GLY A 332       7.155  52.655  21.831  1.00  0.73           C  
ATOM   4972  O   GLY A 332       7.370  51.453  21.959  1.00  0.73           O  
ATOM   4973  H   GLY A 332       7.755  55.574  21.394  1.00  0.73           H  
ATOM   4974 1HA  GLY A 332       9.038  53.574  21.404  1.00  0.73           H  
ATOM   4975 2HA  GLY A 332       8.735  53.358  23.102  1.00  0.73           H  
ATOM   4976  N   VAL A 333       5.981  53.122  21.412  1.00  0.73           N  
ATOM   4977  CA  VAL A 333       4.902  52.203  21.037  1.00  0.73           C  
ATOM   4978  C   VAL A 333       5.196  51.605  19.676  1.00  0.73           C  
ATOM   4979  O   VAL A 333       5.589  52.313  18.749  1.00  0.73           O  
ATOM   4980  CB  VAL A 333       3.579  52.921  21.004  1.00  0.73           C  
ATOM   4981  CG1 VAL A 333       2.478  51.989  20.517  1.00  0.73           C  
ATOM   4982  CG2 VAL A 333       3.346  53.463  22.375  1.00  0.73           C  
ATOM   4983  H   VAL A 333       5.818  54.128  21.331  1.00  0.73           H  
ATOM   4984  HA  VAL A 333       4.850  51.396  21.770  1.00  0.73           H  
ATOM   4985  HB  VAL A 333       3.645  53.745  20.300  1.00  0.73           H  
ATOM   4986 1HG1 VAL A 333       1.545  52.513  20.472  1.00  0.73           H  
ATOM   4987 2HG1 VAL A 333       2.712  51.627  19.523  1.00  0.73           H  
ATOM   4988 3HG1 VAL A 333       2.395  51.140  21.192  1.00  0.73           H  
ATOM   4989 1HG2 VAL A 333       2.470  54.016  22.391  1.00  0.73           H  
ATOM   4990 2HG2 VAL A 333       3.280  52.649  23.080  1.00  0.73           H  
ATOM   4991 3HG2 VAL A 333       4.175  54.114  22.650  1.00  0.73           H  
ATOM   4992  N   ASP A 334       5.042  50.293  19.562  1.00  0.73           N  
ATOM   4993  CA  ASP A 334       5.398  49.608  18.336  1.00  0.73           C  
ATOM   4994  C   ASP A 334       4.264  49.456  17.342  1.00  0.73           C  
ATOM   4995  O   ASP A 334       4.485  49.556  16.129  1.00  0.73           O  
ATOM   4996  CB  ASP A 334       5.883  48.226  18.721  1.00  0.73           C  
ATOM   4997  CG  ASP A 334       7.066  48.318  19.581  1.00  0.73           C  
ATOM   4998  OD1 ASP A 334       8.029  48.906  19.164  1.00  0.73           O  
ATOM   4999  OD2 ASP A 334       7.014  47.816  20.691  1.00  0.73           O  
ATOM   5000  H   ASP A 334       4.654  49.756  20.334  1.00  0.73           H  
ATOM   5001  HA  ASP A 334       6.206  50.164  17.857  1.00  0.73           H  
ATOM   5002 1HB  ASP A 334       5.088  47.681  19.236  1.00  0.73           H  
ATOM   5003 2HB  ASP A 334       6.140  47.685  17.831  1.00  0.73           H  
ATOM   5004  N   LEU A 335       3.059  49.236  17.852  1.00  0.74           N  
ATOM   5005  CA  LEU A 335       1.934  48.975  16.969  1.00  0.74           C  
ATOM   5006  C   LEU A 335       0.656  49.646  17.434  1.00  0.74           C  
ATOM   5007  O   LEU A 335       0.359  49.674  18.629  1.00  0.74           O  
ATOM   5008  CB  LEU A 335       1.723  47.460  16.865  1.00  0.74           C  
ATOM   5009  CG  LEU A 335       0.679  46.929  15.880  1.00  0.74           C  
ATOM   5010  CD1 LEU A 335       1.151  45.605  15.407  1.00  0.74           C  
ATOM   5011  CD2 LEU A 335      -0.664  46.765  16.546  1.00  0.74           C  
ATOM   5012  H   LEU A 335       2.948  49.180  18.866  1.00  0.74           H  
ATOM   5013  HA  LEU A 335       2.180  49.366  15.990  1.00  0.74           H  
ATOM   5014 1HB  LEU A 335       2.677  46.985  16.636  1.00  0.74           H  
ATOM   5015 2HB  LEU A 335       1.409  47.139  17.824  1.00  0.74           H  
ATOM   5016  HG  LEU A 335       0.580  47.605  15.031  1.00  0.74           H  
ATOM   5017 1HD1 LEU A 335       0.447  45.193  14.740  1.00  0.74           H  
ATOM   5018 2HD1 LEU A 335       2.107  45.720  14.914  1.00  0.74           H  
ATOM   5019 3HD1 LEU A 335       1.248  44.950  16.245  1.00  0.74           H  
ATOM   5020 1HD2 LEU A 335      -1.377  46.365  15.821  1.00  0.74           H  
ATOM   5021 2HD2 LEU A 335      -0.584  46.085  17.367  1.00  0.74           H  
ATOM   5022 3HD2 LEU A 335      -1.030  47.713  16.908  1.00  0.74           H  
ATOM   5023  N   MET A 336      -0.070  50.214  16.491  1.00  0.77           N  
ATOM   5024  CA  MET A 336      -1.354  50.822  16.775  1.00  0.77           C  
ATOM   5025  C   MET A 336      -2.481  50.176  15.989  1.00  0.77           C  
ATOM   5026  O   MET A 336      -2.390  50.042  14.767  1.00  0.77           O  
ATOM   5027  CB  MET A 336      -1.280  52.302  16.458  1.00  0.77           C  
ATOM   5028  CG  MET A 336      -2.528  53.078  16.623  1.00  0.77           C  
ATOM   5029  SD  MET A 336      -2.953  53.182  18.306  1.00  0.77           S  
ATOM   5030  CE  MET A 336      -1.661  54.270  18.898  1.00  0.77           C  
ATOM   5031  H   MET A 336       0.272  50.184  15.534  1.00  0.77           H  
ATOM   5032  HA  MET A 336      -1.574  50.696  17.832  1.00  0.77           H  
ATOM   5033 1HB  MET A 336      -0.580  52.738  17.145  1.00  0.77           H  
ATOM   5034 2HB  MET A 336      -0.910  52.444  15.448  1.00  0.77           H  
ATOM   5035 1HG  MET A 336      -2.395  54.085  16.230  1.00  0.77           H  
ATOM   5036 2HG  MET A 336      -3.347  52.599  16.083  1.00  0.77           H  
ATOM   5037 1HE  MET A 336      -1.796  54.429  19.957  1.00  0.77           H  
ATOM   5038 2HE  MET A 336      -0.685  53.812  18.721  1.00  0.77           H  
ATOM   5039 3HE  MET A 336      -1.716  55.223  18.377  1.00  0.77           H  
ATOM   5040  N   ASP A 337      -3.529  49.794  16.702  1.00  0.82           N  
ATOM   5041  CA  ASP A 337      -4.740  49.272  16.097  1.00  0.82           C  
ATOM   5042  C   ASP A 337      -5.769  50.378  16.040  1.00  0.82           C  
ATOM   5043  O   ASP A 337      -6.110  50.986  17.067  1.00  0.82           O  
ATOM   5044  CB  ASP A 337      -5.370  48.123  16.851  1.00  0.82           C  
ATOM   5045  CG  ASP A 337      -4.702  46.763  16.803  1.00  0.82           C  
ATOM   5046  OD1 ASP A 337      -3.840  46.507  15.995  1.00  0.82           O  
ATOM   5047  OD2 ASP A 337      -5.167  45.948  17.570  1.00  0.82           O  
ATOM   5048  H   ASP A 337      -3.489  49.914  17.716  1.00  0.82           H  
ATOM   5049  HA  ASP A 337      -4.523  48.950  15.079  1.00  0.82           H  
ATOM   5050 1HB  ASP A 337      -5.401  48.416  17.893  1.00  0.82           H  
ATOM   5051 2HB  ASP A 337      -6.396  48.009  16.498  1.00  0.82           H  
ATOM   5052  N   VAL A 338      -6.268  50.636  14.851  1.00  0.90           N  
ATOM   5053  CA  VAL A 338      -7.234  51.688  14.681  1.00  0.90           C  
ATOM   5054  C   VAL A 338      -8.654  51.154  14.592  1.00  0.90           C  
ATOM   5055  O   VAL A 338      -8.977  50.323  13.732  1.00  0.90           O  
ATOM   5056  CB  VAL A 338      -6.878  52.466  13.423  1.00  0.90           C  
ATOM   5057  CG1 VAL A 338      -7.847  53.562  13.173  1.00  0.90           C  
ATOM   5058  CG2 VAL A 338      -5.468  52.990  13.574  1.00  0.90           C  
ATOM   5059  H   VAL A 338      -5.934  50.120  14.036  1.00  0.90           H  
ATOM   5060  HA  VAL A 338      -7.172  52.365  15.537  1.00  0.90           H  
ATOM   5061  HB  VAL A 338      -6.920  51.792  12.564  1.00  0.90           H  
ATOM   5062 1HG1 VAL A 338      -7.551  54.073  12.275  1.00  0.90           H  
ATOM   5063 2HG1 VAL A 338      -8.855  53.159  13.058  1.00  0.90           H  
ATOM   5064 3HG1 VAL A 338      -7.820  54.243  14.013  1.00  0.90           H  
ATOM   5065 1HG2 VAL A 338      -5.181  53.518  12.684  1.00  0.90           H  
ATOM   5066 2HG2 VAL A 338      -5.420  53.658  14.432  1.00  0.90           H  
ATOM   5067 3HG2 VAL A 338      -4.792  52.150  13.729  1.00  0.90           H  
ATOM   5068  N   SER A 339      -9.478  51.649  15.507  1.00  0.99           N  
ATOM   5069  CA  SER A 339     -10.887  51.308  15.643  1.00  0.99           C  
ATOM   5070  C   SER A 339     -11.617  52.637  15.504  1.00  0.99           C  
ATOM   5071  O   SER A 339     -11.006  53.670  15.744  1.00  0.99           O  
ATOM   5072  CB  SER A 339     -11.129  50.650  16.995  1.00  0.99           C  
ATOM   5073  OG  SER A 339     -12.481  50.316  17.199  1.00  0.99           O  
ATOM   5074  H   SER A 339      -9.091  52.315  16.183  1.00  0.99           H  
ATOM   5075  HA  SER A 339     -11.186  50.631  14.841  1.00  0.99           H  
ATOM   5076 1HB  SER A 339     -10.527  49.760  17.059  1.00  0.99           H  
ATOM   5077 2HB  SER A 339     -10.792  51.325  17.786  1.00  0.99           H  
ATOM   5078  HG  SER A 339     -12.719  49.721  16.477  1.00  0.99           H  
ATOM   5079  N   SER A 340     -12.879  52.665  15.088  1.00  1.10           N  
ATOM   5080  CA  SER A 340     -13.530  53.975  14.990  1.00  1.10           C  
ATOM   5081  C   SER A 340     -13.900  54.563  16.347  1.00  1.10           C  
ATOM   5082  O   SER A 340     -13.427  55.635  16.708  1.00  1.10           O  
ATOM   5083  CB  SER A 340     -14.775  53.890  14.167  1.00  1.10           C  
ATOM   5084  OG  SER A 340     -15.399  55.135  14.092  1.00  1.10           O  
ATOM   5085  H   SER A 340     -13.372  51.812  14.873  1.00  1.10           H  
ATOM   5086  HA  SER A 340     -12.840  54.663  14.499  1.00  1.10           H  
ATOM   5087 1HB  SER A 340     -14.520  53.545  13.179  1.00  1.10           H  
ATOM   5088 2HB  SER A 340     -15.458  53.167  14.608  1.00  1.10           H  
ATOM   5089  HG  SER A 340     -15.474  55.454  15.015  1.00  1.10           H  
ATOM   5090  N   GLY A 341     -14.718  53.854  17.117  1.00  1.22           N  
ATOM   5091  CA  GLY A 341     -15.139  54.365  18.414  1.00  1.22           C  
ATOM   5092  C   GLY A 341     -16.443  53.770  18.887  1.00  1.22           C  
ATOM   5093  O   GLY A 341     -17.244  53.287  18.096  1.00  1.22           O  
ATOM   5094  H   GLY A 341     -15.072  52.965  16.801  1.00  1.22           H  
ATOM   5095 1HA  GLY A 341     -14.385  54.143  19.151  1.00  1.22           H  
ATOM   5096 2HA  GLY A 341     -15.234  55.451  18.363  1.00  1.22           H  
ATOM   5097  N   ALA A 342     -16.625  53.768  20.204  1.00  1.32           N  
ATOM   5098  CA  ALA A 342     -17.838  53.258  20.823  1.00  1.32           C  
ATOM   5099  C   ALA A 342     -17.977  53.782  22.247  1.00  1.32           C  
ATOM   5100  O   ALA A 342     -18.275  53.015  23.165  1.00  1.32           O  
ATOM   5101  CB  ALA A 342     -17.819  51.745  20.819  1.00  1.32           C  
ATOM   5102  H   ALA A 342     -15.905  54.161  20.794  1.00  1.32           H  
ATOM   5103  HA  ALA A 342     -18.694  53.609  20.250  1.00  1.32           H  
ATOM   5104 1HB  ALA A 342     -18.740  51.372  21.265  1.00  1.32           H  
ATOM   5105 2HB  ALA A 342     -17.744  51.379  19.793  1.00  1.32           H  
ATOM   5106 3HB  ALA A 342     -16.966  51.385  21.393  1.00  1.32           H  
ATOM   5107  N   ASN A 343     -17.754  55.078  22.447  1.00  1.41           N  
ATOM   5108  CA  ASN A 343     -17.814  55.646  23.797  1.00  1.41           C  
ATOM   5109  C   ASN A 343     -19.237  55.728  24.327  1.00  1.41           C  
ATOM   5110  O   ASN A 343     -19.496  55.491  25.500  1.00  1.41           O  
ATOM   5111  CB  ASN A 343     -17.208  57.024  23.777  1.00  1.41           C  
ATOM   5112  CG  ASN A 343     -15.783  56.982  23.594  1.00  1.41           C  
ATOM   5113  OD1 ASN A 343     -15.135  55.992  23.975  1.00  1.41           O  
ATOM   5114  ND2 ASN A 343     -15.243  58.018  22.993  1.00  1.41           N  
ATOM   5115  H   ASN A 343     -17.535  55.677  21.662  1.00  1.41           H  
ATOM   5116  HA  ASN A 343     -17.248  55.005  24.473  1.00  1.41           H  
ATOM   5117 1HB  ASN A 343     -17.647  57.603  22.963  1.00  1.41           H  
ATOM   5118 2HB  ASN A 343     -17.438  57.541  24.711  1.00  1.41           H  
ATOM   5119 1HD2 ASN A 343     -14.236  58.048  22.844  1.00  1.41           H  
ATOM   5120 2HD2 ASN A 343     -15.834  58.787  22.674  1.00  1.41           H  
ATOM   5121  N   HIS A 344     -20.164  56.011  23.433  1.00  1.49           N  
ATOM   5122  CA  HIS A 344     -21.555  56.188  23.799  1.00  1.49           C  
ATOM   5123  C   HIS A 344     -22.458  55.242  22.998  1.00  1.49           C  
ATOM   5124  O   HIS A 344     -22.186  54.981  21.830  1.00  1.49           O  
ATOM   5125  CB  HIS A 344     -22.020  57.625  23.483  1.00  1.49           C  
ATOM   5126  CG  HIS A 344     -21.457  58.739  24.298  1.00  1.49           C  
ATOM   5127  ND1 HIS A 344     -22.177  59.349  25.313  1.00  1.49           N  
ATOM   5128  CD2 HIS A 344     -20.256  59.358  24.269  1.00  1.49           C  
ATOM   5129  CE1 HIS A 344     -21.449  60.319  25.842  1.00  1.49           C  
ATOM   5130  NE2 HIS A 344     -20.282  60.338  25.236  1.00  1.49           N  
ATOM   5131  H   HIS A 344     -19.876  56.153  22.478  1.00  1.49           H  
ATOM   5132  HA  HIS A 344     -21.650  56.031  24.862  1.00  1.49           H  
ATOM   5133 1HB  HIS A 344     -21.797  57.845  22.436  1.00  1.49           H  
ATOM   5134 2HB  HIS A 344     -23.102  57.676  23.590  1.00  1.49           H  
ATOM   5135  HD1 HIS A 344     -23.110  59.093  25.642  1.00  1.49           H  
ATOM   5136  HD2 HIS A 344     -19.367  59.229  23.648  1.00  1.49           H  
ATOM   5137  HE1 HIS A 344     -21.845  60.929  26.655  1.00  1.49           H  
ATOM   5138  N   PRO A 345     -23.586  54.780  23.562  1.00  1.57           N  
ATOM   5139  CA  PRO A 345     -24.660  54.055  22.886  1.00  1.57           C  
ATOM   5140  C   PRO A 345     -25.264  54.863  21.730  1.00  1.57           C  
ATOM   5141  O   PRO A 345     -25.916  54.312  20.846  1.00  1.57           O  
ATOM   5142  CB  PRO A 345     -25.668  53.832  24.014  1.00  1.57           C  
ATOM   5143  CG  PRO A 345     -24.837  53.836  25.265  1.00  1.57           C  
ATOM   5144  CD  PRO A 345     -23.762  54.858  25.027  1.00  1.57           C  
ATOM   5145  HA  PRO A 345     -24.271  53.097  22.520  1.00  1.57           H  
ATOM   5146 1HB  PRO A 345     -26.433  54.631  24.012  1.00  1.57           H  
ATOM   5147 2HB  PRO A 345     -26.199  52.881  23.860  1.00  1.57           H  
ATOM   5148 1HG  PRO A 345     -25.452  54.062  26.132  1.00  1.57           H  
ATOM   5149 2HG  PRO A 345     -24.432  52.831  25.432  1.00  1.57           H  
ATOM   5150 1HD  PRO A 345     -24.083  55.866  25.341  1.00  1.57           H  
ATOM   5151 2HD  PRO A 345     -22.878  54.498  25.571  1.00  1.57           H  
ATOM   5152  N   ARG A 346     -25.024  56.175  21.734  1.00  1.68           N  
ATOM   5153  CA  ARG A 346     -25.517  57.091  20.719  1.00  1.68           C  
ATOM   5154  C   ARG A 346     -24.461  57.321  19.631  1.00  1.68           C  
ATOM   5155  O   ARG A 346     -24.576  58.256  18.849  1.00  1.68           O  
ATOM   5156  CB  ARG A 346     -25.827  58.449  21.336  1.00  1.68           C  
ATOM   5157  CG  ARG A 346     -26.746  58.426  22.551  1.00  1.68           C  
ATOM   5158  CD  ARG A 346     -28.068  57.813  22.293  1.00  1.68           C  
ATOM   5159  NE  ARG A 346     -28.882  57.827  23.502  1.00  1.68           N  
ATOM   5160  CZ  ARG A 346     -29.749  58.797  23.846  1.00  1.68           C  
ATOM   5161  NH1 ARG A 346     -29.951  59.829  23.048  1.00  1.68           N  
ATOM   5162  NH2 ARG A 346     -30.395  58.704  24.995  1.00  1.68           N  
ATOM   5163  H   ARG A 346     -24.495  56.569  22.493  1.00  1.68           H  
ATOM   5164  HA  ARG A 346     -26.416  56.673  20.266  1.00  1.68           H  
ATOM   5165 1HB  ARG A 346     -24.895  58.925  21.640  1.00  1.68           H  
ATOM   5166 2HB  ARG A 346     -26.289  59.094  20.582  1.00  1.68           H  
ATOM   5167 1HG  ARG A 346     -26.267  57.854  23.352  1.00  1.68           H  
ATOM   5168 2HG  ARG A 346     -26.913  59.448  22.894  1.00  1.68           H  
ATOM   5169 1HD  ARG A 346     -28.592  58.371  21.517  1.00  1.68           H  
ATOM   5170 2HD  ARG A 346     -27.939  56.777  21.978  1.00  1.68           H  
ATOM   5171  HE  ARG A 346     -28.744  57.061  24.186  1.00  1.68           H  
ATOM   5172 1HH1 ARG A 346     -29.452  59.894  22.169  1.00  1.68           H  
ATOM   5173 2HH1 ARG A 346     -30.602  60.554  23.313  1.00  1.68           H  
ATOM   5174 1HH2 ARG A 346     -30.222  57.899  25.604  1.00  1.68           H  
ATOM   5175 2HH2 ARG A 346     -31.048  59.419  25.279  1.00  1.68           H  
ATOM   5176  N   GLN A 347     -23.428  56.475  19.592  1.00  1.84           N  
ATOM   5177  CA  GLN A 347     -22.334  56.585  18.623  1.00  1.84           C  
ATOM   5178  C   GLN A 347     -22.728  56.577  17.137  1.00  1.84           C  
ATOM   5179  O   GLN A 347     -22.117  57.288  16.357  1.00  1.84           O  
ATOM   5180  CB  GLN A 347     -21.349  55.437  18.872  1.00  1.84           C  
ATOM   5181  CG  GLN A 347     -20.105  55.445  18.089  1.00  1.84           C  
ATOM   5182  CD  GLN A 347     -19.270  56.587  18.427  1.00  1.84           C  
ATOM   5183  OE1 GLN A 347     -18.391  56.928  17.646  1.00  1.84           O  
ATOM   5184  NE2 GLN A 347     -19.546  57.222  19.560  1.00  1.84           N  
ATOM   5185  H   GLN A 347     -23.358  55.737  20.290  1.00  1.84           H  
ATOM   5186  HA  GLN A 347     -21.821  57.530  18.815  1.00  1.84           H  
ATOM   5187 1HB  GLN A 347     -21.019  55.475  19.889  1.00  1.84           H  
ATOM   5188 2HB  GLN A 347     -21.848  54.481  18.723  1.00  1.84           H  
ATOM   5189 1HG  GLN A 347     -19.552  54.531  18.265  1.00  1.84           H  
ATOM   5190 2HG  GLN A 347     -20.369  55.539  17.038  1.00  1.84           H  
ATOM   5191 1HE2 GLN A 347     -19.029  58.071  19.834  1.00  1.84           H  
ATOM   5192 2HE2 GLN A 347     -20.307  56.906  20.121  1.00  1.84           H  
ATOM   5193  N   LYS A 348     -23.724  55.788  16.722  1.00  2.06           N  
ATOM   5194  CA  LYS A 348     -24.096  55.739  15.290  1.00  2.06           C  
ATOM   5195  C   LYS A 348     -22.900  55.437  14.367  1.00  2.06           C  
ATOM   5196  O   LYS A 348     -22.526  56.261  13.531  1.00  2.06           O  
ATOM   5197  CB  LYS A 348     -24.723  57.061  14.822  1.00  2.06           C  
ATOM   5198  CG  LYS A 348     -25.871  57.596  15.667  1.00  2.06           C  
ATOM   5199  CD  LYS A 348     -27.093  56.714  15.659  1.00  2.06           C  
ATOM   5200  CE  LYS A 348     -28.236  57.373  16.449  1.00  2.06           C  
ATOM   5201  NZ  LYS A 348     -28.648  58.697  15.865  1.00  2.06           N  
ATOM   5202  H   LYS A 348     -24.224  55.227  17.397  1.00  2.06           H  
ATOM   5203  HA  LYS A 348     -24.826  54.941  15.156  1.00  2.06           H  
ATOM   5204 1HB  LYS A 348     -23.961  57.839  14.779  1.00  2.06           H  
ATOM   5205 2HB  LYS A 348     -25.102  56.934  13.811  1.00  2.06           H  
ATOM   5206 1HG  LYS A 348     -25.547  57.746  16.684  1.00  2.06           H  
ATOM   5207 2HG  LYS A 348     -26.157  58.561  15.265  1.00  2.06           H  
ATOM   5208 1HD  LYS A 348     -27.416  56.539  14.634  1.00  2.06           H  
ATOM   5209 2HD  LYS A 348     -26.850  55.757  16.121  1.00  2.06           H  
ATOM   5210 1HE  LYS A 348     -29.094  56.705  16.447  1.00  2.06           H  
ATOM   5211 2HE  LYS A 348     -27.910  57.531  17.482  1.00  2.06           H  
ATOM   5212 1HZ  LYS A 348     -29.392  59.094  16.416  1.00  2.06           H  
ATOM   5213 2HZ  LYS A 348     -27.843  59.354  15.885  1.00  2.06           H  
ATOM   5214 3HZ  LYS A 348     -28.957  58.580  14.918  1.00  2.06           H  
ATOM   5215  N   ILE A 349     -22.301  54.261  14.499  1.00  2.32           N  
ATOM   5216  CA  ILE A 349     -21.109  53.961  13.707  1.00  2.32           C  
ATOM   5217  C   ILE A 349     -21.459  53.644  12.255  1.00  2.32           C  
ATOM   5218  O   ILE A 349     -22.160  52.669  11.977  1.00  2.32           O  
ATOM   5219  CB  ILE A 349     -20.401  52.721  14.277  1.00  2.32           C  
ATOM   5220  CG1 ILE A 349     -19.986  52.981  15.702  1.00  2.32           C  
ATOM   5221  CG2 ILE A 349     -19.192  52.398  13.441  1.00  2.32           C  
ATOM   5222  CD1 ILE A 349     -19.510  51.756  16.436  1.00  2.32           C  
ATOM   5223  H   ILE A 349     -22.647  53.594  15.172  1.00  2.32           H  
ATOM   5224  HA  ILE A 349     -20.439  54.822  13.734  1.00  2.32           H  
ATOM   5225  HB  ILE A 349     -21.086  51.873  14.273  1.00  2.32           H  
ATOM   5226 1HG1 ILE A 349     -19.189  53.729  15.716  1.00  2.32           H  
ATOM   5227 2HG1 ILE A 349     -20.846  53.372  16.235  1.00  2.32           H  
ATOM   5228 1HG2 ILE A 349     -18.688  51.522  13.844  1.00  2.32           H  
ATOM   5229 2HG2 ILE A 349     -19.487  52.205  12.420  1.00  2.32           H  
ATOM   5230 3HG2 ILE A 349     -18.523  53.252  13.473  1.00  2.32           H  
ATOM   5231 1HD1 ILE A 349     -19.251  52.023  17.457  1.00  2.32           H  
ATOM   5232 2HD1 ILE A 349     -20.301  51.009  16.450  1.00  2.32           H  
ATOM   5233 3HD1 ILE A 349     -18.633  51.351  15.937  1.00  2.32           H  
ATOM   5234  N   THR A 350     -20.920  54.416  11.311  1.00  2.56           N  
ATOM   5235  CA  THR A 350     -21.231  54.210   9.891  1.00  2.56           C  
ATOM   5236  C   THR A 350     -20.367  53.095   9.291  1.00  2.56           C  
ATOM   5237  O   THR A 350     -19.566  53.315   8.386  1.00  2.56           O  
ATOM   5238  CB  THR A 350     -21.054  55.521   9.100  1.00  2.56           C  
ATOM   5239  OG1 THR A 350     -19.737  56.024   9.277  1.00  2.56           O  
ATOM   5240  CG2 THR A 350     -22.029  56.566   9.626  1.00  2.56           C  
ATOM   5241  H   THR A 350     -20.326  55.188  11.585  1.00  2.56           H  
ATOM   5242  HA  THR A 350     -22.274  53.905   9.808  1.00  2.56           H  
ATOM   5243  HB  THR A 350     -21.235  55.339   8.042  1.00  2.56           H  
ATOM   5244  HG1 THR A 350     -19.597  56.211  10.211  1.00  2.56           H  
ATOM   5245 1HG2 THR A 350     -21.902  57.497   9.073  1.00  2.56           H  
ATOM   5246 2HG2 THR A 350     -23.051  56.207   9.503  1.00  2.56           H  
ATOM   5247 3HG2 THR A 350     -21.832  56.745  10.688  1.00  2.56           H  
ATOM   5248  N   ALA A 351     -20.559  51.897   9.821  1.00  2.71           N  
ATOM   5249  CA  ALA A 351     -19.765  50.716   9.506  1.00  2.71           C  
ATOM   5250  C   ALA A 351     -19.852  50.301   8.043  1.00  2.71           C  
ATOM   5251  O   ALA A 351     -20.880  50.474   7.385  1.00  2.71           O  
ATOM   5252  CB  ALA A 351     -20.190  49.567  10.395  1.00  2.71           C  
ATOM   5253  H   ALA A 351     -21.283  51.842  10.536  1.00  2.71           H  
ATOM   5254  HA  ALA A 351     -18.727  50.952   9.721  1.00  2.71           H  
ATOM   5255 1HB  ALA A 351     -19.564  48.710  10.198  1.00  2.71           H  
ATOM   5256 2HB  ALA A 351     -20.085  49.860  11.440  1.00  2.71           H  
ATOM   5257 3HB  ALA A 351     -21.229  49.316  10.193  1.00  2.71           H  
ATOM   5258  N   GLY A 352     -18.760  49.710   7.561  1.00  2.71           N  
ATOM   5259  CA  GLY A 352     -18.633  49.205   6.196  1.00  2.71           C  
ATOM   5260  C   GLY A 352     -17.275  48.522   6.023  1.00  2.71           C  
ATOM   5261  O   GLY A 352     -16.407  48.635   6.886  1.00  2.71           O  
ATOM   5262  H   GLY A 352     -17.969  49.610   8.177  1.00  2.71           H  
ATOM   5263 1HA  GLY A 352     -19.439  48.503   5.986  1.00  2.71           H  
ATOM   5264 2HA  GLY A 352     -18.729  50.031   5.493  1.00  2.71           H  
ATOM   5265  N   LEU A 353     -17.040  47.920   4.864  1.00  2.55           N  
ATOM   5266  CA  LEU A 353     -15.819  47.135   4.623  1.00  2.55           C  
ATOM   5267  C   LEU A 353     -14.489  47.883   4.755  1.00  2.55           C  
ATOM   5268  O   LEU A 353     -13.498  47.335   5.239  1.00  2.55           O  
ATOM   5269  CB  LEU A 353     -15.895  46.566   3.212  1.00  2.55           C  
ATOM   5270  CG  LEU A 353     -16.945  45.499   2.968  1.00  2.55           C  
ATOM   5271  CD1 LEU A 353     -17.002  45.193   1.480  1.00  2.55           C  
ATOM   5272  CD2 LEU A 353     -16.584  44.270   3.758  1.00  2.55           C  
ATOM   5273  H   LEU A 353     -17.764  47.919   4.161  1.00  2.55           H  
ATOM   5274  HA  LEU A 353     -15.815  46.312   5.335  1.00  2.55           H  
ATOM   5275 1HB  LEU A 353     -16.067  47.377   2.511  1.00  2.55           H  
ATOM   5276 2HB  LEU A 353     -14.949  46.127   2.986  1.00  2.55           H  
ATOM   5277  HG  LEU A 353     -17.923  45.862   3.287  1.00  2.55           H  
ATOM   5278 1HD1 LEU A 353     -17.755  44.429   1.290  1.00  2.55           H  
ATOM   5279 2HD1 LEU A 353     -17.258  46.098   0.939  1.00  2.55           H  
ATOM   5280 3HD1 LEU A 353     -16.027  44.833   1.147  1.00  2.55           H  
ATOM   5281 1HD2 LEU A 353     -17.329  43.495   3.594  1.00  2.55           H  
ATOM   5282 2HD2 LEU A 353     -15.606  43.910   3.441  1.00  2.55           H  
ATOM   5283 3HD2 LEU A 353     -16.551  44.525   4.809  1.00  2.55           H  
ATOM   5284  N   GLY A 354     -14.453  49.126   4.313  1.00  2.27           N  
ATOM   5285  CA  GLY A 354     -13.240  49.923   4.403  1.00  2.27           C  
ATOM   5286  C   GLY A 354     -13.407  51.028   5.437  1.00  2.27           C  
ATOM   5287  O   GLY A 354     -12.610  51.952   5.493  1.00  2.27           O  
ATOM   5288  H   GLY A 354     -15.285  49.534   3.918  1.00  2.27           H  
ATOM   5289 1HA  GLY A 354     -12.395  49.290   4.671  1.00  2.27           H  
ATOM   5290 2HA  GLY A 354     -13.018  50.355   3.426  1.00  2.27           H  
ATOM   5291  N   TYR A 355     -14.434  50.943   6.275  1.00  1.95           N  
ATOM   5292  CA  TYR A 355     -14.759  52.045   7.183  1.00  1.95           C  
ATOM   5293  C   TYR A 355     -13.646  52.585   8.082  1.00  1.95           C  
ATOM   5294  O   TYR A 355     -13.472  53.800   8.159  1.00  1.95           O  
ATOM   5295  CB  TYR A 355     -16.001  51.696   7.985  1.00  1.95           C  
ATOM   5296  CG  TYR A 355     -16.303  52.659   9.049  1.00  1.95           C  
ATOM   5297  CD1 TYR A 355     -16.652  53.951   8.752  1.00  1.95           C  
ATOM   5298  CD2 TYR A 355     -16.283  52.236  10.328  1.00  1.95           C  
ATOM   5299  CE1 TYR A 355     -16.946  54.813   9.764  1.00  1.95           C  
ATOM   5300  CE2 TYR A 355     -16.573  53.074  11.329  1.00  1.95           C  
ATOM   5301  CZ  TYR A 355     -16.902  54.367  11.060  1.00  1.95           C  
ATOM   5302  OH  TYR A 355     -17.190  55.228  12.063  1.00  1.95           O  
ATOM   5303  H   TYR A 355     -15.028  50.116   6.284  1.00  1.95           H  
ATOM   5304  HA  TYR A 355     -15.051  52.886   6.553  1.00  1.95           H  
ATOM   5305 1HB  TYR A 355     -16.856  51.660   7.316  1.00  1.95           H  
ATOM   5306 2HB  TYR A 355     -15.885  50.710   8.436  1.00  1.95           H  
ATOM   5307  HD1 TYR A 355     -16.687  54.286   7.717  1.00  1.95           H  
ATOM   5308  HD2 TYR A 355     -16.037  51.214  10.534  1.00  1.95           H  
ATOM   5309  HE1 TYR A 355     -17.215  55.840   9.539  1.00  1.95           H  
ATOM   5310  HE2 TYR A 355     -16.548  52.711  12.345  1.00  1.95           H  
ATOM   5311  HH  TYR A 355     -16.606  55.077  12.819  1.00  1.95           H  
ATOM   5312  N   GLN A 356     -12.909  51.742   8.789  1.00  1.67           N  
ATOM   5313  CA  GLN A 356     -11.838  52.266   9.640  1.00  1.67           C  
ATOM   5314  C   GLN A 356     -10.525  52.539   8.875  1.00  1.67           C  
ATOM   5315  O   GLN A 356      -9.556  53.062   9.439  1.00  1.67           O  
ATOM   5316  CB  GLN A 356     -11.556  51.328  10.813  1.00  1.67           C  
ATOM   5317  CG  GLN A 356     -12.629  51.218  11.830  1.00  1.67           C  
ATOM   5318  CD  GLN A 356     -13.721  50.268  11.424  1.00  1.67           C  
ATOM   5319  OE1 GLN A 356     -13.831  49.872  10.258  1.00  1.67           O  
ATOM   5320  NE2 GLN A 356     -14.556  49.875  12.389  1.00  1.67           N  
ATOM   5321  H   GLN A 356     -13.073  50.749   8.721  1.00  1.67           H  
ATOM   5322  HA  GLN A 356     -12.181  53.212  10.048  1.00  1.67           H  
ATOM   5323 1HB  GLN A 356     -11.448  50.332  10.426  1.00  1.67           H  
ATOM   5324 2HB  GLN A 356     -10.628  51.612  11.314  1.00  1.67           H  
ATOM   5325 1HG  GLN A 356     -12.186  50.844  12.746  1.00  1.67           H  
ATOM   5326 2HG  GLN A 356     -13.057  52.200  11.982  1.00  1.67           H  
ATOM   5327 1HE2 GLN A 356     -15.299  49.244  12.180  1.00  1.67           H  
ATOM   5328 2HE2 GLN A 356     -14.431  50.187  13.320  1.00  1.67           H  
ATOM   5329  N   ALA A 357     -10.445  52.098   7.621  1.00  1.46           N  
ATOM   5330  CA  ALA A 357      -9.196  52.224   6.890  1.00  1.46           C  
ATOM   5331  C   ALA A 357      -8.727  53.693   6.714  1.00  1.46           C  
ATOM   5332  O   ALA A 357      -7.565  53.961   7.004  1.00  1.46           O  
ATOM   5333  CB  ALA A 357      -9.299  51.475   5.576  1.00  1.46           C  
ATOM   5334  H   ALA A 357     -11.268  51.734   7.143  1.00  1.46           H  
ATOM   5335  HA  ALA A 357      -8.426  51.718   7.477  1.00  1.46           H  
ATOM   5336 1HB  ALA A 357      -8.351  51.511   5.069  1.00  1.46           H  
ATOM   5337 2HB  ALA A 357      -9.562  50.441   5.785  1.00  1.46           H  
ATOM   5338 3HB  ALA A 357     -10.039  51.880   4.929  1.00  1.46           H  
ATOM   5339  N   PRO A 358      -9.572  54.688   6.321  1.00  1.30           N  
ATOM   5340  CA  PRO A 358      -9.202  56.092   6.199  1.00  1.30           C  
ATOM   5341  C   PRO A 358      -8.555  56.627   7.460  1.00  1.30           C  
ATOM   5342  O   PRO A 358      -7.691  57.509   7.413  1.00  1.30           O  
ATOM   5343  CB  PRO A 358     -10.555  56.765   5.998  1.00  1.30           C  
ATOM   5344  CG  PRO A 358     -11.379  55.725   5.320  1.00  1.30           C  
ATOM   5345  CD  PRO A 358     -10.968  54.440   5.948  1.00  1.30           C  
ATOM   5346  HA  PRO A 358      -8.550  56.225   5.325  1.00  1.30           H  
ATOM   5347 1HB  PRO A 358     -10.974  57.059   6.975  1.00  1.30           H  
ATOM   5348 2HB  PRO A 358     -10.447  57.692   5.419  1.00  1.30           H  
ATOM   5349 1HG  PRO A 358     -12.450  55.938   5.457  1.00  1.30           H  
ATOM   5350 2HG  PRO A 358     -11.194  55.726   4.249  1.00  1.30           H  
ATOM   5351 1HD  PRO A 358     -11.585  54.270   6.807  1.00  1.30           H  
ATOM   5352 2HD  PRO A 358     -11.057  53.695   5.203  1.00  1.30           H  
ATOM   5353  N   PHE A 359      -8.961  56.086   8.603  1.00  1.18           N  
ATOM   5354  CA  PHE A 359      -8.408  56.549   9.843  1.00  1.18           C  
ATOM   5355  C   PHE A 359      -6.987  56.055   9.924  1.00  1.18           C  
ATOM   5356  O   PHE A 359      -6.075  56.817  10.231  1.00  1.18           O  
ATOM   5357  CB  PHE A 359      -9.205  56.000  10.998  1.00  1.18           C  
ATOM   5358  CG  PHE A 359     -10.606  56.498  11.093  1.00  1.18           C  
ATOM   5359  CD1 PHE A 359     -10.938  57.801  10.790  1.00  1.18           C  
ATOM   5360  CD2 PHE A 359     -11.609  55.634  11.499  1.00  1.18           C  
ATOM   5361  CE1 PHE A 359     -12.240  58.236  10.902  1.00  1.18           C  
ATOM   5362  CE2 PHE A 359     -12.914  56.062  11.606  1.00  1.18           C  
ATOM   5363  CZ  PHE A 359     -13.228  57.363  11.312  1.00  1.18           C  
ATOM   5364  H   PHE A 359      -9.658  55.350   8.617  1.00  1.18           H  
ATOM   5365  HA  PHE A 359      -8.414  57.634   9.858  1.00  1.18           H  
ATOM   5366 1HB  PHE A 359      -9.247  54.930  10.928  1.00  1.18           H  
ATOM   5367 2HB  PHE A 359      -8.691  56.243  11.916  1.00  1.18           H  
ATOM   5368  HD1 PHE A 359     -10.167  58.487  10.468  1.00  1.18           H  
ATOM   5369  HD2 PHE A 359     -11.346  54.603  11.739  1.00  1.18           H  
ATOM   5370  HE1 PHE A 359     -12.491  59.271  10.670  1.00  1.18           H  
ATOM   5371  HE2 PHE A 359     -13.694  55.381  11.923  1.00  1.18           H  
ATOM   5372  HZ  PHE A 359     -14.250  57.707  11.401  1.00  1.18           H  
ATOM   5373  N   ALA A 360      -6.791  54.778   9.585  1.00  1.10           N  
ATOM   5374  CA  ALA A 360      -5.462  54.185   9.595  1.00  1.10           C  
ATOM   5375  C   ALA A 360      -4.548  54.907   8.615  1.00  1.10           C  
ATOM   5376  O   ALA A 360      -3.359  55.082   8.881  1.00  1.10           O  
ATOM   5377  CB  ALA A 360      -5.540  52.721   9.265  1.00  1.10           C  
ATOM   5378  H   ALA A 360      -7.598  54.205   9.324  1.00  1.10           H  
ATOM   5379  HA  ALA A 360      -5.044  54.303  10.589  1.00  1.10           H  
ATOM   5380 1HB  ALA A 360      -4.545  52.291   9.299  1.00  1.10           H  
ATOM   5381 2HB  ALA A 360      -6.176  52.228   9.992  1.00  1.10           H  
ATOM   5382 3HB  ALA A 360      -5.955  52.601   8.280  1.00  1.10           H  
ATOM   5383  N   LYS A 361      -5.102  55.350   7.482  1.00  1.05           N  
ATOM   5384  CA  LYS A 361      -4.318  56.079   6.488  1.00  1.05           C  
ATOM   5385  C   LYS A 361      -3.720  57.319   7.126  1.00  1.05           C  
ATOM   5386  O   LYS A 361      -2.516  57.571   7.011  1.00  1.05           O  
ATOM   5387  CB  LYS A 361      -5.179  56.494   5.300  1.00  1.05           C  
ATOM   5388  CG  LYS A 361      -4.444  57.223   4.177  1.00  1.05           C  
ATOM   5389  CD  LYS A 361      -5.404  57.550   3.029  1.00  1.05           C  
ATOM   5390  CE  LYS A 361      -4.682  58.158   1.834  1.00  1.05           C  
ATOM   5391  NZ  LYS A 361      -4.154  59.513   2.126  1.00  1.05           N  
ATOM   5392  H   LYS A 361      -6.088  55.142   7.308  1.00  1.05           H  
ATOM   5393  HA  LYS A 361      -3.505  55.442   6.141  1.00  1.05           H  
ATOM   5394 1HB  LYS A 361      -5.664  55.640   4.893  1.00  1.05           H  
ATOM   5395 2HB  LYS A 361      -5.960  57.160   5.642  1.00  1.05           H  
ATOM   5396 1HG  LYS A 361      -4.018  58.150   4.565  1.00  1.05           H  
ATOM   5397 2HG  LYS A 361      -3.636  56.598   3.794  1.00  1.05           H  
ATOM   5398 1HD  LYS A 361      -5.906  56.635   2.712  1.00  1.05           H  
ATOM   5399 2HD  LYS A 361      -6.163  58.248   3.381  1.00  1.05           H  
ATOM   5400 1HE  LYS A 361      -3.853  57.511   1.558  1.00  1.05           H  
ATOM   5401 2HE  LYS A 361      -5.377  58.218   0.996  1.00  1.05           H  
ATOM   5402 1HZ  LYS A 361      -3.683  59.870   1.308  1.00  1.05           H  
ATOM   5403 2HZ  LYS A 361      -4.915  60.130   2.375  1.00  1.05           H  
ATOM   5404 3HZ  LYS A 361      -3.502  59.452   2.893  1.00  1.05           H  
ATOM   5405  N   GLU A 362      -4.567  58.068   7.832  1.00  1.01           N  
ATOM   5406  CA  GLU A 362      -4.150  59.278   8.520  1.00  1.01           C  
ATOM   5407  C   GLU A 362      -3.163  58.969   9.644  1.00  1.01           C  
ATOM   5408  O   GLU A 362      -2.185  59.703   9.844  1.00  1.01           O  
ATOM   5409  CB  GLU A 362      -5.381  60.031   9.024  1.00  1.01           C  
ATOM   5410  CG  GLU A 362      -5.096  61.318   9.803  1.00  1.01           C  
ATOM   5411  CD  GLU A 362      -4.346  62.372   9.044  1.00  1.01           C  
ATOM   5412  OE1 GLU A 362      -4.218  62.274   7.849  1.00  1.01           O  
ATOM   5413  OE2 GLU A 362      -3.892  63.302   9.674  1.00  1.01           O  
ATOM   5414  H   GLU A 362      -5.554  57.794   7.874  1.00  1.01           H  
ATOM   5415  HA  GLU A 362      -3.644  59.917   7.800  1.00  1.01           H  
ATOM   5416 1HB  GLU A 362      -6.025  60.279   8.180  1.00  1.01           H  
ATOM   5417 2HB  GLU A 362      -5.954  59.374   9.679  1.00  1.01           H  
ATOM   5418 1HG  GLU A 362      -6.037  61.739  10.151  1.00  1.01           H  
ATOM   5419 2HG  GLU A 362      -4.520  61.046  10.662  1.00  1.01           H  
ATOM   5420  N   ILE A 363      -3.354  57.846  10.339  1.00  0.97           N  
ATOM   5421  CA  ILE A 363      -2.412  57.547  11.395  1.00  0.97           C  
ATOM   5422  C   ILE A 363      -1.048  57.286  10.766  1.00  0.97           C  
ATOM   5423  O   ILE A 363      -0.059  57.873  11.209  1.00  0.97           O  
ATOM   5424  CB  ILE A 363      -2.790  56.286  12.199  1.00  0.97           C  
ATOM   5425  CG1 ILE A 363      -4.132  56.435  12.909  1.00  0.97           C  
ATOM   5426  CG2 ILE A 363      -1.698  55.982  13.196  1.00  0.97           C  
ATOM   5427  CD1 ILE A 363      -4.242  57.568  13.814  1.00  0.97           C  
ATOM   5428  H   ILE A 363      -4.171  57.262  10.162  1.00  0.97           H  
ATOM   5429  HA  ILE A 363      -2.336  58.402  12.065  1.00  0.97           H  
ATOM   5430  HB  ILE A 363      -2.883  55.447  11.511  1.00  0.97           H  
ATOM   5431 1HG1 ILE A 363      -4.897  56.514  12.186  1.00  0.97           H  
ATOM   5432 2HG1 ILE A 363      -4.300  55.550  13.491  1.00  0.97           H  
ATOM   5433 1HG2 ILE A 363      -1.942  55.075  13.750  1.00  0.97           H  
ATOM   5434 2HG2 ILE A 363      -0.756  55.846  12.676  1.00  0.97           H  
ATOM   5435 3HG2 ILE A 363      -1.615  56.811  13.871  1.00  0.97           H  
ATOM   5436 1HD1 ILE A 363      -5.231  57.570  14.264  1.00  0.97           H  
ATOM   5437 2HD1 ILE A 363      -3.486  57.497  14.591  1.00  0.97           H  
ATOM   5438 3HD1 ILE A 363      -4.105  58.473  13.241  1.00  0.97           H  
ATOM   5439  N   LYS A 364      -1.005  56.490   9.675  1.00  0.95           N  
ATOM   5440  CA  LYS A 364       0.253  56.206   8.978  1.00  0.95           C  
ATOM   5441  C   LYS A 364       0.896  57.455   8.403  1.00  0.95           C  
ATOM   5442  O   LYS A 364       2.113  57.622   8.482  1.00  0.95           O  
ATOM   5443  CB  LYS A 364       0.089  55.191   7.846  1.00  0.95           C  
ATOM   5444  CG  LYS A 364      -0.132  53.749   8.250  1.00  0.95           C  
ATOM   5445  CD  LYS A 364       1.097  53.138   9.015  1.00  0.95           C  
ATOM   5446  CE  LYS A 364       2.369  53.053   8.241  1.00  0.95           C  
ATOM   5447  NZ  LYS A 364       3.337  52.081   8.917  1.00  0.95           N  
ATOM   5448  H   LYS A 364      -1.864  56.056   9.343  1.00  0.95           H  
ATOM   5449  HA  LYS A 364       0.942  55.763   9.680  1.00  0.95           H  
ATOM   5450 1HB  LYS A 364      -0.768  55.486   7.234  1.00  0.95           H  
ATOM   5451 2HB  LYS A 364       0.968  55.221   7.207  1.00  0.95           H  
ATOM   5452 1HG  LYS A 364      -1.014  53.702   8.893  1.00  0.95           H  
ATOM   5453 2HG  LYS A 364      -0.328  53.149   7.362  1.00  0.95           H  
ATOM   5454 1HD  LYS A 364       1.297  53.724   9.906  1.00  0.95           H  
ATOM   5455 2HD  LYS A 364       0.909  52.116   9.292  1.00  0.95           H  
ATOM   5456 1HE  LYS A 364       2.180  52.727   7.220  1.00  0.95           H  
ATOM   5457 2HE  LYS A 364       2.825  54.042   8.224  1.00  0.95           H  
ATOM   5458 1HZ  LYS A 364       4.196  52.049   8.406  1.00  0.95           H  
ATOM   5459 2HZ  LYS A 364       3.541  52.327   9.916  1.00  0.95           H  
ATOM   5460 3HZ  LYS A 364       2.925  51.140   8.926  1.00  0.95           H  
ATOM   5461  N   ARG A 365       0.095  58.389   7.892  1.00  0.94           N  
ATOM   5462  CA  ARG A 365       0.667  59.612   7.346  1.00  0.94           C  
ATOM   5463  C   ARG A 365       1.531  60.292   8.405  1.00  0.94           C  
ATOM   5464  O   ARG A 365       2.632  60.767   8.116  1.00  0.94           O  
ATOM   5465  CB  ARG A 365      -0.414  60.577   6.876  1.00  0.94           C  
ATOM   5466  CG  ARG A 365       0.123  61.847   6.183  1.00  0.94           C  
ATOM   5467  CD  ARG A 365      -0.966  62.817   5.802  1.00  0.94           C  
ATOM   5468  NE  ARG A 365      -1.594  63.430   6.960  1.00  0.94           N  
ATOM   5469  CZ  ARG A 365      -1.089  64.488   7.640  1.00  0.94           C  
ATOM   5470  NH1 ARG A 365       0.044  65.054   7.256  1.00  0.94           N  
ATOM   5471  NH2 ARG A 365      -1.735  64.954   8.691  1.00  0.94           N  
ATOM   5472  H   ARG A 365      -0.910  58.224   7.829  1.00  0.94           H  
ATOM   5473  HA  ARG A 365       1.294  59.352   6.495  1.00  0.94           H  
ATOM   5474 1HB  ARG A 365      -1.082  60.064   6.184  1.00  0.94           H  
ATOM   5475 2HB  ARG A 365      -1.018  60.893   7.732  1.00  0.94           H  
ATOM   5476 1HG  ARG A 365       0.802  62.357   6.869  1.00  0.94           H  
ATOM   5477 2HG  ARG A 365       0.666  61.566   5.281  1.00  0.94           H  
ATOM   5478 1HD  ARG A 365      -0.550  63.607   5.181  1.00  0.94           H  
ATOM   5479 2HD  ARG A 365      -1.738  62.286   5.246  1.00  0.94           H  
ATOM   5480  HE  ARG A 365      -2.491  63.032   7.290  1.00  0.94           H  
ATOM   5481 1HH1 ARG A 365       0.539  64.699   6.450  1.00  0.94           H  
ATOM   5482 2HH1 ARG A 365       0.411  65.843   7.768  1.00  0.94           H  
ATOM   5483 1HH2 ARG A 365      -2.609  64.488   8.991  1.00  0.94           H  
ATOM   5484 2HH2 ARG A 365      -1.376  65.737   9.206  1.00  0.94           H  
ATOM   5485  N   VAL A 366       1.024  60.333   9.636  1.00  0.92           N  
ATOM   5486  CA  VAL A 366       1.733  60.958  10.739  1.00  0.92           C  
ATOM   5487  C   VAL A 366       2.860  60.118  11.369  1.00  0.92           C  
ATOM   5488  O   VAL A 366       3.934  60.657  11.663  1.00  0.92           O  
ATOM   5489  CB  VAL A 366       0.725  61.379  11.813  1.00  0.92           C  
ATOM   5490  CG1 VAL A 366       1.448  61.899  13.054  1.00  0.92           C  
ATOM   5491  CG2 VAL A 366      -0.180  62.463  11.212  1.00  0.92           C  
ATOM   5492  H   VAL A 366       0.096  59.930   9.802  1.00  0.92           H  
ATOM   5493  HA  VAL A 366       2.183  61.871  10.351  1.00  0.92           H  
ATOM   5494  HB  VAL A 366       0.121  60.514  12.114  1.00  0.92           H  
ATOM   5495 1HG1 VAL A 366       0.716  62.196  13.802  1.00  0.92           H  
ATOM   5496 2HG1 VAL A 366       2.078  61.110  13.460  1.00  0.92           H  
ATOM   5497 3HG1 VAL A 366       2.061  62.758  12.787  1.00  0.92           H  
ATOM   5498 1HG2 VAL A 366      -0.905  62.791  11.942  1.00  0.92           H  
ATOM   5499 2HG2 VAL A 366       0.428  63.313  10.911  1.00  0.92           H  
ATOM   5500 3HG2 VAL A 366      -0.703  62.060  10.337  1.00  0.92           H  
ATOM   5501  N   VAL A 367       2.625  58.825  11.623  1.00  0.90           N  
ATOM   5502  CA  VAL A 367       3.656  58.008  12.275  1.00  0.90           C  
ATOM   5503  C   VAL A 367       4.731  57.484  11.308  1.00  0.90           C  
ATOM   5504  O   VAL A 367       5.877  57.244  11.714  1.00  0.90           O  
ATOM   5505  CB  VAL A 367       3.030  56.832  13.047  1.00  0.90           C  
ATOM   5506  CG1 VAL A 367       2.064  57.369  14.058  1.00  0.90           C  
ATOM   5507  CG2 VAL A 367       2.366  55.859  12.124  1.00  0.90           C  
ATOM   5508  H   VAL A 367       1.724  58.420  11.369  1.00  0.90           H  
ATOM   5509  HA  VAL A 367       4.145  58.631  13.018  1.00  0.90           H  
ATOM   5510  HB  VAL A 367       3.814  56.321  13.599  1.00  0.90           H  
ATOM   5511 1HG1 VAL A 367       1.645  56.562  14.626  1.00  0.90           H  
ATOM   5512 2HG1 VAL A 367       2.581  58.032  14.717  1.00  0.90           H  
ATOM   5513 3HG1 VAL A 367       1.260  57.907  13.550  1.00  0.90           H  
ATOM   5514 1HG2 VAL A 367       1.924  55.046  12.687  1.00  0.90           H  
ATOM   5515 2HG2 VAL A 367       1.621  56.364  11.616  1.00  0.90           H  
ATOM   5516 3HG2 VAL A 367       3.084  55.450  11.416  1.00  0.90           H  
ATOM   5517  N   GLY A 368       4.378  57.317  10.035  1.00  0.88           N  
ATOM   5518  CA  GLY A 368       5.298  56.836   9.026  1.00  0.88           C  
ATOM   5519  C   GLY A 368       5.839  55.456   9.353  1.00  0.88           C  
ATOM   5520  O   GLY A 368       5.092  54.517   9.632  1.00  0.88           O  
ATOM   5521  H   GLY A 368       3.433  57.527   9.730  1.00  0.88           H  
ATOM   5522 1HA  GLY A 368       4.783  56.808   8.065  1.00  0.88           H  
ATOM   5523 2HA  GLY A 368       6.122  57.540   8.923  1.00  0.88           H  
ATOM   5524  N   GLU A 369       7.159  55.351   9.346  1.00  0.85           N  
ATOM   5525  CA  GLU A 369       7.857  54.102   9.614  1.00  0.85           C  
ATOM   5526  C   GLU A 369       8.123  53.871  11.103  1.00  0.85           C  
ATOM   5527  O   GLU A 369       8.745  52.878  11.479  1.00  0.85           O  
ATOM   5528  CB  GLU A 369       9.172  54.071   8.838  1.00  0.85           C  
ATOM   5529  CG  GLU A 369       9.004  54.058   7.318  1.00  0.85           C  
ATOM   5530  CD  GLU A 369      10.321  54.053   6.569  1.00  0.85           C  
ATOM   5531  OE1 GLU A 369      11.349  54.074   7.205  1.00  0.85           O  
ATOM   5532  OE2 GLU A 369      10.292  54.026   5.360  1.00  0.85           O  
ATOM   5533  H   GLU A 369       7.706  56.172   9.127  1.00  0.85           H  
ATOM   5534  HA  GLU A 369       7.233  53.283   9.258  1.00  0.85           H  
ATOM   5535 1HB  GLU A 369       9.769  54.944   9.102  1.00  0.85           H  
ATOM   5536 2HB  GLU A 369       9.742  53.186   9.122  1.00  0.85           H  
ATOM   5537 1HG  GLU A 369       8.435  53.172   7.036  1.00  0.85           H  
ATOM   5538 2HG  GLU A 369       8.427  54.933   7.023  1.00  0.85           H  
ATOM   5539  N   ARG A 370       7.670  54.793  11.956  1.00  0.82           N  
ATOM   5540  CA  ARG A 370       7.901  54.680  13.393  1.00  0.82           C  
ATOM   5541  C   ARG A 370       6.924  53.729  14.096  1.00  0.82           C  
ATOM   5542  O   ARG A 370       7.094  53.431  15.277  1.00  0.82           O  
ATOM   5543  CB  ARG A 370       7.790  56.038  14.066  1.00  0.82           C  
ATOM   5544  CG  ARG A 370       8.817  57.080  13.688  1.00  0.82           C  
ATOM   5545  CD  ARG A 370       8.522  58.430  14.331  1.00  0.82           C  
ATOM   5546  NE  ARG A 370       7.324  59.097  13.781  1.00  0.82           N  
ATOM   5547  CZ  ARG A 370       6.768  60.230  14.308  1.00  0.82           C  
ATOM   5548  NH1 ARG A 370       7.262  60.777  15.399  1.00  0.82           N  
ATOM   5549  NH2 ARG A 370       5.719  60.818  13.743  1.00  0.82           N  
ATOM   5550  H   ARG A 370       7.142  55.600  11.618  1.00  0.82           H  
ATOM   5551  HA  ARG A 370       8.912  54.303  13.543  1.00  0.82           H  
ATOM   5552 1HB  ARG A 370       6.799  56.452  13.893  1.00  0.82           H  
ATOM   5553 2HB  ARG A 370       7.898  55.895  15.134  1.00  0.82           H  
ATOM   5554 1HG  ARG A 370       9.805  56.754  14.008  1.00  0.82           H  
ATOM   5555 2HG  ARG A 370       8.806  57.211  12.604  1.00  0.82           H  
ATOM   5556 1HD  ARG A 370       8.363  58.293  15.407  1.00  0.82           H  
ATOM   5557 2HD  ARG A 370       9.372  59.092  14.182  1.00  0.82           H  
ATOM   5558  HE  ARG A 370       6.904  58.702  12.935  1.00  0.82           H  
ATOM   5559 1HH1 ARG A 370       8.051  60.361  15.918  1.00  0.82           H  
ATOM   5560 2HH1 ARG A 370       6.841  61.609  15.786  1.00  0.82           H  
ATOM   5561 1HH2 ARG A 370       5.284  60.455  12.885  1.00  0.82           H  
ATOM   5562 2HH2 ARG A 370       5.340  61.651  14.157  1.00  0.82           H  
ATOM   5563  N   MET A 371       5.876  53.305  13.392  1.00  0.80           N  
ATOM   5564  CA  MET A 371       4.829  52.455  13.969  1.00  0.80           C  
ATOM   5565  C   MET A 371       4.115  51.558  12.952  1.00  0.80           C  
ATOM   5566  O   MET A 371       3.811  51.975  11.818  1.00  0.80           O  
ATOM   5567  CB  MET A 371       3.824  53.372  14.655  1.00  0.80           C  
ATOM   5568  CG  MET A 371       2.611  52.772  15.299  1.00  0.80           C  
ATOM   5569  SD  MET A 371       1.575  54.070  16.019  1.00  0.80           S  
ATOM   5570  CE  MET A 371       2.259  54.302  17.624  1.00  0.80           C  
ATOM   5571  H   MET A 371       5.810  53.585  12.422  1.00  0.80           H  
ATOM   5572  HA  MET A 371       5.287  51.802  14.715  1.00  0.80           H  
ATOM   5573 1HB  MET A 371       4.338  53.946  15.425  1.00  0.80           H  
ATOM   5574 2HB  MET A 371       3.475  54.061  13.939  1.00  0.80           H  
ATOM   5575 1HG  MET A 371       2.023  52.237  14.565  1.00  0.80           H  
ATOM   5576 2HG  MET A 371       2.906  52.074  16.084  1.00  0.80           H  
ATOM   5577 1HE  MET A 371       1.721  55.095  18.147  1.00  0.80           H  
ATOM   5578 2HE  MET A 371       2.167  53.385  18.165  1.00  0.80           H  
ATOM   5579 3HE  MET A 371       3.295  54.555  17.543  1.00  0.80           H  
ATOM   5580  N   LEU A 372       3.818  50.324  13.386  1.00  0.81           N  
ATOM   5581  CA  LEU A 372       3.001  49.401  12.601  1.00  0.81           C  
ATOM   5582  C   LEU A 372       1.549  49.815  12.793  1.00  0.81           C  
ATOM   5583  O   LEU A 372       1.132  49.975  13.942  1.00  0.81           O  
ATOM   5584  CB  LEU A 372       3.104  47.955  13.118  1.00  0.81           C  
ATOM   5585  CG  LEU A 372       4.315  47.086  12.802  1.00  0.81           C  
ATOM   5586  CD1 LEU A 372       4.464  46.944  11.331  1.00  0.81           C  
ATOM   5587  CD2 LEU A 372       5.539  47.654  13.458  1.00  0.81           C  
ATOM   5588  H   LEU A 372       4.123  50.040  14.320  1.00  0.81           H  
ATOM   5589  HA  LEU A 372       3.269  49.465  11.548  1.00  0.81           H  
ATOM   5590 1HB  LEU A 372       3.049  47.996  14.196  1.00  0.81           H  
ATOM   5591 2HB  LEU A 372       2.236  47.435  12.767  1.00  0.81           H  
ATOM   5592  HG  LEU A 372       4.139  46.102  13.197  1.00  0.81           H  
ATOM   5593 1HD1 LEU A 372       5.310  46.292  11.109  1.00  0.81           H  
ATOM   5594 2HD1 LEU A 372       3.569  46.510  10.943  1.00  0.81           H  
ATOM   5595 3HD1 LEU A 372       4.627  47.922  10.877  1.00  0.81           H  
ATOM   5596 1HD2 LEU A 372       6.396  47.005  13.249  1.00  0.81           H  
ATOM   5597 2HD2 LEU A 372       5.734  48.653  13.070  1.00  0.81           H  
ATOM   5598 3HD2 LEU A 372       5.379  47.707  14.536  1.00  0.81           H  
ATOM   5599  N   VAL A 373       0.773  49.943  11.727  1.00  0.83           N  
ATOM   5600  CA  VAL A 373      -0.642  50.280  11.935  1.00  0.83           C  
ATOM   5601  C   VAL A 373      -1.570  49.249  11.324  1.00  0.83           C  
ATOM   5602  O   VAL A 373      -1.433  48.849  10.160  1.00  0.83           O  
ATOM   5603  CB  VAL A 373      -1.011  51.678  11.397  1.00  0.83           C  
ATOM   5604  CG1 VAL A 373      -2.498  51.979  11.603  1.00  0.83           C  
ATOM   5605  CG2 VAL A 373      -0.163  52.748  12.130  1.00  0.83           C  
ATOM   5606  H   VAL A 373       1.178  49.807  10.794  1.00  0.83           H  
ATOM   5607  HA  VAL A 373      -0.827  50.301  13.002  1.00  0.83           H  
ATOM   5608  HB  VAL A 373      -0.853  51.692  10.354  1.00  0.83           H  
ATOM   5609 1HG1 VAL A 373      -2.728  52.966  11.203  1.00  0.83           H  
ATOM   5610 2HG1 VAL A 373      -3.109  51.238  11.093  1.00  0.83           H  
ATOM   5611 3HG1 VAL A 373      -2.713  51.955  12.669  1.00  0.83           H  
ATOM   5612 1HG2 VAL A 373      -0.417  53.727  11.742  1.00  0.83           H  
ATOM   5613 2HG2 VAL A 373      -0.374  52.712  13.194  1.00  0.83           H  
ATOM   5614 3HG2 VAL A 373       0.898  52.562  11.973  1.00  0.83           H  
ATOM   5615  N   GLY A 374      -2.521  48.818  12.118  1.00  0.89           N  
ATOM   5616  CA  GLY A 374      -3.492  47.889  11.612  1.00  0.89           C  
ATOM   5617  C   GLY A 374      -4.887  48.434  11.776  1.00  0.89           C  
ATOM   5618  O   GLY A 374      -5.108  49.431  12.473  1.00  0.89           O  
ATOM   5619  H   GLY A 374      -2.571  49.165  13.079  1.00  0.89           H  
ATOM   5620 1HA  GLY A 374      -3.305  47.688  10.561  1.00  0.89           H  
ATOM   5621 2HA  GLY A 374      -3.403  46.951  12.145  1.00  0.89           H  
ATOM   5622  N   THR A 375      -5.820  47.742  11.165  1.00  0.98           N  
ATOM   5623  CA  THR A 375      -7.221  48.109  11.255  1.00  0.98           C  
ATOM   5624  C   THR A 375      -8.103  46.987  11.733  1.00  0.98           C  
ATOM   5625  O   THR A 375      -7.997  45.850  11.261  1.00  0.98           O  
ATOM   5626  CB  THR A 375      -7.725  48.646   9.912  1.00  0.98           C  
ATOM   5627  OG1 THR A 375      -7.005  49.813   9.602  1.00  0.98           O  
ATOM   5628  CG2 THR A 375      -9.151  48.973   9.959  1.00  0.98           C  
ATOM   5629  H   THR A 375      -5.512  46.945  10.601  1.00  0.98           H  
ATOM   5630  HA  THR A 375      -7.318  48.919  11.980  1.00  0.98           H  
ATOM   5631  HB  THR A 375      -7.564  47.906   9.146  1.00  0.98           H  
ATOM   5632  HG1 THR A 375      -7.244  50.483  10.255  1.00  0.98           H  
ATOM   5633 1HG2 THR A 375      -9.467  49.373   8.996  1.00  0.98           H  
ATOM   5634 2HG2 THR A 375      -9.739  48.089  10.189  1.00  0.98           H  
ATOM   5635 3HG2 THR A 375      -9.282  49.714  10.735  1.00  0.98           H  
ATOM   5636  N   VAL A 376      -9.000  47.334  12.653  1.00  1.09           N  
ATOM   5637  CA  VAL A 376      -9.968  46.385  13.160  1.00  1.09           C  
ATOM   5638  C   VAL A 376     -11.345  46.905  12.791  1.00  1.09           C  
ATOM   5639  O   VAL A 376     -11.638  48.089  12.948  1.00  1.09           O  
ATOM   5640  CB  VAL A 376      -9.815  46.204  14.691  1.00  1.09           C  
ATOM   5641  CG1 VAL A 376      -9.987  47.518  15.381  1.00  1.09           C  
ATOM   5642  CG2 VAL A 376     -10.810  45.159  15.197  1.00  1.09           C  
ATOM   5643  H   VAL A 376      -9.010  48.298  12.996  1.00  1.09           H  
ATOM   5644  HA  VAL A 376      -9.816  45.429  12.676  1.00  1.09           H  
ATOM   5645  HB  VAL A 376      -8.808  45.870  14.910  1.00  1.09           H  
ATOM   5646 1HG1 VAL A 376      -9.854  47.392  16.444  1.00  1.09           H  
ATOM   5647 2HG1 VAL A 376      -9.243  48.211  15.006  1.00  1.09           H  
ATOM   5648 3HG1 VAL A 376     -10.983  47.904  15.181  1.00  1.09           H  
ATOM   5649 1HG2 VAL A 376     -10.680  45.022  16.269  1.00  1.09           H  
ATOM   5650 2HG2 VAL A 376     -11.827  45.490  14.997  1.00  1.09           H  
ATOM   5651 3HG2 VAL A 376     -10.628  44.215  14.685  1.00  1.09           H  
ATOM   5652  N   GLY A 377     -12.185  46.018  12.285  1.00  1.19           N  
ATOM   5653  CA  GLY A 377     -13.507  46.427  11.837  1.00  1.19           C  
ATOM   5654  C   GLY A 377     -14.148  45.366  10.958  1.00  1.19           C  
ATOM   5655  O   GLY A 377     -13.891  44.170  11.108  1.00  1.19           O  
ATOM   5656  H   GLY A 377     -11.885  45.055  12.190  1.00  1.19           H  
ATOM   5657 1HA  GLY A 377     -14.140  46.628  12.701  1.00  1.19           H  
ATOM   5658 2HA  GLY A 377     -13.422  47.356  11.276  1.00  1.19           H  
ATOM   5659  N   MET A 378     -14.997  45.795  10.029  1.00  1.26           N  
ATOM   5660  CA  MET A 378     -15.740  44.855   9.192  1.00  1.26           C  
ATOM   5661  C   MET A 378     -14.909  44.268   8.058  1.00  1.26           C  
ATOM   5662  O   MET A 378     -15.190  44.511   6.890  1.00  1.26           O  
ATOM   5663  CB  MET A 378     -16.922  45.565   8.541  1.00  1.26           C  
ATOM   5664  CG  MET A 378     -17.842  44.653   7.744  1.00  1.26           C  
ATOM   5665  SD  MET A 378     -19.153  45.561   6.893  1.00  1.26           S  
ATOM   5666  CE  MET A 378     -20.060  46.248   8.259  1.00  1.26           C  
ATOM   5667  H   MET A 378     -15.148  46.787   9.914  1.00  1.26           H  
ATOM   5668  HA  MET A 378     -16.089  44.033   9.817  1.00  1.26           H  
ATOM   5669 1HB  MET A 378     -17.515  46.071   9.298  1.00  1.26           H  
ATOM   5670 2HB  MET A 378     -16.543  46.321   7.864  1.00  1.26           H  
ATOM   5671 1HG  MET A 378     -17.263  44.105   7.009  1.00  1.26           H  
ATOM   5672 2HG  MET A 378     -18.304  43.931   8.416  1.00  1.26           H  
ATOM   5673 1HE  MET A 378     -20.890  46.849   7.882  1.00  1.26           H  
ATOM   5674 2HE  MET A 378     -20.444  45.444   8.887  1.00  1.26           H  
ATOM   5675 3HE  MET A 378     -19.395  46.876   8.839  1.00  1.26           H  
ATOM   5676  N   ILE A 379     -13.926  43.451   8.395  1.00  1.29           N  
ATOM   5677  CA  ILE A 379     -13.116  42.821   7.361  1.00  1.29           C  
ATOM   5678  C   ILE A 379     -13.352  41.321   7.439  1.00  1.29           C  
ATOM   5679  O   ILE A 379     -12.859  40.647   8.337  1.00  1.29           O  
ATOM   5680  CB  ILE A 379     -11.618  43.162   7.520  1.00  1.29           C  
ATOM   5681  CG1 ILE A 379     -11.418  44.708   7.473  1.00  1.29           C  
ATOM   5682  CG2 ILE A 379     -10.821  42.484   6.403  1.00  1.29           C  
ATOM   5683  CD1 ILE A 379     -10.002  45.171   7.821  1.00  1.29           C  
ATOM   5684  H   ILE A 379     -13.749  43.306   9.387  1.00  1.29           H  
ATOM   5685  HA  ILE A 379     -13.440  43.170   6.382  1.00  1.29           H  
ATOM   5686  HB  ILE A 379     -11.265  42.822   8.483  1.00  1.29           H  
ATOM   5687 1HG1 ILE A 379     -11.665  45.066   6.467  1.00  1.29           H  
ATOM   5688 2HG1 ILE A 379     -12.102  45.173   8.181  1.00  1.29           H  
ATOM   5689 1HG2 ILE A 379      -9.775  42.723   6.510  1.00  1.29           H  
ATOM   5690 2HG2 ILE A 379     -10.957  41.404   6.456  1.00  1.29           H  
ATOM   5691 3HG2 ILE A 379     -11.173  42.842   5.441  1.00  1.29           H  
ATOM   5692 1HD1 ILE A 379      -9.954  46.261   7.769  1.00  1.29           H  
ATOM   5693 2HD1 ILE A 379      -9.751  44.847   8.836  1.00  1.29           H  
ATOM   5694 3HD1 ILE A 379      -9.295  44.744   7.112  1.00  1.29           H  
ATOM   5695  N   GLY A 380     -14.141  40.801   6.507  1.00  1.28           N  
ATOM   5696  CA  GLY A 380     -14.516  39.395   6.552  1.00  1.28           C  
ATOM   5697  C   GLY A 380     -13.919  38.547   5.438  1.00  1.28           C  
ATOM   5698  O   GLY A 380     -14.217  37.355   5.358  1.00  1.28           O  
ATOM   5699  H   GLY A 380     -14.512  41.399   5.781  1.00  1.28           H  
ATOM   5700 1HA  GLY A 380     -14.221  38.975   7.514  1.00  1.28           H  
ATOM   5701 2HA  GLY A 380     -15.603  39.322   6.509  1.00  1.28           H  
ATOM   5702  N   SER A 381     -13.058  39.133   4.604  1.00  1.23           N  
ATOM   5703  CA  SER A 381     -12.493  38.377   3.479  1.00  1.23           C  
ATOM   5704  C   SER A 381     -11.024  38.681   3.289  1.00  1.23           C  
ATOM   5705  O   SER A 381     -10.561  39.792   3.577  1.00  1.23           O  
ATOM   5706  CB  SER A 381     -13.228  38.688   2.184  1.00  1.23           C  
ATOM   5707  OG  SER A 381     -13.045  40.040   1.785  1.00  1.23           O  
ATOM   5708  H   SER A 381     -12.817  40.101   4.740  1.00  1.23           H  
ATOM   5709  HA  SER A 381     -12.604  37.311   3.669  1.00  1.23           H  
ATOM   5710 1HB  SER A 381     -12.873  38.018   1.397  1.00  1.23           H  
ATOM   5711 2HB  SER A 381     -14.288  38.487   2.323  1.00  1.23           H  
ATOM   5712  HG  SER A 381     -13.679  40.181   1.068  1.00  1.23           H  
ATOM   5713  N   GLY A 382     -10.309  37.700   2.736  1.00  1.17           N  
ATOM   5714  CA  GLY A 382      -8.888  37.798   2.445  1.00  1.17           C  
ATOM   5715  C   GLY A 382      -8.661  38.872   1.427  1.00  1.17           C  
ATOM   5716  O   GLY A 382      -7.645  39.553   1.428  1.00  1.17           O  
ATOM   5717  H   GLY A 382     -10.785  36.836   2.479  1.00  1.17           H  
ATOM   5718 1HA  GLY A 382      -8.339  38.022   3.356  1.00  1.17           H  
ATOM   5719 2HA  GLY A 382      -8.528  36.840   2.065  1.00  1.17           H  
ATOM   5720  N   ARG A 383      -9.621  39.004   0.532  1.00  1.11           N  
ATOM   5721  CA  ARG A 383      -9.552  39.966  -0.540  1.00  1.11           C  
ATOM   5722  C   ARG A 383      -9.689  41.403  -0.016  1.00  1.11           C  
ATOM   5723  O   ARG A 383      -8.930  42.290  -0.415  1.00  1.11           O  
ATOM   5724  CB  ARG A 383     -10.623  39.600  -1.538  1.00  1.11           C  
ATOM   5725  CG  ARG A 383     -10.310  38.283  -2.255  1.00  1.11           C  
ATOM   5726  CD  ARG A 383     -11.352  37.869  -3.213  1.00  1.11           C  
ATOM   5727  NE  ARG A 383     -11.058  36.554  -3.775  1.00  1.11           N  
ATOM   5728  CZ  ARG A 383     -10.215  36.309  -4.806  1.00  1.11           C  
ATOM   5729  NH1 ARG A 383      -9.565  37.285  -5.405  1.00  1.11           N  
ATOM   5730  NH2 ARG A 383     -10.036  35.069  -5.221  1.00  1.11           N  
ATOM   5731  H   ARG A 383     -10.424  38.393   0.604  1.00  1.11           H  
ATOM   5732  HA  ARG A 383      -8.583  39.874  -1.032  1.00  1.11           H  
ATOM   5733 1HB  ARG A 383     -11.583  39.500  -1.035  1.00  1.11           H  
ATOM   5734 2HB  ARG A 383     -10.711  40.372  -2.274  1.00  1.11           H  
ATOM   5735 1HG  ARG A 383      -9.382  38.406  -2.816  1.00  1.11           H  
ATOM   5736 2HG  ARG A 383     -10.184  37.489  -1.516  1.00  1.11           H  
ATOM   5737 1HD  ARG A 383     -12.308  37.808  -2.695  1.00  1.11           H  
ATOM   5738 2HD  ARG A 383     -11.427  38.583  -4.026  1.00  1.11           H  
ATOM   5739  HE  ARG A 383     -11.517  35.758  -3.352  1.00  1.11           H  
ATOM   5740 1HH1 ARG A 383      -9.681  38.266  -5.108  1.00  1.11           H  
ATOM   5741 2HH1 ARG A 383      -8.942  37.079  -6.166  1.00  1.11           H  
ATOM   5742 1HH2 ARG A 383     -10.515  34.304  -4.764  1.00  1.11           H  
ATOM   5743 2HH2 ARG A 383      -9.400  34.877  -5.976  1.00  1.11           H  
ATOM   5744  N   GLN A 384     -10.611  41.655   0.930  1.00  1.06           N  
ATOM   5745  CA  GLN A 384     -10.689  43.016   1.471  1.00  1.06           C  
ATOM   5746  C   GLN A 384      -9.444  43.291   2.308  1.00  1.06           C  
ATOM   5747  O   GLN A 384      -8.865  44.380   2.262  1.00  1.06           O  
ATOM   5748  CB  GLN A 384     -11.940  43.195   2.336  1.00  1.06           C  
ATOM   5749  CG  GLN A 384     -12.236  44.630   2.860  1.00  1.06           C  
ATOM   5750  CD  GLN A 384     -12.560  45.670   1.755  1.00  1.06           C  
ATOM   5751  OE1 GLN A 384     -13.367  45.381   0.858  1.00  1.06           O  
ATOM   5752  NE2 GLN A 384     -11.983  46.870   1.860  1.00  1.06           N  
ATOM   5753  H   GLN A 384     -11.256  40.938   1.269  1.00  1.06           H  
ATOM   5754  HA  GLN A 384     -10.716  43.727   0.647  1.00  1.06           H  
ATOM   5755 1HB  GLN A 384     -12.811  42.873   1.770  1.00  1.06           H  
ATOM   5756 2HB  GLN A 384     -11.866  42.531   3.196  1.00  1.06           H  
ATOM   5757 1HG  GLN A 384     -13.082  44.589   3.548  1.00  1.06           H  
ATOM   5758 2HG  GLN A 384     -11.353  44.984   3.398  1.00  1.06           H  
ATOM   5759 1HE2 GLN A 384     -12.187  47.644   1.204  1.00  1.06           H  
ATOM   5760 2HE2 GLN A 384     -11.365  47.052   2.623  1.00  1.06           H  
ATOM   5761  N   ALA A 385      -9.003  42.267   3.044  1.00  1.02           N  
ATOM   5762  CA  ALA A 385      -7.837  42.378   3.896  1.00  1.02           C  
ATOM   5763  C   ALA A 385      -6.579  42.682   3.086  1.00  1.02           C  
ATOM   5764  O   ALA A 385      -5.820  43.589   3.436  1.00  1.02           O  
ATOM   5765  CB  ALA A 385      -7.681  41.083   4.652  1.00  1.02           C  
ATOM   5766  H   ALA A 385      -9.515  41.384   3.044  1.00  1.02           H  
ATOM   5767  HA  ALA A 385      -7.997  43.199   4.594  1.00  1.02           H  
ATOM   5768 1HB  ALA A 385      -6.839  41.123   5.312  1.00  1.02           H  
ATOM   5769 2HB  ALA A 385      -8.581  40.896   5.222  1.00  1.02           H  
ATOM   5770 3HB  ALA A 385      -7.542  40.284   3.950  1.00  1.02           H  
ATOM   5771  N   GLU A 386      -6.408  41.986   1.954  1.00  1.00           N  
ATOM   5772  CA  GLU A 386      -5.254  42.176   1.089  1.00  1.00           C  
ATOM   5773  C   GLU A 386      -5.318  43.535   0.437  1.00  1.00           C  
ATOM   5774  O   GLU A 386      -4.302  44.225   0.322  1.00  1.00           O  
ATOM   5775  CB  GLU A 386      -5.192  41.086   0.023  1.00  1.00           C  
ATOM   5776  CG  GLU A 386      -3.997  41.176  -0.921  1.00  1.00           C  
ATOM   5777  CD  GLU A 386      -2.699  41.014  -0.240  1.00  1.00           C  
ATOM   5778  OE1 GLU A 386      -2.699  40.543   0.872  1.00  1.00           O  
ATOM   5779  OE2 GLU A 386      -1.683  41.337  -0.829  1.00  1.00           O  
ATOM   5780  H   GLU A 386      -7.071  41.255   1.711  1.00  1.00           H  
ATOM   5781  HA  GLU A 386      -4.353  42.123   1.696  1.00  1.00           H  
ATOM   5782 1HB  GLU A 386      -5.152  40.114   0.512  1.00  1.00           H  
ATOM   5783 2HB  GLU A 386      -6.106  41.110  -0.576  1.00  1.00           H  
ATOM   5784 1HG  GLU A 386      -4.096  40.410  -1.689  1.00  1.00           H  
ATOM   5785 2HG  GLU A 386      -4.013  42.138  -1.403  1.00  1.00           H  
ATOM   5786  N   GLY A 387      -6.521  43.931   0.044  1.00  1.00           N  
ATOM   5787  CA  GLY A 387      -6.764  45.211  -0.572  1.00  1.00           C  
ATOM   5788  C   GLY A 387      -6.229  46.333   0.295  1.00  1.00           C  
ATOM   5789  O   GLY A 387      -5.433  47.179  -0.151  1.00  1.00           O  
ATOM   5790  H   GLY A 387      -7.320  43.305   0.145  1.00  1.00           H  
ATOM   5791 1HA  GLY A 387      -6.341  45.253  -1.565  1.00  1.00           H  
ATOM   5792 2HA  GLY A 387      -7.838  45.316  -0.671  1.00  1.00           H  
ATOM   5793  N   LEU A 388      -6.681  46.342   1.548  1.00  1.03           N  
ATOM   5794  CA  LEU A 388      -6.292  47.368   2.496  1.00  1.03           C  
ATOM   5795  C   LEU A 388      -4.797  47.291   2.853  1.00  1.03           C  
ATOM   5796  O   LEU A 388      -4.140  48.320   3.031  1.00  1.03           O  
ATOM   5797  CB  LEU A 388      -7.171  47.247   3.731  1.00  1.03           C  
ATOM   5798  CG  LEU A 388      -8.672  47.547   3.482  1.00  1.03           C  
ATOM   5799  CD1 LEU A 388      -9.455  47.297   4.775  1.00  1.03           C  
ATOM   5800  CD2 LEU A 388      -8.829  48.968   2.952  1.00  1.03           C  
ATOM   5801  H   LEU A 388      -7.337  45.612   1.838  1.00  1.03           H  
ATOM   5802  HA  LEU A 388      -6.477  48.339   2.040  1.00  1.03           H  
ATOM   5803 1HB  LEU A 388      -7.076  46.235   4.141  1.00  1.03           H  
ATOM   5804 2HB  LEU A 388      -6.823  47.963   4.451  1.00  1.03           H  
ATOM   5805  HG  LEU A 388      -9.058  46.856   2.733  1.00  1.03           H  
ATOM   5806 1HD1 LEU A 388     -10.519  47.480   4.609  1.00  1.03           H  
ATOM   5807 2HD1 LEU A 388      -9.312  46.261   5.078  1.00  1.03           H  
ATOM   5808 3HD1 LEU A 388      -9.094  47.960   5.559  1.00  1.03           H  
ATOM   5809 1HD2 LEU A 388      -9.884  49.181   2.762  1.00  1.03           H  
ATOM   5810 2HD2 LEU A 388      -8.443  49.660   3.672  1.00  1.03           H  
ATOM   5811 3HD2 LEU A 388      -8.268  49.075   2.020  1.00  1.03           H  
ATOM   5812  N   LEU A 389      -4.234  46.086   2.921  1.00  1.11           N  
ATOM   5813  CA  LEU A 389      -2.800  45.974   3.162  1.00  1.11           C  
ATOM   5814  C   LEU A 389      -1.981  46.512   1.977  1.00  1.11           C  
ATOM   5815  O   LEU A 389      -0.914  47.115   2.164  1.00  1.11           O  
ATOM   5816  CB  LEU A 389      -2.422  44.519   3.438  1.00  1.11           C  
ATOM   5817  CG  LEU A 389      -2.867  43.942   4.736  1.00  1.11           C  
ATOM   5818  CD1 LEU A 389      -2.625  42.511   4.716  1.00  1.11           C  
ATOM   5819  CD2 LEU A 389      -2.073  44.537   5.842  1.00  1.11           C  
ATOM   5820  H   LEU A 389      -4.796  45.238   2.820  1.00  1.11           H  
ATOM   5821  HA  LEU A 389      -2.552  46.565   4.038  1.00  1.11           H  
ATOM   5822 1HB  LEU A 389      -2.828  43.899   2.638  1.00  1.11           H  
ATOM   5823 2HB  LEU A 389      -1.365  44.435   3.427  1.00  1.11           H  
ATOM   5824  HG  LEU A 389      -3.918  44.134   4.886  1.00  1.11           H  
ATOM   5825 1HD1 LEU A 389      -2.933  42.089   5.663  1.00  1.11           H  
ATOM   5826 2HD1 LEU A 389      -3.197  42.070   3.904  1.00  1.11           H  
ATOM   5827 3HD1 LEU A 389      -1.567  42.338   4.560  1.00  1.11           H  
ATOM   5828 1HD2 LEU A 389      -2.376  44.106   6.785  1.00  1.11           H  
ATOM   5829 2HD2 LEU A 389      -1.017  44.336   5.681  1.00  1.11           H  
ATOM   5830 3HD2 LEU A 389      -2.231  45.583   5.863  1.00  1.11           H  
ATOM   5831  N   SER A 390      -2.460  46.281   0.746  1.00  1.26           N  
ATOM   5832  CA  SER A 390      -1.736  46.715  -0.444  1.00  1.26           C  
ATOM   5833  C   SER A 390      -2.017  48.149  -0.900  1.00  1.26           C  
ATOM   5834  O   SER A 390      -1.271  48.680  -1.722  1.00  1.26           O  
ATOM   5835  CB  SER A 390      -2.029  45.780  -1.597  1.00  1.26           C  
ATOM   5836  OG  SER A 390      -1.523  44.505  -1.364  1.00  1.26           O  
ATOM   5837  H   SER A 390      -3.325  45.756   0.628  1.00  1.26           H  
ATOM   5838  HA  SER A 390      -0.672  46.644  -0.223  1.00  1.26           H  
ATOM   5839 1HB  SER A 390      -3.100  45.717  -1.724  1.00  1.26           H  
ATOM   5840 2HB  SER A 390      -1.612  46.184  -2.515  1.00  1.26           H  
ATOM   5841  HG  SER A 390      -2.113  44.102  -0.704  1.00  1.26           H  
ATOM   5842  N   GLY A 391      -3.051  48.800  -0.368  1.00  1.52           N  
ATOM   5843  CA  GLY A 391      -3.340  50.169  -0.801  1.00  1.52           C  
ATOM   5844  C   GLY A 391      -3.976  50.208  -2.189  1.00  1.52           C  
ATOM   5845  O   GLY A 391      -3.714  51.115  -2.985  1.00  1.52           O  
ATOM   5846  H   GLY A 391      -3.674  48.335   0.289  1.00  1.52           H  
ATOM   5847 1HA  GLY A 391      -4.020  50.634  -0.090  1.00  1.52           H  
ATOM   5848 2HA  GLY A 391      -2.426  50.758  -0.792  1.00  1.52           H  
ATOM   5849  N   MET A 392      -4.763  49.179  -2.506  1.00  1.93           N  
ATOM   5850  CA  MET A 392      -5.402  49.092  -3.815  1.00  1.93           C  
ATOM   5851  C   MET A 392      -6.918  49.003  -3.714  1.00  1.93           C  
ATOM   5852  O   MET A 392      -7.588  48.610  -4.671  1.00  1.93           O  
ATOM   5853  CB  MET A 392      -4.853  47.878  -4.548  1.00  1.93           C  
ATOM   5854  CG  MET A 392      -5.205  46.575  -3.881  1.00  1.93           C  
ATOM   5855  SD  MET A 392      -4.463  45.138  -4.680  1.00  1.93           S  
ATOM   5856  CE  MET A 392      -5.007  43.813  -3.603  1.00  1.93           C  
ATOM   5857  H   MET A 392      -4.935  48.451  -1.806  1.00  1.93           H  
ATOM   5858  HA  MET A 392      -5.163  49.991  -4.379  1.00  1.93           H  
ATOM   5859 1HB  MET A 392      -5.242  47.857  -5.564  1.00  1.93           H  
ATOM   5860 2HB  MET A 392      -3.766  47.946  -4.604  1.00  1.93           H  
ATOM   5861 1HG  MET A 392      -4.878  46.616  -2.848  1.00  1.93           H  
ATOM   5862 2HG  MET A 392      -6.293  46.453  -3.882  1.00  1.93           H  
ATOM   5863 1HE  MET A 392      -4.621  42.862  -3.969  1.00  1.93           H  
ATOM   5864 2HE  MET A 392      -4.631  43.990  -2.599  1.00  1.93           H  
ATOM   5865 3HE  MET A 392      -6.099  43.776  -3.582  1.00  1.93           H  
ATOM   5866  N   GLY A 393      -7.453  49.352  -2.546  1.00  2.54           N  
ATOM   5867  CA  GLY A 393      -8.902  49.244  -2.313  1.00  2.54           C  
ATOM   5868  C   GLY A 393      -9.266  47.793  -2.135  1.00  2.54           C  
ATOM   5869  O   GLY A 393      -8.396  46.936  -2.232  1.00  2.54           O  
ATOM   5870  H   GLY A 393      -6.840  49.760  -1.834  1.00  2.54           H  
ATOM   5871 1HA  GLY A 393      -9.198  49.780  -1.415  1.00  2.54           H  
ATOM   5872 2HA  GLY A 393      -9.455  49.669  -3.149  1.00  2.54           H  
ATOM   5873  N   GLY A 394     -10.539  47.506  -1.892  1.00  3.39           N  
ATOM   5874  CA  GLY A 394     -10.968  46.125  -1.735  1.00  3.39           C  
ATOM   5875  C   GLY A 394     -11.251  45.540  -3.108  1.00  3.39           C  
ATOM   5876  O   GLY A 394     -10.973  46.174  -4.124  1.00  3.39           O  
ATOM   5877  H   GLY A 394     -11.228  48.260  -1.804  1.00  3.39           H  
ATOM   5878 1HA  GLY A 394     -10.201  45.543  -1.226  1.00  3.39           H  
ATOM   5879 2HA  GLY A 394     -11.867  46.088  -1.126  1.00  3.39           H  
ATOM   5880  N   GLU A 395     -11.849  44.355  -3.148  1.00  4.45           N  
ATOM   5881  CA  GLU A 395     -12.132  43.708  -4.428  1.00  4.45           C  
ATOM   5882  C   GLU A 395     -13.635  43.596  -4.685  1.00  4.45           C  
ATOM   5883  O   GLU A 395     -14.090  42.784  -5.489  1.00  4.45           O  
ATOM   5884  CB  GLU A 395     -11.457  42.341  -4.497  1.00  4.45           C  
ATOM   5885  CG  GLU A 395      -9.911  42.407  -4.383  1.00  4.45           C  
ATOM   5886  CD  GLU A 395      -9.225  41.086  -4.644  1.00  4.45           C  
ATOM   5887  OE1 GLU A 395      -9.907  40.152  -4.986  1.00  4.45           O  
ATOM   5888  OE2 GLU A 395      -8.034  41.004  -4.479  1.00  4.45           O  
ATOM   5889  H   GLU A 395     -12.077  43.882  -2.285  1.00  4.45           H  
ATOM   5890  HA  GLU A 395     -11.711  44.322  -5.225  1.00  4.45           H  
ATOM   5891 1HB  GLU A 395     -11.844  41.713  -3.705  1.00  4.45           H  
ATOM   5892 2HB  GLU A 395     -11.704  41.861  -5.444  1.00  4.45           H  
ATOM   5893 1HG  GLU A 395      -9.535  43.148  -5.088  1.00  4.45           H  
ATOM   5894 2HG  GLU A 395      -9.651  42.744  -3.376  1.00  4.45           H  
ATOM   5895  N   ARG A 396     -14.404  44.412  -3.973  1.00  5.60           N  
ATOM   5896  CA  ARG A 396     -15.855  44.455  -4.121  1.00  5.60           C  
ATOM   5897  C   ARG A 396     -16.195  44.839  -5.559  1.00  5.60           C  
ATOM   5898  O   ARG A 396     -15.583  45.749  -6.115  1.00  5.60           O  
ATOM   5899  CB  ARG A 396     -16.467  45.467  -3.165  1.00  5.60           C  
ATOM   5900  CG  ARG A 396     -17.977  45.496  -3.168  1.00  5.60           C  
ATOM   5901  CD  ARG A 396     -18.520  46.517  -2.247  1.00  5.60           C  
ATOM   5902  NE  ARG A 396     -19.967  46.567  -2.301  1.00  5.60           N  
ATOM   5903  CZ  ARG A 396     -20.723  47.496  -1.692  1.00  5.60           C  
ATOM   5904  NH1 ARG A 396     -20.155  48.456  -0.996  1.00  5.60           N  
ATOM   5905  NH2 ARG A 396     -22.039  47.446  -1.798  1.00  5.60           N  
ATOM   5906  H   ARG A 396     -13.954  45.043  -3.326  1.00  5.60           H  
ATOM   5907  HA  ARG A 396     -16.263  43.466  -3.909  1.00  5.60           H  
ATOM   5908 1HB  ARG A 396     -16.143  45.251  -2.146  1.00  5.60           H  
ATOM   5909 2HB  ARG A 396     -16.112  46.465  -3.415  1.00  5.60           H  
ATOM   5910 1HG  ARG A 396     -18.325  45.711  -4.160  1.00  5.60           H  
ATOM   5911 2HG  ARG A 396     -18.357  44.524  -2.858  1.00  5.60           H  
ATOM   5912 1HD  ARG A 396     -18.227  46.280  -1.231  1.00  5.60           H  
ATOM   5913 2HD  ARG A 396     -18.134  47.497  -2.517  1.00  5.60           H  
ATOM   5914  HE  ARG A 396     -20.441  45.848  -2.831  1.00  5.60           H  
ATOM   5915 1HH1 ARG A 396     -19.148  48.499  -0.922  1.00  5.60           H  
ATOM   5916 2HH1 ARG A 396     -20.724  49.156  -0.542  1.00  5.60           H  
ATOM   5917 1HH2 ARG A 396     -22.475  46.709  -2.334  1.00  5.60           H  
ATOM   5918 2HH2 ARG A 396     -22.608  48.144  -1.343  1.00  5.60           H  
ATOM   5919  N   GLY A 397     -17.187  44.183  -6.168  1.00  6.67           N  
ATOM   5920  CA  GLY A 397     -17.549  44.447  -7.575  1.00  6.67           C  
ATOM   5921  C   GLY A 397     -18.302  45.763  -7.854  1.00  6.67           C  
ATOM   5922  O   GLY A 397     -19.400  45.756  -8.415  1.00  6.67           O  
ATOM   5923  H   GLY A 397     -17.674  43.456  -5.666  1.00  6.67           H  
ATOM   5924 1HA  GLY A 397     -16.636  44.436  -8.170  1.00  6.67           H  
ATOM   5925 2HA  GLY A 397     -18.151  43.616  -7.937  1.00  6.67           H  
ATOM   5926  N   VAL A 398     -17.697  46.870  -7.442  1.00  7.51           N  
ATOM   5927  CA  VAL A 398     -18.202  48.229  -7.607  1.00  7.51           C  
ATOM   5928  C   VAL A 398     -17.099  49.121  -8.149  1.00  7.51           C  
ATOM   5929  O   VAL A 398     -15.916  48.845  -7.954  1.00  7.51           O  
ATOM   5930  CB  VAL A 398     -18.682  48.813  -6.262  1.00  7.51           C  
ATOM   5931  CG1 VAL A 398     -19.824  47.987  -5.692  1.00  7.51           C  
ATOM   5932  CG2 VAL A 398     -17.509  48.837  -5.294  1.00  7.51           C  
ATOM   5933  H   VAL A 398     -16.794  46.735  -7.001  1.00  7.51           H  
ATOM   5934  HA  VAL A 398     -19.030  48.217  -8.316  1.00  7.51           H  
ATOM   5935  HB  VAL A 398     -19.050  49.825  -6.422  1.00  7.51           H  
ATOM   5936 1HG1 VAL A 398     -20.150  48.421  -4.749  1.00  7.51           H  
ATOM   5937 2HG1 VAL A 398     -20.654  47.985  -6.399  1.00  7.51           H  
ATOM   5938 3HG1 VAL A 398     -19.503  46.977  -5.529  1.00  7.51           H  
ATOM   5939 1HG2 VAL A 398     -17.826  49.261  -4.341  1.00  7.51           H  
ATOM   5940 2HG2 VAL A 398     -17.151  47.824  -5.144  1.00  7.51           H  
ATOM   5941 3HG2 VAL A 398     -16.708  49.435  -5.707  1.00  7.51           H  
ATOM   5942  N   ASP A 399     -17.451  50.262  -8.721  1.00  8.00           N  
ATOM   5943  CA  ASP A 399     -16.410  51.170  -9.203  1.00  8.00           C  
ATOM   5944  C   ASP A 399     -15.853  52.032  -8.073  1.00  8.00           C  
ATOM   5945  O   ASP A 399     -16.071  53.242  -8.027  1.00  8.00           O  
ATOM   5946  CB  ASP A 399     -16.962  52.054 -10.314  1.00  8.00           C  
ATOM   5947  CG  ASP A 399     -17.302  51.255 -11.563  1.00  8.00           C  
ATOM   5948  OD1 ASP A 399     -16.553  50.373 -11.909  1.00  8.00           O  
ATOM   5949  OD2 ASP A 399     -18.321  51.519 -12.145  1.00  8.00           O  
ATOM   5950  H   ASP A 399     -18.427  50.486  -8.857  1.00  8.00           H  
ATOM   5951  HA  ASP A 399     -15.592  50.575  -9.610  1.00  8.00           H  
ATOM   5952 1HB  ASP A 399     -17.857  52.568  -9.966  1.00  8.00           H  
ATOM   5953 2HB  ASP A 399     -16.223  52.814 -10.572  1.00  8.00           H  
ATOM   5954  N   GLU A 400     -15.175  51.365  -7.138  1.00  8.14           N  
ATOM   5955  CA  GLU A 400     -14.596  51.968  -5.936  1.00  8.14           C  
ATOM   5956  C   GLU A 400     -15.631  52.830  -5.214  1.00  8.14           C  
ATOM   5957  O   GLU A 400     -15.315  53.914  -4.707  1.00  8.14           O  
ATOM   5958  CB  GLU A 400     -13.377  52.813  -6.326  1.00  8.14           C  
ATOM   5959  CG  GLU A 400     -12.284  52.010  -7.025  1.00  8.14           C  
ATOM   5960  CD  GLU A 400     -11.061  52.810  -7.367  1.00  8.14           C  
ATOM   5961  OE1 GLU A 400     -11.044  53.991  -7.134  1.00  8.14           O  
ATOM   5962  OE2 GLU A 400     -10.118  52.233  -7.865  1.00  8.14           O  
ATOM   5963  H   GLU A 400     -15.074  50.363  -7.299  1.00  8.14           H  
ATOM   5964  HA  GLU A 400     -14.282  51.171  -5.260  1.00  8.14           H  
ATOM   5965 1HB  GLU A 400     -13.682  53.625  -6.985  1.00  8.14           H  
ATOM   5966 2HB  GLU A 400     -12.944  53.262  -5.429  1.00  8.14           H  
ATOM   5967 1HG  GLU A 400     -11.991  51.185  -6.376  1.00  8.14           H  
ATOM   5968 2HG  GLU A 400     -12.697  51.582  -7.939  1.00  8.14           H  
ATOM   5969  N   GLY A 401     -16.869  52.335  -5.136  1.00  8.01           N  
ATOM   5970  CA  GLY A 401     -17.932  53.118  -4.539  1.00  8.01           C  
ATOM   5971  C   GLY A 401     -17.595  53.547  -3.130  1.00  8.01           C  
ATOM   5972  O   GLY A 401     -17.448  52.722  -2.229  1.00  8.01           O  
ATOM   5973  H   GLY A 401     -17.065  51.435  -5.542  1.00  8.01           H  
ATOM   5974 1HA  GLY A 401     -18.119  53.997  -5.156  1.00  8.01           H  
ATOM   5975 2HA  GLY A 401     -18.851  52.532  -4.533  1.00  8.01           H  
ATOM   5976  N   GLU A 402     -17.500  54.862  -2.965  1.00  7.68           N  
ATOM   5977  CA  GLU A 402     -17.193  55.547  -1.713  1.00  7.68           C  
ATOM   5978  C   GLU A 402     -15.986  54.973  -0.955  1.00  7.68           C  
ATOM   5979  O   GLU A 402     -15.965  55.015   0.278  1.00  7.68           O  
ATOM   5980  CB  GLU A 402     -18.428  55.543  -0.805  1.00  7.68           C  
ATOM   5981  CG  GLU A 402     -19.641  56.263  -1.405  1.00  7.68           C  
ATOM   5982  CD  GLU A 402     -20.829  56.354  -0.464  1.00  7.68           C  
ATOM   5983  OE1 GLU A 402     -20.757  55.821   0.617  1.00  7.68           O  
ATOM   5984  OE2 GLU A 402     -21.806  56.962  -0.837  1.00  7.68           O  
ATOM   5985  H   GLU A 402     -17.634  55.430  -3.789  1.00  7.68           H  
ATOM   5986  HA  GLU A 402     -16.960  56.584  -1.955  1.00  7.68           H  
ATOM   5987 1HB  GLU A 402     -18.719  54.516  -0.585  1.00  7.68           H  
ATOM   5988 2HB  GLU A 402     -18.185  56.025   0.142  1.00  7.68           H  
ATOM   5989 1HG  GLU A 402     -19.341  57.272  -1.690  1.00  7.68           H  
ATOM   5990 2HG  GLU A 402     -19.944  55.738  -2.310  1.00  7.68           H  
ATOM   5991  N   GLU A 403     -14.944  54.527  -1.670  1.00  7.17           N  
ATOM   5992  CA  GLU A 403     -13.778  53.986  -0.975  1.00  7.17           C  
ATOM   5993  C   GLU A 403     -12.447  54.608  -1.381  1.00  7.17           C  
ATOM   5994  O   GLU A 403     -11.424  53.953  -1.257  1.00  7.17           O  
ATOM   5995  CB  GLU A 403     -13.690  52.451  -1.167  1.00  7.17           C  
ATOM   5996  CG  GLU A 403     -12.517  51.775  -0.375  1.00  7.17           C  
ATOM   5997  CD  GLU A 403     -12.434  50.229  -0.437  1.00  7.17           C  
ATOM   5998  OE1 GLU A 403     -12.330  49.688  -1.517  1.00  7.17           O  
ATOM   5999  OE2 GLU A 403     -12.423  49.617   0.620  1.00  7.17           O  
ATOM   6000  H   GLU A 403     -15.007  54.495  -2.690  1.00  7.17           H  
ATOM   6001  HA  GLU A 403     -13.908  54.173   0.089  1.00  7.17           H  
ATOM   6002 1HB  GLU A 403     -14.630  51.994  -0.849  1.00  7.17           H  
ATOM   6003 2HB  GLU A 403     -13.561  52.227  -2.228  1.00  7.17           H  
ATOM   6004 1HG  GLU A 403     -11.586  52.167  -0.756  1.00  7.17           H  
ATOM   6005 2HG  GLU A 403     -12.604  52.075   0.664  1.00  7.17           H  
ATOM   6006  N   GLU A 404     -12.414  55.865  -1.816  1.00  6.52           N  
ATOM   6007  CA  GLU A 404     -11.119  56.444  -2.210  1.00  6.52           C  
ATOM   6008  C   GLU A 404     -10.121  56.563  -1.046  1.00  6.52           C  
ATOM   6009  O   GLU A 404      -8.930  56.265  -1.184  1.00  6.52           O  
ATOM   6010  CB  GLU A 404     -11.323  57.827  -2.830  1.00  6.52           C  
ATOM   6011  CG  GLU A 404     -11.999  57.818  -4.197  1.00  6.52           C  
ATOM   6012  CD  GLU A 404     -12.247  59.205  -4.749  1.00  6.52           C  
ATOM   6013  OE1 GLU A 404     -12.020  60.158  -4.040  1.00  6.52           O  
ATOM   6014  OE2 GLU A 404     -12.661  59.308  -5.880  1.00  6.52           O  
ATOM   6015  H   GLU A 404     -13.270  56.395  -1.897  1.00  6.52           H  
ATOM   6016  HA  GLU A 404     -10.678  55.793  -2.967  1.00  6.52           H  
ATOM   6017 1HB  GLU A 404     -11.930  58.437  -2.161  1.00  6.52           H  
ATOM   6018 2HB  GLU A 404     -10.358  58.322  -2.936  1.00  6.52           H  
ATOM   6019 1HG  GLU A 404     -11.368  57.267  -4.896  1.00  6.52           H  
ATOM   6020 2HG  GLU A 404     -12.948  57.287  -4.116  1.00  6.52           H  
ATOM   6021  N   GLU A 405     -10.608  56.963   0.123  1.00  5.74           N  
ATOM   6022  CA  GLU A 405      -9.716  57.085   1.271  1.00  5.74           C  
ATOM   6023  C   GLU A 405      -9.275  55.701   1.739  1.00  5.74           C  
ATOM   6024  O   GLU A 405      -8.132  55.492   2.161  1.00  5.74           O  
ATOM   6025  CB  GLU A 405     -10.385  57.877   2.383  1.00  5.74           C  
ATOM   6026  CG  GLU A 405     -10.597  59.354   2.051  1.00  5.74           C  
ATOM   6027  CD  GLU A 405     -11.305  60.125   3.142  1.00  5.74           C  
ATOM   6028  OE1 GLU A 405     -11.805  59.512   4.053  1.00  5.74           O  
ATOM   6029  OE2 GLU A 405     -11.340  61.331   3.061  1.00  5.74           O  
ATOM   6030  H   GLU A 405     -11.586  57.198   0.203  1.00  5.74           H  
ATOM   6031  HA  GLU A 405      -8.826  57.633   0.959  1.00  5.74           H  
ATOM   6032 1HB  GLU A 405     -11.352  57.440   2.619  1.00  5.74           H  
ATOM   6033 2HB  GLU A 405      -9.762  57.825   3.266  1.00  5.74           H  
ATOM   6034 1HG  GLU A 405      -9.625  59.812   1.871  1.00  5.74           H  
ATOM   6035 2HG  GLU A 405     -11.175  59.424   1.128  1.00  5.74           H  
ATOM   6036  N   GLY A 406     -10.196  54.743   1.652  1.00  4.85           N  
ATOM   6037  CA  GLY A 406      -9.888  53.372   2.017  1.00  4.85           C  
ATOM   6038  C   GLY A 406      -8.858  52.825   1.034  1.00  4.85           C  
ATOM   6039  O   GLY A 406      -7.878  52.200   1.428  1.00  4.85           O  
ATOM   6040  H   GLY A 406     -11.114  54.974   1.303  1.00  4.85           H  
ATOM   6041 1HA  GLY A 406      -9.496  53.339   3.032  1.00  4.85           H  
ATOM   6042 2HA  GLY A 406     -10.792  52.767   1.991  1.00  4.85           H  
ATOM   6043  N   LYS A 407      -9.037  53.150  -0.250  1.00  3.89           N  
ATOM   6044  CA  LYS A 407      -8.160  52.694  -1.310  1.00  3.89           C  
ATOM   6045  C   LYS A 407      -6.735  53.054  -1.080  1.00  3.89           C  
ATOM   6046  O   LYS A 407      -5.873  52.183  -1.169  1.00  3.89           O  
ATOM   6047  CB  LYS A 407      -8.575  53.248  -2.672  1.00  3.89           C  
ATOM   6048  CG  LYS A 407      -7.664  52.802  -3.807  1.00  3.89           C  
ATOM   6049  CD  LYS A 407      -8.107  53.342  -5.130  1.00  3.89           C  
ATOM   6050  CE  LYS A 407      -7.142  52.932  -6.238  1.00  3.89           C  
ATOM   6051  NZ  LYS A 407      -7.584  53.433  -7.561  1.00  3.89           N  
ATOM   6052  H   LYS A 407      -9.855  53.680  -0.510  1.00  3.89           H  
ATOM   6053  HA  LYS A 407      -8.202  51.631  -1.338  1.00  3.89           H  
ATOM   6054 1HB  LYS A 407      -9.597  52.941  -2.901  1.00  3.89           H  
ATOM   6055 2HB  LYS A 407      -8.558  54.327  -2.650  1.00  3.89           H  
ATOM   6056 1HG  LYS A 407      -6.640  53.123  -3.607  1.00  3.89           H  
ATOM   6057 2HG  LYS A 407      -7.677  51.733  -3.873  1.00  3.89           H  
ATOM   6058 1HD  LYS A 407      -9.094  52.948  -5.357  1.00  3.89           H  
ATOM   6059 2HD  LYS A 407      -8.172  54.428  -5.086  1.00  3.89           H  
ATOM   6060 1HE  LYS A 407      -6.155  53.333  -6.017  1.00  3.89           H  
ATOM   6061 2HE  LYS A 407      -7.083  51.843  -6.273  1.00  3.89           H  
ATOM   6062 1HZ  LYS A 407      -6.942  53.146  -8.277  1.00  3.89           H  
ATOM   6063 2HZ  LYS A 407      -8.516  53.038  -7.755  1.00  3.89           H  
ATOM   6064 3HZ  LYS A 407      -7.649  54.436  -7.547  1.00  3.89           H  
ATOM   6065  N   GLY A 408      -6.501  54.312  -0.719  1.00  2.98           N  
ATOM   6066  CA  GLY A 408      -5.162  54.831  -0.504  1.00  2.98           C  
ATOM   6067  C   GLY A 408      -4.590  54.479   0.866  1.00  2.98           C  
ATOM   6068  O   GLY A 408      -3.496  54.931   1.217  1.00  2.98           O  
ATOM   6069  H   GLY A 408      -7.298  54.952  -0.657  1.00  2.98           H  
ATOM   6070 1HA  GLY A 408      -4.504  54.439  -1.279  1.00  2.98           H  
ATOM   6071 2HA  GLY A 408      -5.180  55.913  -0.623  1.00  2.98           H  
ATOM   6072  N   THR A 409      -5.329  53.711   1.659  1.00  2.22           N  
ATOM   6073  CA  THR A 409      -4.863  53.334   2.968  1.00  2.22           C  
ATOM   6074  C   THR A 409      -3.871  52.208   2.838  1.00  2.22           C  
ATOM   6075  O   THR A 409      -4.174  51.185   2.240  1.00  2.22           O  
ATOM   6076  CB  THR A 409      -6.017  52.830   3.846  1.00  2.22           C  
ATOM   6077  OG1 THR A 409      -7.016  53.864   4.016  1.00  2.22           O  
ATOM   6078  CG2 THR A 409      -5.473  52.403   5.200  1.00  2.22           C  
ATOM   6079  H   THR A 409      -6.230  53.350   1.354  1.00  2.22           H  
ATOM   6080  HA  THR A 409      -4.372  54.182   3.438  1.00  2.22           H  
ATOM   6081  HB  THR A 409      -6.476  51.970   3.377  1.00  2.22           H  
ATOM   6082  HG1 THR A 409      -7.279  54.289   3.153  1.00  2.22           H  
ATOM   6083 1HG2 THR A 409      -6.269  52.034   5.821  1.00  2.22           H  
ATOM   6084 2HG2 THR A 409      -4.742  51.616   5.060  1.00  2.22           H  
ATOM   6085 3HG2 THR A 409      -5.006  53.243   5.685  1.00  2.22           H  
ATOM   6086  N   GLU A 410      -2.701  52.363   3.430  1.00  1.66           N  
ATOM   6087  CA  GLU A 410      -1.717  51.293   3.392  1.00  1.66           C  
ATOM   6088  C   GLU A 410      -1.545  50.715   4.781  1.00  1.66           C  
ATOM   6089  O   GLU A 410      -0.854  51.304   5.611  1.00  1.66           O  
ATOM   6090  CB  GLU A 410      -0.374  51.804   2.870  1.00  1.66           C  
ATOM   6091  CG  GLU A 410      -0.395  52.301   1.420  1.00  1.66           C  
ATOM   6092  CD  GLU A 410       0.960  52.813   0.947  1.00  1.66           C  
ATOM   6093  OE1 GLU A 410       1.882  52.800   1.728  1.00  1.66           O  
ATOM   6094  OE2 GLU A 410       1.068  53.206  -0.193  1.00  1.66           O  
ATOM   6095  H   GLU A 410      -2.492  53.229   3.904  1.00  1.66           H  
ATOM   6096  HA  GLU A 410      -2.073  50.494   2.735  1.00  1.66           H  
ATOM   6097 1HB  GLU A 410      -0.029  52.623   3.502  1.00  1.66           H  
ATOM   6098 2HB  GLU A 410       0.363  51.004   2.937  1.00  1.66           H  
ATOM   6099 1HG  GLU A 410      -0.702  51.476   0.778  1.00  1.66           H  
ATOM   6100 2HG  GLU A 410      -1.138  53.094   1.324  1.00  1.66           H  
ATOM   6101  N   LEU A 411      -2.188  49.584   5.045  1.00  1.29           N  
ATOM   6102  CA  LEU A 411      -2.131  49.001   6.382  1.00  1.29           C  
ATOM   6103  C   LEU A 411      -0.966  48.041   6.503  1.00  1.29           C  
ATOM   6104  O   LEU A 411      -0.516  47.453   5.516  1.00  1.29           O  
ATOM   6105  CB  LEU A 411      -3.385  48.194   6.712  1.00  1.29           C  
ATOM   6106  CG  LEU A 411      -4.673  48.855   6.669  1.00  1.29           C  
ATOM   6107  CD1 LEU A 411      -5.725  47.811   6.986  1.00  1.29           C  
ATOM   6108  CD2 LEU A 411      -4.684  49.966   7.633  1.00  1.29           C  
ATOM   6109  H   LEU A 411      -2.747  49.137   4.312  1.00  1.29           H  
ATOM   6110  HA  LEU A 411      -2.006  49.797   7.116  1.00  1.29           H  
ATOM   6111 1HB  LEU A 411      -3.459  47.393   6.006  1.00  1.29           H  
ATOM   6112 2HB  LEU A 411      -3.266  47.756   7.708  1.00  1.29           H  
ATOM   6113  HG  LEU A 411      -4.864  49.234   5.663  1.00  1.29           H  
ATOM   6114 1HD1 LEU A 411      -6.712  48.267   6.952  1.00  1.29           H  
ATOM   6115 2HD1 LEU A 411      -5.667  47.002   6.260  1.00  1.29           H  
ATOM   6116 3HD1 LEU A 411      -5.535  47.410   7.983  1.00  1.29           H  
ATOM   6117 1HD2 LEU A 411      -5.658  50.432   7.590  1.00  1.29           H  
ATOM   6118 2HD2 LEU A 411      -4.498  49.582   8.640  1.00  1.29           H  
ATOM   6119 3HD2 LEU A 411      -3.911  50.691   7.372  1.00  1.29           H  
ATOM   6120  N   ASP A 412      -0.486  47.856   7.721  1.00  1.08           N  
ATOM   6121  CA  ASP A 412       0.515  46.840   7.973  1.00  1.08           C  
ATOM   6122  C   ASP A 412      -0.157  45.551   8.447  1.00  1.08           C  
ATOM   6123  O   ASP A 412       0.314  44.457   8.117  1.00  1.08           O  
ATOM   6124  CB  ASP A 412       1.507  47.318   9.020  1.00  1.08           C  
ATOM   6125  CG  ASP A 412       2.346  48.514   8.606  1.00  1.08           C  
ATOM   6126  OD1 ASP A 412       3.036  48.434   7.621  1.00  1.08           O  
ATOM   6127  OD2 ASP A 412       2.274  49.533   9.291  1.00  1.08           O  
ATOM   6128  H   ASP A 412      -0.849  48.391   8.501  1.00  1.08           H  
ATOM   6129  HA  ASP A 412       1.048  46.630   7.048  1.00  1.08           H  
ATOM   6130 1HB  ASP A 412       0.976  47.601   9.909  1.00  1.08           H  
ATOM   6131 2HB  ASP A 412       2.155  46.494   9.267  1.00  1.08           H  
ATOM   6132  N   LEU A 413      -1.243  45.689   9.243  1.00  0.99           N  
ATOM   6133  CA  LEU A 413      -1.961  44.508   9.772  1.00  0.99           C  
ATOM   6134  C   LEU A 413      -3.475  44.543   9.593  1.00  0.99           C  
ATOM   6135  O   LEU A 413      -4.102  45.610   9.542  1.00  0.99           O  
ATOM   6136  CB  LEU A 413      -1.709  44.297  11.261  1.00  0.99           C  
ATOM   6137  CG  LEU A 413      -0.326  44.213  11.635  1.00  0.99           C  
ATOM   6138  CD1 LEU A 413       0.116  45.582  12.055  1.00  0.99           C  
ATOM   6139  CD2 LEU A 413      -0.157  43.214  12.709  1.00  0.99           C  
ATOM   6140  H   LEU A 413      -1.541  46.635   9.484  1.00  0.99           H  
ATOM   6141  HA  LEU A 413      -1.593  43.629   9.246  1.00  0.99           H  
ATOM   6142 1HB  LEU A 413      -2.152  45.103  11.816  1.00  0.99           H  
ATOM   6143 2HB  LEU A 413      -2.194  43.362  11.566  1.00  0.99           H  
ATOM   6144  HG  LEU A 413       0.244  43.924  10.789  1.00  0.99           H  
ATOM   6145 1HD1 LEU A 413       1.164  45.541  12.322  1.00  0.99           H  
ATOM   6146 2HD1 LEU A 413      -0.033  46.267  11.256  1.00  0.99           H  
ATOM   6147 3HD1 LEU A 413      -0.477  45.913  12.903  1.00  0.99           H  
ATOM   6148 1HD2 LEU A 413       0.892  43.150  12.998  1.00  0.99           H  
ATOM   6149 2HD2 LEU A 413      -0.757  43.528  13.555  1.00  0.99           H  
ATOM   6150 3HD2 LEU A 413      -0.501  42.237  12.350  1.00  0.99           H  
ATOM   6151  N   VAL A 414      -4.062  43.354   9.574  1.00  0.99           N  
ATOM   6152  CA  VAL A 414      -5.514  43.215   9.559  1.00  0.99           C  
ATOM   6153  C   VAL A 414      -5.992  42.448  10.772  1.00  0.99           C  
ATOM   6154  O   VAL A 414      -5.548  41.319  11.022  1.00  0.99           O  
ATOM   6155  CB  VAL A 414      -5.983  42.528   8.280  1.00  0.99           C  
ATOM   6156  CG1 VAL A 414      -7.466  42.302   8.330  1.00  0.99           C  
ATOM   6157  CG2 VAL A 414      -5.643  43.423   7.108  1.00  0.99           C  
ATOM   6158  H   VAL A 414      -3.480  42.512   9.618  1.00  0.99           H  
ATOM   6159  HA  VAL A 414      -5.963  44.209   9.592  1.00  0.99           H  
ATOM   6160  HB  VAL A 414      -5.486  41.560   8.174  1.00  0.99           H  
ATOM   6161 1HG1 VAL A 414      -7.795  41.824   7.425  1.00  0.99           H  
ATOM   6162 2HG1 VAL A 414      -7.702  41.668   9.174  1.00  0.99           H  
ATOM   6163 3HG1 VAL A 414      -7.966  43.247   8.444  1.00  0.99           H  
ATOM   6164 1HG2 VAL A 414      -5.951  42.978   6.184  1.00  0.99           H  
ATOM   6165 2HG2 VAL A 414      -6.144  44.386   7.226  1.00  0.99           H  
ATOM   6166 3HG2 VAL A 414      -4.585  43.573   7.089  1.00  0.99           H  
ATOM   6167  N   ILE A 415      -6.904  43.066  11.511  1.00  1.07           N  
ATOM   6168  CA  ILE A 415      -7.411  42.484  12.728  1.00  1.07           C  
ATOM   6169  C   ILE A 415      -8.912  42.220  12.603  1.00  1.07           C  
ATOM   6170  O   ILE A 415      -9.681  43.123  12.274  1.00  1.07           O  
ATOM   6171  CB  ILE A 415      -7.134  43.430  13.902  1.00  1.07           C  
ATOM   6172  CG1 ILE A 415      -5.644  43.754  14.001  1.00  1.07           C  
ATOM   6173  CG2 ILE A 415      -7.586  42.808  15.148  1.00  1.07           C  
ATOM   6174  CD1 ILE A 415      -5.240  45.035  13.322  1.00  1.07           C  
ATOM   6175  H   ILE A 415      -7.241  43.993  11.247  1.00  1.07           H  
ATOM   6176  HA  ILE A 415      -6.902  41.551  12.897  1.00  1.07           H  
ATOM   6177  HB  ILE A 415      -7.654  44.354  13.734  1.00  1.07           H  
ATOM   6178 1HG1 ILE A 415      -5.360  43.823  15.057  1.00  1.07           H  
ATOM   6179 2HG1 ILE A 415      -5.093  42.973  13.542  1.00  1.07           H  
ATOM   6180 1HG2 ILE A 415      -7.401  43.491  15.977  1.00  1.07           H  
ATOM   6181 2HG2 ILE A 415      -8.643  42.603  15.054  1.00  1.07           H  
ATOM   6182 3HG2 ILE A 415      -7.039  41.882  15.304  1.00  1.07           H  
ATOM   6183 1HD1 ILE A 415      -4.167  45.171  13.452  1.00  1.07           H  
ATOM   6184 2HD1 ILE A 415      -5.482  44.992  12.264  1.00  1.07           H  
ATOM   6185 3HD1 ILE A 415      -5.768  45.872  13.782  1.00  1.07           H  
ATOM   6186  N   VAL A 416      -9.326  40.971  12.801  1.00  1.19           N  
ATOM   6187  CA  VAL A 416     -10.751  40.664  12.618  1.00  1.19           C  
ATOM   6188  C   VAL A 416     -11.471  40.025  13.788  1.00  1.19           C  
ATOM   6189  O   VAL A 416     -11.595  38.806  13.876  1.00  1.19           O  
ATOM   6190  CB  VAL A 416     -10.925  39.742  11.422  1.00  1.19           C  
ATOM   6191  CG1 VAL A 416     -12.339  39.455  11.233  1.00  1.19           C  
ATOM   6192  CG2 VAL A 416     -10.416  40.366  10.257  1.00  1.19           C  
ATOM   6193  H   VAL A 416      -8.637  40.273  13.092  1.00  1.19           H  
ATOM   6194  HA  VAL A 416     -11.266  41.597  12.390  1.00  1.19           H  
ATOM   6195  HB  VAL A 416     -10.433  38.823  11.591  1.00  1.19           H  
ATOM   6196 1HG1 VAL A 416     -12.456  38.794  10.376  1.00  1.19           H  
ATOM   6197 2HG1 VAL A 416     -12.705  38.981  12.125  1.00  1.19           H  
ATOM   6198 3HG1 VAL A 416     -12.879  40.386  11.053  1.00  1.19           H  
ATOM   6199 1HG2 VAL A 416     -10.607  39.697   9.465  1.00  1.19           H  
ATOM   6200 2HG2 VAL A 416     -10.949  41.293  10.094  1.00  1.19           H  
ATOM   6201 3HG2 VAL A 416      -9.357  40.556  10.359  1.00  1.19           H  
ATOM   6202  N   ALA A 417     -12.080  40.852  14.617  1.00  1.32           N  
ATOM   6203  CA  ALA A 417     -12.715  40.342  15.818  1.00  1.32           C  
ATOM   6204  C   ALA A 417     -13.938  39.471  15.543  1.00  1.32           C  
ATOM   6205  O   ALA A 417     -13.946  38.267  15.816  1.00  1.32           O  
ATOM   6206  CB  ALA A 417     -13.144  41.517  16.668  1.00  1.32           C  
ATOM   6207  H   ALA A 417     -12.019  41.849  14.457  1.00  1.32           H  
ATOM   6208  HA  ALA A 417     -11.984  39.743  16.358  1.00  1.32           H  
ATOM   6209 1HB  ALA A 417     -13.582  41.170  17.577  1.00  1.32           H  
ATOM   6210 2HB  ALA A 417     -12.305  42.142  16.897  1.00  1.32           H  
ATOM   6211 3HB  ALA A 417     -13.875  42.110  16.130  1.00  1.32           H  
ATOM   6212  N   ARG A 418     -14.957  40.073  14.937  1.00  1.43           N  
ATOM   6213  CA  ARG A 418     -16.217  39.372  14.749  1.00  1.43           C  
ATOM   6214  C   ARG A 418     -16.134  38.293  13.695  1.00  1.43           C  
ATOM   6215  O   ARG A 418     -16.744  37.236  13.832  1.00  1.43           O  
ATOM   6216  CB  ARG A 418     -17.308  40.355  14.392  1.00  1.43           C  
ATOM   6217  CG  ARG A 418     -17.669  41.332  15.502  1.00  1.43           C  
ATOM   6218  CD  ARG A 418     -18.297  40.653  16.679  1.00  1.43           C  
ATOM   6219  NE  ARG A 418     -18.704  41.617  17.687  1.00  1.43           N  
ATOM   6220  CZ  ARG A 418     -19.141  41.325  18.934  1.00  1.43           C  
ATOM   6221  NH1 ARG A 418     -19.232  40.079  19.364  1.00  1.43           N  
ATOM   6222  NH2 ARG A 418     -19.488  42.315  19.740  1.00  1.43           N  
ATOM   6223  H   ARG A 418     -14.881  41.043  14.667  1.00  1.43           H  
ATOM   6224  HA  ARG A 418     -16.484  38.903  15.696  1.00  1.43           H  
ATOM   6225 1HB  ARG A 418     -17.003  40.936  13.523  1.00  1.43           H  
ATOM   6226 2HB  ARG A 418     -18.211  39.809  14.123  1.00  1.43           H  
ATOM   6227 1HG  ARG A 418     -16.763  41.832  15.846  1.00  1.43           H  
ATOM   6228 2HG  ARG A 418     -18.372  42.074  15.121  1.00  1.43           H  
ATOM   6229 1HD  ARG A 418     -19.181  40.103  16.357  1.00  1.43           H  
ATOM   6230 2HD  ARG A 418     -17.599  39.966  17.122  1.00  1.43           H  
ATOM   6231  HE  ARG A 418     -18.663  42.593  17.431  1.00  1.43           H  
ATOM   6232 1HH1 ARG A 418     -18.969  39.283  18.772  1.00  1.43           H  
ATOM   6233 2HH1 ARG A 418     -19.566  39.900  20.295  1.00  1.43           H  
ATOM   6234 1HH2 ARG A 418     -19.423  43.273  19.422  1.00  1.43           H  
ATOM   6235 2HH2 ARG A 418     -19.818  42.116  20.671  1.00  1.43           H  
ATOM   6236  N   GLY A 419     -15.356  38.532  12.651  1.00  1.51           N  
ATOM   6237  CA  GLY A 419     -15.224  37.539  11.598  1.00  1.51           C  
ATOM   6238  C   GLY A 419     -14.678  36.245  12.184  1.00  1.51           C  
ATOM   6239  O   GLY A 419     -15.250  35.173  11.967  1.00  1.51           O  
ATOM   6240  H   GLY A 419     -14.860  39.409  12.585  1.00  1.51           H  
ATOM   6241 1HA  GLY A 419     -16.201  37.354  11.152  1.00  1.51           H  
ATOM   6242 2HA  GLY A 419     -14.577  37.902  10.806  1.00  1.51           H  
ATOM   6243  N   PHE A 420     -13.575  36.339  12.936  1.00  1.55           N  
ATOM   6244  CA  PHE A 420     -12.987  35.149  13.524  1.00  1.55           C  
ATOM   6245  C   PHE A 420     -13.935  34.492  14.529  1.00  1.55           C  
ATOM   6246  O   PHE A 420     -13.992  33.264  14.614  1.00  1.55           O  
ATOM   6247  CB  PHE A 420     -11.648  35.510  14.155  1.00  1.55           C  
ATOM   6248  CG  PHE A 420     -10.571  35.749  13.093  1.00  1.55           C  
ATOM   6249  CD1 PHE A 420      -9.574  36.706  13.208  1.00  1.55           C  
ATOM   6250  CD2 PHE A 420     -10.599  35.015  11.968  1.00  1.55           C  
ATOM   6251  CE1 PHE A 420      -8.674  36.905  12.191  1.00  1.55           C  
ATOM   6252  CE2 PHE A 420      -9.697  35.215  10.941  1.00  1.55           C  
ATOM   6253  CZ  PHE A 420      -8.764  36.149  11.044  1.00  1.55           C  
ATOM   6254  H   PHE A 420     -13.119  37.236  13.119  1.00  1.55           H  
ATOM   6255  HA  PHE A 420     -12.807  34.433  12.722  1.00  1.55           H  
ATOM   6256 1HB  PHE A 420     -11.792  36.428  14.712  1.00  1.55           H  
ATOM   6257 2HB  PHE A 420     -11.317  34.739  14.843  1.00  1.55           H  
ATOM   6258  HD1 PHE A 420      -9.517  37.322  14.085  1.00  1.55           H  
ATOM   6259  HD2 PHE A 420     -11.371  34.269  11.892  1.00  1.55           H  
ATOM   6260  HE1 PHE A 420      -7.911  37.677  12.294  1.00  1.55           H  
ATOM   6261  HE2 PHE A 420      -9.740  34.627  10.030  1.00  1.55           H  
ATOM   6262  HZ  PHE A 420      -8.094  36.293  10.214  1.00  1.55           H  
ATOM   6263  N   GLN A 421     -14.666  35.288  15.312  1.00  1.58           N  
ATOM   6264  CA  GLN A 421     -15.610  34.715  16.267  1.00  1.58           C  
ATOM   6265  C   GLN A 421     -16.698  33.888  15.566  1.00  1.58           C  
ATOM   6266  O   GLN A 421     -17.028  32.782  16.000  1.00  1.58           O  
ATOM   6267  CB  GLN A 421     -16.261  35.823  17.090  1.00  1.58           C  
ATOM   6268  CG  GLN A 421     -17.221  35.352  18.161  1.00  1.58           C  
ATOM   6269  CD  GLN A 421     -17.801  36.517  18.955  1.00  1.58           C  
ATOM   6270  OE1 GLN A 421     -18.405  37.453  18.383  1.00  1.58           O  
ATOM   6271  NE2 GLN A 421     -17.609  36.469  20.276  1.00  1.58           N  
ATOM   6272  H   GLN A 421     -14.565  36.304  15.259  1.00  1.58           H  
ATOM   6273  HA  GLN A 421     -15.062  34.056  16.937  1.00  1.58           H  
ATOM   6274 1HB  GLN A 421     -15.483  36.404  17.562  1.00  1.58           H  
ATOM   6275 2HB  GLN A 421     -16.803  36.491  16.423  1.00  1.58           H  
ATOM   6276 1HG  GLN A 421     -18.043  34.818  17.681  1.00  1.58           H  
ATOM   6277 2HG  GLN A 421     -16.691  34.692  18.848  1.00  1.58           H  
ATOM   6278 1HE2 GLN A 421     -17.948  37.193  20.875  1.00  1.58           H  
ATOM   6279 2HE2 GLN A 421     -17.112  35.699  20.679  1.00  1.58           H  
ATOM   6280  N   LYS A 422     -17.249  34.432  14.476  1.00  1.58           N  
ATOM   6281  CA  LYS A 422     -18.320  33.786  13.717  1.00  1.58           C  
ATOM   6282  C   LYS A 422     -17.878  32.579  12.890  1.00  1.58           C  
ATOM   6283  O   LYS A 422     -18.636  31.617  12.741  1.00  1.58           O  
ATOM   6284  CB  LYS A 422     -18.982  34.797  12.783  1.00  1.58           C  
ATOM   6285  CG  LYS A 422     -19.813  35.864  13.484  1.00  1.58           C  
ATOM   6286  CD  LYS A 422     -20.417  36.837  12.483  1.00  1.58           C  
ATOM   6287  CE  LYS A 422     -21.245  37.909  13.174  1.00  1.58           C  
ATOM   6288  NZ  LYS A 422     -21.828  38.874  12.197  1.00  1.58           N  
ATOM   6289  H   LYS A 422     -16.931  35.354  14.174  1.00  1.58           H  
ATOM   6290  HA  LYS A 422     -19.065  33.437  14.430  1.00  1.58           H  
ATOM   6291 1HB  LYS A 422     -18.203  35.311  12.211  1.00  1.58           H  
ATOM   6292 2HB  LYS A 422     -19.619  34.274  12.073  1.00  1.58           H  
ATOM   6293 1HG  LYS A 422     -20.612  35.389  14.051  1.00  1.58           H  
ATOM   6294 2HG  LYS A 422     -19.177  36.414  14.178  1.00  1.58           H  
ATOM   6295 1HD  LYS A 422     -19.609  37.318  11.926  1.00  1.58           H  
ATOM   6296 2HD  LYS A 422     -21.048  36.295  11.781  1.00  1.58           H  
ATOM   6297 1HE  LYS A 422     -22.054  37.434  13.728  1.00  1.58           H  
ATOM   6298 2HE  LYS A 422     -20.609  38.455  13.874  1.00  1.58           H  
ATOM   6299 1HZ  LYS A 422     -22.369  39.570  12.689  1.00  1.58           H  
ATOM   6300 2HZ  LYS A 422     -21.083  39.326  11.686  1.00  1.58           H  
ATOM   6301 3HZ  LYS A 422     -22.426  38.378  11.550  1.00  1.58           H  
ATOM   6302  N   ASN A 423     -16.668  32.628  12.336  1.00  1.57           N  
ATOM   6303  CA  ASN A 423     -16.183  31.560  11.470  1.00  1.57           C  
ATOM   6304  C   ASN A 423     -14.834  30.992  11.938  1.00  1.57           C  
ATOM   6305  O   ASN A 423     -13.777  31.548  11.620  1.00  1.57           O  
ATOM   6306  CB  ASN A 423     -16.098  32.033  10.039  1.00  1.57           C  
ATOM   6307  CG  ASN A 423     -15.670  30.927   9.069  1.00  1.57           C  
ATOM   6308  OD1 ASN A 423     -15.108  29.873   9.432  1.00  1.57           O  
ATOM   6309  ND2 ASN A 423     -15.927  31.158   7.813  1.00  1.57           N  
ATOM   6310  H   ASN A 423     -16.087  33.454  12.481  1.00  1.57           H  
ATOM   6311  HA  ASN A 423     -16.928  30.776  11.456  1.00  1.57           H  
ATOM   6312 1HB  ASN A 423     -17.078  32.398   9.731  1.00  1.57           H  
ATOM   6313 2HB  ASN A 423     -15.419  32.869   9.971  1.00  1.57           H  
ATOM   6314 1HD2 ASN A 423     -15.673  30.478   7.117  1.00  1.57           H  
ATOM   6315 2HD2 ASN A 423     -16.370  32.010   7.531  1.00  1.57           H  
ATOM   6316  N   PRO A 424     -14.829  29.839  12.637  1.00  1.54           N  
ATOM   6317  CA  PRO A 424     -13.670  29.174  13.204  1.00  1.54           C  
ATOM   6318  C   PRO A 424     -12.563  28.853  12.195  1.00  1.54           C  
ATOM   6319  O   PRO A 424     -11.426  28.593  12.586  1.00  1.54           O  
ATOM   6320  CB  PRO A 424     -14.259  27.883  13.765  1.00  1.54           C  
ATOM   6321  CG  PRO A 424     -15.697  28.208  14.051  1.00  1.54           C  
ATOM   6322  CD  PRO A 424     -16.106  29.156  12.959  1.00  1.54           C  
ATOM   6323  HA  PRO A 424     -13.302  29.783  14.021  1.00  1.54           H  
ATOM   6324 1HB  PRO A 424     -14.141  27.073  13.029  1.00  1.54           H  
ATOM   6325 2HB  PRO A 424     -13.704  27.581  14.663  1.00  1.54           H  
ATOM   6326 1HG  PRO A 424     -16.303  27.289  14.063  1.00  1.54           H  
ATOM   6327 2HG  PRO A 424     -15.793  28.665  15.048  1.00  1.54           H  
ATOM   6328 1HD  PRO A 424     -16.497  28.611  12.085  1.00  1.54           H  
ATOM   6329 2HD  PRO A 424     -16.837  29.850  13.399  1.00  1.54           H  
ATOM   6330  N   GLY A 425     -12.903  28.800  10.908  1.00  1.50           N  
ATOM   6331  CA  GLY A 425     -11.939  28.485   9.865  1.00  1.50           C  
ATOM   6332  C   GLY A 425     -11.666  29.671   8.940  1.00  1.50           C  
ATOM   6333  O   GLY A 425     -11.135  29.480   7.844  1.00  1.50           O  
ATOM   6334  H   GLY A 425     -13.845  29.038  10.607  1.00  1.50           H  
ATOM   6335 1HA  GLY A 425     -11.005  28.155  10.320  1.00  1.50           H  
ATOM   6336 2HA  GLY A 425     -12.316  27.649   9.277  1.00  1.50           H  
ATOM   6337  N   LEU A 426     -11.999  30.893   9.367  1.00  1.44           N  
ATOM   6338  CA  LEU A 426     -11.818  32.065   8.504  1.00  1.44           C  
ATOM   6339  C   LEU A 426     -10.370  32.286   8.019  1.00  1.44           C  
ATOM   6340  O   LEU A 426     -10.162  32.744   6.900  1.00  1.44           O  
ATOM   6341  CB  LEU A 426     -12.289  33.331   9.214  1.00  1.44           C  
ATOM   6342  CG  LEU A 426     -12.400  34.571   8.326  1.00  1.44           C  
ATOM   6343  CD1 LEU A 426     -13.420  34.250   7.235  1.00  1.44           C  
ATOM   6344  CD2 LEU A 426     -12.865  35.806   9.120  1.00  1.44           C  
ATOM   6345  H   LEU A 426     -12.449  31.013  10.277  1.00  1.44           H  
ATOM   6346  HA  LEU A 426     -12.448  31.924   7.626  1.00  1.44           H  
ATOM   6347 1HB  LEU A 426     -13.246  33.149   9.660  1.00  1.44           H  
ATOM   6348 2HB  LEU A 426     -11.619  33.511   9.966  1.00  1.44           H  
ATOM   6349  HG  LEU A 426     -11.437  34.772   7.874  1.00  1.44           H  
ATOM   6350 1HD1 LEU A 426     -13.540  35.088   6.563  1.00  1.44           H  
ATOM   6351 2HD1 LEU A 426     -13.093  33.385   6.669  1.00  1.44           H  
ATOM   6352 3HD1 LEU A 426     -14.382  34.031   7.695  1.00  1.44           H  
ATOM   6353 1HD2 LEU A 426     -12.951  36.660   8.444  1.00  1.44           H  
ATOM   6354 2HD2 LEU A 426     -13.833  35.589   9.556  1.00  1.44           H  
ATOM   6355 3HD2 LEU A 426     -12.167  36.050   9.900  1.00  1.44           H  
ATOM   6356  N   VAL A 427      -9.348  31.965   8.827  1.00  1.37           N  
ATOM   6357  CA  VAL A 427      -7.977  32.191   8.338  1.00  1.37           C  
ATOM   6358  C   VAL A 427      -7.731  31.308   7.122  1.00  1.37           C  
ATOM   6359  O   VAL A 427      -7.176  31.748   6.109  1.00  1.37           O  
ATOM   6360  CB  VAL A 427      -6.912  31.864   9.397  1.00  1.37           C  
ATOM   6361  CG1 VAL A 427      -5.525  31.937   8.769  1.00  1.37           C  
ATOM   6362  CG2 VAL A 427      -7.032  32.825  10.549  1.00  1.37           C  
ATOM   6363  H   VAL A 427      -9.521  31.581   9.744  1.00  1.37           H  
ATOM   6364  HA  VAL A 427      -7.875  33.237   8.044  1.00  1.37           H  
ATOM   6365  HB  VAL A 427      -7.054  30.842   9.752  1.00  1.37           H  
ATOM   6366 1HG1 VAL A 427      -4.773  31.687   9.509  1.00  1.37           H  
ATOM   6367 2HG1 VAL A 427      -5.474  31.233   7.952  1.00  1.37           H  
ATOM   6368 3HG1 VAL A 427      -5.345  32.931   8.398  1.00  1.37           H  
ATOM   6369 1HG2 VAL A 427      -6.282  32.592  11.285  1.00  1.37           H  
ATOM   6370 2HG2 VAL A 427      -6.884  33.823  10.188  1.00  1.37           H  
ATOM   6371 3HG2 VAL A 427      -8.018  32.741  10.994  1.00  1.37           H  
ATOM   6372  N   TRP A 428      -8.153  30.053   7.234  1.00  1.30           N  
ATOM   6373  CA  TRP A 428      -8.050  29.115   6.140  1.00  1.30           C  
ATOM   6374  C   TRP A 428      -8.853  29.610   4.947  1.00  1.30           C  
ATOM   6375  O   TRP A 428      -8.348  29.619   3.826  1.00  1.30           O  
ATOM   6376  CB  TRP A 428      -8.534  27.739   6.539  1.00  1.30           C  
ATOM   6377  CG  TRP A 428      -8.501  26.811   5.417  1.00  1.30           C  
ATOM   6378  CD1 TRP A 428      -9.560  26.464   4.667  1.00  1.30           C  
ATOM   6379  CD2 TRP A 428      -7.377  26.086   4.883  1.00  1.30           C  
ATOM   6380  NE1 TRP A 428      -9.190  25.589   3.704  1.00  1.30           N  
ATOM   6381  CE2 TRP A 428      -7.862  25.330   3.817  1.00  1.30           C  
ATOM   6382  CE3 TRP A 428      -6.032  26.016   5.215  1.00  1.30           C  
ATOM   6383  CZ2 TRP A 428      -7.054  24.506   3.073  1.00  1.30           C  
ATOM   6384  CZ3 TRP A 428      -5.207  25.193   4.467  1.00  1.30           C  
ATOM   6385  CH2 TRP A 428      -5.707  24.452   3.419  1.00  1.30           C  
ATOM   6386  H   TRP A 428      -8.597  29.761   8.092  1.00  1.30           H  
ATOM   6387  HA  TRP A 428      -7.007  29.040   5.843  1.00  1.30           H  
ATOM   6388 1HB  TRP A 428      -7.907  27.345   7.340  1.00  1.30           H  
ATOM   6389 2HB  TRP A 428      -9.553  27.794   6.909  1.00  1.30           H  
ATOM   6390  HD1 TRP A 428     -10.570  26.847   4.799  1.00  1.30           H  
ATOM   6391  HE1 TRP A 428      -9.835  25.227   2.994  1.00  1.30           H  
ATOM   6392  HE3 TRP A 428      -5.639  26.596   6.040  1.00  1.30           H  
ATOM   6393  HZ2 TRP A 428      -7.442  23.910   2.245  1.00  1.30           H  
ATOM   6394  HZ3 TRP A 428      -4.156  25.140   4.732  1.00  1.30           H  
ATOM   6395  HH2 TRP A 428      -5.037  23.805   2.852  1.00  1.30           H  
ATOM   6396  N   GLU A 429     -10.105  30.028   5.177  1.00  1.25           N  
ATOM   6397  CA  GLU A 429     -10.928  30.504   4.068  1.00  1.25           C  
ATOM   6398  C   GLU A 429     -10.214  31.629   3.334  1.00  1.25           C  
ATOM   6399  O   GLU A 429     -10.209  31.662   2.104  1.00  1.25           O  
ATOM   6400  CB  GLU A 429     -12.300  30.994   4.540  1.00  1.25           C  
ATOM   6401  CG  GLU A 429     -13.227  31.443   3.385  1.00  1.25           C  
ATOM   6402  CD  GLU A 429     -14.636  31.855   3.810  1.00  1.25           C  
ATOM   6403  OE1 GLU A 429     -14.938  31.796   4.972  1.00  1.25           O  
ATOM   6404  OE2 GLU A 429     -15.407  32.210   2.952  1.00  1.25           O  
ATOM   6405  H   GLU A 429     -10.479  29.999   6.124  1.00  1.25           H  
ATOM   6406  HA  GLU A 429     -11.076  29.678   3.370  1.00  1.25           H  
ATOM   6407 1HB  GLU A 429     -12.797  30.214   5.118  1.00  1.25           H  
ATOM   6408 2HB  GLU A 429     -12.158  31.846   5.194  1.00  1.25           H  
ATOM   6409 1HG  GLU A 429     -12.756  32.295   2.887  1.00  1.25           H  
ATOM   6410 2HG  GLU A 429     -13.294  30.633   2.660  1.00  1.25           H  
ATOM   6411  N   TRP A 430      -9.574  32.534   4.076  1.00  1.21           N  
ATOM   6412  CA  TRP A 430      -8.848  33.616   3.437  1.00  1.21           C  
ATOM   6413  C   TRP A 430      -7.710  33.050   2.598  1.00  1.21           C  
ATOM   6414  O   TRP A 430      -7.431  33.521   1.488  1.00  1.21           O  
ATOM   6415  CB  TRP A 430      -8.283  34.580   4.479  1.00  1.21           C  
ATOM   6416  CG  TRP A 430      -9.325  35.423   5.113  1.00  1.21           C  
ATOM   6417  CD1 TRP A 430     -10.667  35.276   5.022  1.00  1.21           C  
ATOM   6418  CD2 TRP A 430      -9.105  36.608   5.889  1.00  1.21           C  
ATOM   6419  NE1 TRP A 430     -11.290  36.290   5.688  1.00  1.21           N  
ATOM   6420  CE2 TRP A 430     -10.341  37.121   6.212  1.00  1.21           C  
ATOM   6421  CE3 TRP A 430      -7.982  37.264   6.300  1.00  1.21           C  
ATOM   6422  CZ2 TRP A 430     -10.468  38.289   6.919  1.00  1.21           C  
ATOM   6423  CZ3 TRP A 430      -8.095  38.429   6.997  1.00  1.21           C  
ATOM   6424  CH2 TRP A 430      -9.291  38.929   7.286  1.00  1.21           C  
ATOM   6425  H   TRP A 430      -9.621  32.482   5.094  1.00  1.21           H  
ATOM   6426  HA  TRP A 430      -9.533  34.157   2.784  1.00  1.21           H  
ATOM   6427 1HB  TRP A 430      -7.788  34.017   5.263  1.00  1.21           H  
ATOM   6428 2HB  TRP A 430      -7.539  35.227   4.019  1.00  1.21           H  
ATOM   6429  HD1 TRP A 430     -11.177  34.476   4.484  1.00  1.21           H  
ATOM   6430  HE1 TRP A 430     -12.317  36.411   5.752  1.00  1.21           H  
ATOM   6431  HE3 TRP A 430      -7.031  36.863   6.055  1.00  1.21           H  
ATOM   6432  HZ2 TRP A 430     -11.436  38.720   7.171  1.00  1.21           H  
ATOM   6433  HZ3 TRP A 430      -7.194  38.951   7.300  1.00  1.21           H  
ATOM   6434  HH2 TRP A 430      -9.324  39.866   7.815  1.00  1.21           H  
ATOM   6435  N   ALA A 431      -7.050  32.015   3.110  1.00  1.19           N  
ATOM   6436  CA  ALA A 431      -5.983  31.405   2.352  1.00  1.19           C  
ATOM   6437  C   ALA A 431      -6.513  30.832   1.036  1.00  1.19           C  
ATOM   6438  O   ALA A 431      -5.854  30.953  -0.007  1.00  1.19           O  
ATOM   6439  CB  ALA A 431      -5.313  30.315   3.166  1.00  1.19           C  
ATOM   6440  H   ALA A 431      -7.285  31.665   4.041  1.00  1.19           H  
ATOM   6441  HA  ALA A 431      -5.266  32.186   2.122  1.00  1.19           H  
ATOM   6442 1HB  ALA A 431      -4.497  29.885   2.604  1.00  1.19           H  
ATOM   6443 2HB  ALA A 431      -4.933  30.747   4.089  1.00  1.19           H  
ATOM   6444 3HB  ALA A 431      -6.015  29.534   3.403  1.00  1.19           H  
ATOM   6445  N   GLU A 432      -7.715  30.220   1.079  1.00  1.17           N  
ATOM   6446  CA  GLU A 432      -8.318  29.639  -0.125  1.00  1.17           C  
ATOM   6447  C   GLU A 432      -8.684  30.726  -1.125  1.00  1.17           C  
ATOM   6448  O   GLU A 432      -8.439  30.579  -2.324  1.00  1.17           O  
ATOM   6449  CB  GLU A 432      -9.611  28.851   0.169  1.00  1.17           C  
ATOM   6450  CG  GLU A 432      -9.495  27.546   0.945  1.00  1.17           C  
ATOM   6451  CD  GLU A 432     -10.890  26.870   1.099  1.00  1.17           C  
ATOM   6452  OE1 GLU A 432     -11.842  27.426   0.607  1.00  1.17           O  
ATOM   6453  OE2 GLU A 432     -10.997  25.836   1.727  1.00  1.17           O  
ATOM   6454  H   GLU A 432      -8.192  30.146   1.980  1.00  1.17           H  
ATOM   6455  HA  GLU A 432      -7.594  28.972  -0.589  1.00  1.17           H  
ATOM   6456 1HB  GLU A 432     -10.288  29.488   0.734  1.00  1.17           H  
ATOM   6457 2HB  GLU A 432     -10.106  28.622  -0.773  1.00  1.17           H  
ATOM   6458 1HG  GLU A 432      -8.814  26.866   0.434  1.00  1.17           H  
ATOM   6459 2HG  GLU A 432      -9.081  27.771   1.926  1.00  1.17           H  
ATOM   6460  N   GLU A 433      -9.214  31.851  -0.624  1.00  1.16           N  
ATOM   6461  CA  GLU A 433      -9.613  32.956  -1.490  1.00  1.16           C  
ATOM   6462  C   GLU A 433      -8.431  33.506  -2.243  1.00  1.16           C  
ATOM   6463  O   GLU A 433      -8.536  33.839  -3.424  1.00  1.16           O  
ATOM   6464  CB  GLU A 433     -10.235  34.107  -0.690  1.00  1.16           C  
ATOM   6465  CG  GLU A 433     -11.617  33.858  -0.133  1.00  1.16           C  
ATOM   6466  CD  GLU A 433     -12.038  34.964   0.774  1.00  1.16           C  
ATOM   6467  OE1 GLU A 433     -11.170  35.686   1.207  1.00  1.16           O  
ATOM   6468  OE2 GLU A 433     -13.205  35.133   1.002  1.00  1.16           O  
ATOM   6469  H   GLU A 433      -9.390  31.905   0.380  1.00  1.16           H  
ATOM   6470  HA  GLU A 433     -10.340  32.585  -2.210  1.00  1.16           H  
ATOM   6471 1HB  GLU A 433      -9.586  34.345   0.151  1.00  1.16           H  
ATOM   6472 2HB  GLU A 433     -10.281  34.994  -1.316  1.00  1.16           H  
ATOM   6473 1HG  GLU A 433     -12.326  33.777  -0.954  1.00  1.16           H  
ATOM   6474 2HG  GLU A 433     -11.622  32.917   0.412  1.00  1.16           H  
ATOM   6475  N   LEU A 434      -7.293  33.579  -1.566  1.00  1.17           N  
ATOM   6476  CA  LEU A 434      -6.119  34.111  -2.203  1.00  1.17           C  
ATOM   6477  C   LEU A 434      -5.210  33.029  -2.817  1.00  1.17           C  
ATOM   6478  O   LEU A 434      -4.294  33.353  -3.574  1.00  1.17           O  
ATOM   6479  CB  LEU A 434      -5.381  34.988  -1.206  1.00  1.17           C  
ATOM   6480  CG  LEU A 434      -6.207  36.185  -0.673  1.00  1.17           C  
ATOM   6481  CD1 LEU A 434      -5.373  36.962   0.292  1.00  1.17           C  
ATOM   6482  CD2 LEU A 434      -6.685  37.058  -1.823  1.00  1.17           C  
ATOM   6483  H   LEU A 434      -7.271  33.311  -0.579  1.00  1.17           H  
ATOM   6484  HA  LEU A 434      -6.446  34.757  -3.014  1.00  1.17           H  
ATOM   6485 1HB  LEU A 434      -5.091  34.377  -0.348  1.00  1.17           H  
ATOM   6486 2HB  LEU A 434      -4.510  35.373  -1.683  1.00  1.17           H  
ATOM   6487  HG  LEU A 434      -7.077  35.803  -0.127  1.00  1.17           H  
ATOM   6488 1HD1 LEU A 434      -5.951  37.786   0.697  1.00  1.17           H  
ATOM   6489 2HD1 LEU A 434      -5.068  36.325   1.073  1.00  1.17           H  
ATOM   6490 3HD1 LEU A 434      -4.501  37.352  -0.214  1.00  1.17           H  
ATOM   6491 1HD2 LEU A 434      -7.266  37.885  -1.423  1.00  1.17           H  
ATOM   6492 2HD2 LEU A 434      -5.826  37.450  -2.366  1.00  1.17           H  
ATOM   6493 3HD2 LEU A 434      -7.307  36.469  -2.500  1.00  1.17           H  
ATOM   6494  N   GLY A 435      -5.481  31.745  -2.531  1.00  1.20           N  
ATOM   6495  CA  GLY A 435      -4.715  30.639  -3.113  1.00  1.20           C  
ATOM   6496  C   GLY A 435      -3.298  30.520  -2.564  1.00  1.20           C  
ATOM   6497  O   GLY A 435      -2.376  30.147  -3.291  1.00  1.20           O  
ATOM   6498  H   GLY A 435      -6.217  31.520  -1.871  1.00  1.20           H  
ATOM   6499 1HA  GLY A 435      -5.255  29.711  -2.922  1.00  1.20           H  
ATOM   6500 2HA  GLY A 435      -4.678  30.763  -4.194  1.00  1.20           H  
ATOM   6501  N   VAL A 436      -3.115  30.849  -1.288  1.00  1.26           N  
ATOM   6502  CA  VAL A 436      -1.765  30.871  -0.723  1.00  1.26           C  
ATOM   6503  C   VAL A 436      -1.264  29.582  -0.077  1.00  1.26           C  
ATOM   6504  O   VAL A 436      -0.072  29.476   0.201  1.00  1.26           O  
ATOM   6505  CB  VAL A 436      -1.694  31.957   0.316  1.00  1.26           C  
ATOM   6506  CG1 VAL A 436      -2.071  33.231  -0.296  1.00  1.26           C  
ATOM   6507  CG2 VAL A 436      -2.559  31.610   1.379  1.00  1.26           C  
ATOM   6508  H   VAL A 436      -3.934  31.104  -0.734  1.00  1.26           H  
ATOM   6509  HA  VAL A 436      -1.080  31.127  -1.530  1.00  1.26           H  
ATOM   6510  HB  VAL A 436      -0.670  32.053   0.681  1.00  1.26           H  
ATOM   6511 1HG1 VAL A 436      -2.014  34.030   0.432  1.00  1.26           H  
ATOM   6512 2HG1 VAL A 436      -1.400  33.416  -1.114  1.00  1.26           H  
ATOM   6513 3HG1 VAL A 436      -3.083  33.155  -0.674  1.00  1.26           H  
ATOM   6514 1HG2 VAL A 436      -2.550  32.354   2.135  1.00  1.26           H  
ATOM   6515 2HG2 VAL A 436      -3.536  31.518   0.957  1.00  1.26           H  
ATOM   6516 3HG2 VAL A 436      -2.244  30.674   1.791  1.00  1.26           H  
ATOM   6517  N   ARG A 437      -2.143  28.604   0.143  1.00  1.36           N  
ATOM   6518  CA  ARG A 437      -1.729  27.311   0.706  1.00  1.36           C  
ATOM   6519  C   ARG A 437      -0.994  27.386   2.057  1.00  1.36           C  
ATOM   6520  O   ARG A 437       0.220  27.182   2.096  1.00  1.36           O  
ATOM   6521  CB  ARG A 437      -0.803  26.604  -0.276  1.00  1.36           C  
ATOM   6522  CG  ARG A 437      -1.384  26.328  -1.636  1.00  1.36           C  
ATOM   6523  CD  ARG A 437      -0.368  25.714  -2.510  1.00  1.36           C  
ATOM   6524  NE  ARG A 437       0.726  26.611  -2.818  1.00  1.36           N  
ATOM   6525  CZ  ARG A 437       1.874  26.223  -3.409  1.00  1.36           C  
ATOM   6526  NH1 ARG A 437       2.048  24.958  -3.767  1.00  1.36           N  
ATOM   6527  NH2 ARG A 437       2.832  27.110  -3.634  1.00  1.36           N  
ATOM   6528  H   ARG A 437      -3.109  28.760  -0.105  1.00  1.36           H  
ATOM   6529  HA  ARG A 437      -2.624  26.708   0.842  1.00  1.36           H  
ATOM   6530 1HB  ARG A 437       0.131  27.139  -0.403  1.00  1.36           H  
ATOM   6531 2HB  ARG A 437      -0.553  25.633   0.138  1.00  1.36           H  
ATOM   6532 1HG  ARG A 437      -2.222  25.637  -1.547  1.00  1.36           H  
ATOM   6533 2HG  ARG A 437      -1.720  27.259  -2.099  1.00  1.36           H  
ATOM   6534 1HD  ARG A 437       0.052  24.864  -1.989  1.00  1.36           H  
ATOM   6535 2HD  ARG A 437      -0.823  25.387  -3.446  1.00  1.36           H  
ATOM   6536  HE  ARG A 437       0.626  27.585  -2.562  1.00  1.36           H  
ATOM   6537 1HH1 ARG A 437       1.296  24.247  -3.611  1.00  1.36           H  
ATOM   6538 2HH1 ARG A 437       2.905  24.669  -4.206  1.00  1.36           H  
ATOM   6539 1HH2 ARG A 437       2.699  28.076  -3.361  1.00  1.36           H  
ATOM   6540 2HH2 ARG A 437       3.693  26.821  -4.078  1.00  1.36           H  
ATOM   6541  N   ILE A 438      -1.698  27.732   3.139  1.00  1.50           N  
ATOM   6542  CA  ILE A 438      -1.072  27.830   4.469  1.00  1.50           C  
ATOM   6543  C   ILE A 438      -1.025  26.524   5.253  1.00  1.50           C  
ATOM   6544  O   ILE A 438      -1.793  25.593   5.004  1.00  1.50           O  
ATOM   6545  CB  ILE A 438      -1.770  28.841   5.393  1.00  1.50           C  
ATOM   6546  CG1 ILE A 438      -3.197  28.397   5.647  1.00  1.50           C  
ATOM   6547  CG2 ILE A 438      -1.719  30.218   4.860  1.00  1.50           C  
ATOM   6548  CD1 ILE A 438      -3.896  29.211   6.700  1.00  1.50           C  
ATOM   6549  H   ILE A 438      -2.687  27.908   3.045  1.00  1.50           H  
ATOM   6550  HA  ILE A 438      -0.049  28.145   4.334  1.00  1.50           H  
ATOM   6551  HB  ILE A 438      -1.257  28.835   6.358  1.00  1.50           H  
ATOM   6552 1HG1 ILE A 438      -3.761  28.455   4.725  1.00  1.50           H  
ATOM   6553 2HG1 ILE A 438      -3.174  27.362   5.969  1.00  1.50           H  
ATOM   6554 1HG2 ILE A 438      -2.199  30.864   5.576  1.00  1.50           H  
ATOM   6555 2HG2 ILE A 438      -0.697  30.533   4.729  1.00  1.50           H  
ATOM   6556 3HG2 ILE A 438      -2.234  30.258   3.930  1.00  1.50           H  
ATOM   6557 1HD1 ILE A 438      -4.903  28.836   6.848  1.00  1.50           H  
ATOM   6558 2HD1 ILE A 438      -3.345  29.139   7.637  1.00  1.50           H  
ATOM   6559 3HD1 ILE A 438      -3.939  30.249   6.383  1.00  1.50           H  
ATOM   6560  N   MET A 439      -0.112  26.495   6.217  1.00  1.70           N  
ATOM   6561  CA  MET A 439       0.028  25.405   7.177  1.00  1.70           C  
ATOM   6562  C   MET A 439      -0.809  25.672   8.430  1.00  1.70           C  
ATOM   6563  O   MET A 439      -0.650  26.713   9.074  1.00  1.70           O  
ATOM   6564  CB  MET A 439       1.500  25.255   7.560  1.00  1.70           C  
ATOM   6565  CG  MET A 439       1.825  24.187   8.582  1.00  1.70           C  
ATOM   6566  SD  MET A 439       1.655  24.850  10.242  1.00  1.70           S  
ATOM   6567  CE  MET A 439       2.295  23.598  11.315  1.00  1.70           C  
ATOM   6568  H   MET A 439       0.507  27.305   6.297  1.00  1.70           H  
ATOM   6569  HA  MET A 439      -0.329  24.484   6.715  1.00  1.70           H  
ATOM   6570 1HB  MET A 439       2.080  25.064   6.697  1.00  1.70           H  
ATOM   6571 2HB  MET A 439       1.847  26.195   7.969  1.00  1.70           H  
ATOM   6572 1HG  MET A 439       1.138  23.344   8.476  1.00  1.70           H  
ATOM   6573 2HG  MET A 439       2.839  23.828   8.445  1.00  1.70           H  
ATOM   6574 1HE  MET A 439       2.193  23.940  12.324  1.00  1.70           H  
ATOM   6575 2HE  MET A 439       1.743  22.692  11.177  1.00  1.70           H  
ATOM   6576 3HE  MET A 439       3.336  23.417  11.106  1.00  1.70           H  
ATOM   6577  N   VAL A 440      -1.709  24.754   8.781  1.00  1.95           N  
ATOM   6578  CA  VAL A 440      -2.505  24.967   9.987  1.00  1.95           C  
ATOM   6579  C   VAL A 440      -2.280  23.850  10.999  1.00  1.95           C  
ATOM   6580  O   VAL A 440      -2.913  22.800  10.924  1.00  1.95           O  
ATOM   6581  CB  VAL A 440      -4.000  25.023   9.654  1.00  1.95           C  
ATOM   6582  CG1 VAL A 440      -4.752  25.291  10.898  1.00  1.95           C  
ATOM   6583  CG2 VAL A 440      -4.275  26.095   8.620  1.00  1.95           C  
ATOM   6584  H   VAL A 440      -1.825  23.919   8.227  1.00  1.95           H  
ATOM   6585  HA  VAL A 440      -2.213  25.910  10.449  1.00  1.95           H  
ATOM   6586  HB  VAL A 440      -4.323  24.057   9.270  1.00  1.95           H  
ATOM   6587 1HG1 VAL A 440      -5.806  25.338  10.698  1.00  1.95           H  
ATOM   6588 2HG1 VAL A 440      -4.553  24.509  11.630  1.00  1.95           H  
ATOM   6589 3HG1 VAL A 440      -4.424  26.250  11.294  1.00  1.95           H  
ATOM   6590 1HG2 VAL A 440      -5.343  26.121   8.402  1.00  1.95           H  
ATOM   6591 2HG2 VAL A 440      -3.960  27.065   9.012  1.00  1.95           H  
ATOM   6592 3HG2 VAL A 440      -3.726  25.871   7.709  1.00  1.95           H  
ATOM   6593  N   ALA A 441      -1.402  24.108  11.962  1.00  2.25           N  
ATOM   6594  CA  ALA A 441      -0.949  23.176  12.977  1.00  2.25           C  
ATOM   6595  C   ALA A 441      -0.705  21.756  12.450  1.00  2.25           C  
ATOM   6596  O   ALA A 441      -0.408  21.553  11.272  1.00  2.25           O  
ATOM   6597  CB  ALA A 441      -1.980  23.166  14.111  1.00  2.25           C  
ATOM   6598  H   ALA A 441      -0.966  25.019  12.034  1.00  2.25           H  
ATOM   6599  HA  ALA A 441      -0.003  23.551  13.341  1.00  2.25           H  
ATOM   6600 1HB  ALA A 441      -1.667  22.547  14.931  1.00  2.25           H  
ATOM   6601 2HB  ALA A 441      -2.106  24.187  14.482  1.00  2.25           H  
ATOM   6602 3HB  ALA A 441      -2.933  22.797  13.728  1.00  2.25           H  
ATOM   6603  N   HIS A 442      -0.889  20.783  13.338  1.00  2.56           N  
ATOM   6604  CA  HIS A 442      -0.822  19.341  13.118  1.00  2.56           C  
ATOM   6605  C   HIS A 442      -2.151  18.836  13.632  1.00  2.56           C  
ATOM   6606  O   HIS A 442      -3.004  19.659  13.963  1.00  2.56           O  
ATOM   6607  CB  HIS A 442       0.330  18.668  13.884  1.00  2.56           C  
ATOM   6608  CG  HIS A 442       1.732  19.056  13.477  1.00  2.56           C  
ATOM   6609  ND1 HIS A 442       2.835  18.585  14.145  1.00  2.56           N  
ATOM   6610  CD2 HIS A 442       2.212  19.834  12.474  1.00  2.56           C  
ATOM   6611  CE1 HIS A 442       3.928  19.062  13.589  1.00  2.56           C  
ATOM   6612  NE2 HIS A 442       3.576  19.827  12.572  1.00  2.56           N  
ATOM   6613  H   HIS A 442      -1.107  21.062  14.277  1.00  2.56           H  
ATOM   6614  HA  HIS A 442      -0.738  19.105  12.058  1.00  2.56           H  
ATOM   6615 1HB  HIS A 442       0.223  18.884  14.949  1.00  2.56           H  
ATOM   6616 2HB  HIS A 442       0.253  17.590  13.772  1.00  2.56           H  
ATOM   6617  HD1 HIS A 442       2.824  17.963  14.925  1.00  2.56           H  
ATOM   6618  HD2 HIS A 442       1.742  20.400  11.684  1.00  2.56           H  
ATOM   6619  HE1 HIS A 442       4.911  18.805  13.989  1.00  2.56           H  
ATOM   6620  N   GLN A 443      -2.385  17.520  13.689  1.00  2.87           N  
ATOM   6621  CA  GLN A 443      -3.657  17.072  14.273  1.00  2.87           C  
ATOM   6622  C   GLN A 443      -4.861  17.669  13.546  1.00  2.87           C  
ATOM   6623  O   GLN A 443      -5.355  17.087  12.577  1.00  2.87           O  
ATOM   6624  CB  GLN A 443      -3.693  17.385  15.782  1.00  2.87           C  
ATOM   6625  CG  GLN A 443      -2.677  16.574  16.588  1.00  2.87           C  
ATOM   6626  CD  GLN A 443      -2.646  16.942  18.067  1.00  2.87           C  
ATOM   6627  OE1 GLN A 443      -2.582  18.120  18.433  1.00  2.87           O  
ATOM   6628  NE2 GLN A 443      -2.693  15.928  18.927  1.00  2.87           N  
ATOM   6629  H   GLN A 443      -1.697  16.850  13.378  1.00  2.87           H  
ATOM   6630  HA  GLN A 443      -3.715  15.989  14.163  1.00  2.87           H  
ATOM   6631 1HB  GLN A 443      -3.506  18.433  15.982  1.00  2.87           H  
ATOM   6632 2HB  GLN A 443      -4.686  17.154  16.172  1.00  2.87           H  
ATOM   6633 1HG  GLN A 443      -2.931  15.518  16.506  1.00  2.87           H  
ATOM   6634 2HG  GLN A 443      -1.683  16.750  16.175  1.00  2.87           H  
ATOM   6635 1HE2 GLN A 443      -2.680  16.105  19.913  1.00  2.87           H  
ATOM   6636 2HE2 GLN A 443      -2.746  14.987  18.591  1.00  2.87           H  
ATOM   6637  N   MET A 444      -5.344  18.812  14.038  1.00  3.13           N  
ATOM   6638  CA  MET A 444      -6.508  19.543  13.536  1.00  3.13           C  
ATOM   6639  C   MET A 444      -6.324  19.893  12.062  1.00  3.13           C  
ATOM   6640  O   MET A 444      -7.300  20.061  11.318  1.00  3.13           O  
ATOM   6641  CB  MET A 444      -6.679  20.825  14.341  1.00  3.13           C  
ATOM   6642  CG  MET A 444      -7.079  20.596  15.791  1.00  3.13           C  
ATOM   6643  SD  MET A 444      -8.635  19.709  15.954  1.00  3.13           S  
ATOM   6644  CE  MET A 444      -9.779  20.920  15.301  1.00  3.13           C  
ATOM   6645  H   MET A 444      -4.804  19.231  14.780  1.00  3.13           H  
ATOM   6646  HA  MET A 444      -7.393  18.914  13.635  1.00  3.13           H  
ATOM   6647 1HB  MET A 444      -5.736  21.379  14.336  1.00  3.13           H  
ATOM   6648 2HB  MET A 444      -7.433  21.459  13.873  1.00  3.13           H  
ATOM   6649 1HG  MET A 444      -6.297  20.018  16.289  1.00  3.13           H  
ATOM   6650 2HG  MET A 444      -7.173  21.556  16.301  1.00  3.13           H  
ATOM   6651 1HE  MET A 444     -10.792  20.518  15.332  1.00  3.13           H  
ATOM   6652 2HE  MET A 444      -9.730  21.828  15.905  1.00  3.13           H  
ATOM   6653 3HE  MET A 444      -9.513  21.156  14.270  1.00  3.13           H  
ATOM   6654  N   ARG A 445      -5.059  19.896  11.621  1.00  3.37           N  
ATOM   6655  CA  ARG A 445      -4.671  20.135  10.232  1.00  3.37           C  
ATOM   6656  C   ARG A 445      -5.441  19.199   9.304  1.00  3.37           C  
ATOM   6657  O   ARG A 445      -5.644  19.501   8.129  1.00  3.37           O  
ATOM   6658  CB  ARG A 445      -3.195  19.889   9.983  1.00  3.37           C  
ATOM   6659  CG  ARG A 445      -2.737  20.313   8.567  1.00  3.37           C  
ATOM   6660  CD  ARG A 445      -1.256  20.208   8.370  1.00  3.37           C  
ATOM   6661  NE  ARG A 445      -0.847  20.589   7.016  1.00  3.37           N  
ATOM   6662  CZ  ARG A 445       0.427  20.569   6.566  1.00  3.37           C  
ATOM   6663  NH1 ARG A 445       1.403  20.186   7.359  1.00  3.37           N  
ATOM   6664  NH2 ARG A 445       0.699  20.929   5.324  1.00  3.37           N  
ATOM   6665  H   ARG A 445      -4.333  19.765  12.323  1.00  3.37           H  
ATOM   6666  HA  ARG A 445      -4.887  21.168   9.983  1.00  3.37           H  
ATOM   6667 1HB  ARG A 445      -2.607  20.408  10.714  1.00  3.37           H  
ATOM   6668 2HB  ARG A 445      -2.985  18.827  10.096  1.00  3.37           H  
ATOM   6669 1HG  ARG A 445      -3.234  19.692   7.821  1.00  3.37           H  
ATOM   6670 2HG  ARG A 445      -3.021  21.358   8.416  1.00  3.37           H  
ATOM   6671 1HD  ARG A 445      -0.762  20.873   9.051  1.00  3.37           H  
ATOM   6672 2HD  ARG A 445      -0.930  19.187   8.557  1.00  3.37           H  
ATOM   6673  HE  ARG A 445      -1.569  20.890   6.377  1.00  3.37           H  
ATOM   6674 1HH1 ARG A 445       1.203  19.902   8.309  1.00  3.37           H  
ATOM   6675 2HH1 ARG A 445       2.353  20.169   7.018  1.00  3.37           H  
ATOM   6676 1HH2 ARG A 445      -0.046  21.222   4.705  1.00  3.37           H  
ATOM   6677 2HH2 ARG A 445       1.652  20.893   4.991  1.00  3.37           H  
ATOM   6678  N   TRP A 446      -5.819  18.019   9.810  1.00  3.59           N  
ATOM   6679  CA  TRP A 446      -6.558  17.025   9.053  1.00  3.59           C  
ATOM   6680  C   TRP A 446      -7.758  17.631   8.330  1.00  3.59           C  
ATOM   6681  O   TRP A 446      -8.041  17.284   7.180  1.00  3.59           O  
ATOM   6682  CB  TRP A 446      -7.036  15.901   9.968  1.00  3.59           C  
ATOM   6683  CG  TRP A 446      -7.807  14.847   9.251  1.00  3.59           C  
ATOM   6684  CD1 TRP A 446      -7.301  13.760   8.602  1.00  3.59           C  
ATOM   6685  CD2 TRP A 446      -9.245  14.770   9.106  1.00  3.59           C  
ATOM   6686  NE1 TRP A 446      -8.322  13.017   8.059  1.00  3.59           N  
ATOM   6687  CE2 TRP A 446      -9.519  13.623   8.359  1.00  3.59           C  
ATOM   6688  CE3 TRP A 446     -10.305  15.572   9.545  1.00  3.59           C  
ATOM   6689  CZ2 TRP A 446     -10.815  13.253   8.034  1.00  3.59           C  
ATOM   6690  CZ3 TRP A 446     -11.601  15.205   9.220  1.00  3.59           C  
ATOM   6691  CH2 TRP A 446     -11.850  14.075   8.483  1.00  3.59           C  
ATOM   6692  H   TRP A 446      -5.619  17.808  10.788  1.00  3.59           H  
ATOM   6693  HA  TRP A 446      -5.892  16.595   8.323  1.00  3.59           H  
ATOM   6694 1HB  TRP A 446      -6.177  15.436  10.452  1.00  3.59           H  
ATOM   6695 2HB  TRP A 446      -7.664  16.319  10.756  1.00  3.59           H  
ATOM   6696  HD1 TRP A 446      -6.245  13.519   8.524  1.00  3.59           H  
ATOM   6697  HE1 TRP A 446      -8.215  12.163   7.527  1.00  3.59           H  
ATOM   6698  HE3 TRP A 446     -10.110  16.469  10.131  1.00  3.59           H  
ATOM   6699  HZ2 TRP A 446     -11.032  12.358   7.450  1.00  3.59           H  
ATOM   6700  HZ3 TRP A 446     -12.418  15.836   9.566  1.00  3.59           H  
ATOM   6701  HH2 TRP A 446     -12.881  13.813   8.245  1.00  3.59           H  
ATOM   6702  N   GLY A 447      -8.458  18.565   8.989  1.00  3.84           N  
ATOM   6703  CA  GLY A 447      -9.672  19.170   8.450  1.00  3.84           C  
ATOM   6704  C   GLY A 447      -9.394  20.103   7.270  1.00  3.84           C  
ATOM   6705  O   GLY A 447     -10.331  20.611   6.630  1.00  3.84           O  
ATOM   6706  H   GLY A 447      -8.124  18.879   9.900  1.00  3.84           H  
ATOM   6707 1HA  GLY A 447     -10.356  18.381   8.138  1.00  3.84           H  
ATOM   6708 2HA  GLY A 447     -10.168  19.729   9.241  1.00  3.84           H  
ATOM   6709  N   PHE A 448      -8.112  20.356   7.003  1.00  4.16           N  
ATOM   6710  CA  PHE A 448      -7.688  21.195   5.910  1.00  4.16           C  
ATOM   6711  C   PHE A 448      -6.947  20.381   4.837  1.00  4.16           C  
ATOM   6712  O   PHE A 448      -6.408  20.939   3.877  1.00  4.16           O  
ATOM   6713  CB  PHE A 448      -6.819  22.307   6.460  1.00  4.16           C  
ATOM   6714  CG  PHE A 448      -7.542  23.120   7.484  1.00  4.16           C  
ATOM   6715  CD1 PHE A 448      -7.192  23.055   8.806  1.00  4.16           C  
ATOM   6716  CD2 PHE A 448      -8.604  23.900   7.135  1.00  4.16           C  
ATOM   6717  CE1 PHE A 448      -7.869  23.777   9.758  1.00  4.16           C  
ATOM   6718  CE2 PHE A 448      -9.293  24.631   8.073  1.00  4.16           C  
ATOM   6719  CZ  PHE A 448      -8.921  24.576   9.391  1.00  4.16           C  
ATOM   6720  H   PHE A 448      -7.380  19.930   7.566  1.00  4.16           H  
ATOM   6721  HA  PHE A 448      -8.567  21.644   5.448  1.00  4.16           H  
ATOM   6722 1HB  PHE A 448      -5.930  21.877   6.929  1.00  4.16           H  
ATOM   6723 2HB  PHE A 448      -6.502  22.949   5.670  1.00  4.16           H  
ATOM   6724  HD1 PHE A 448      -6.370  22.428   9.091  1.00  4.16           H  
ATOM   6725  HD2 PHE A 448      -8.905  23.932   6.092  1.00  4.16           H  
ATOM   6726  HE1 PHE A 448      -7.566  23.712  10.804  1.00  4.16           H  
ATOM   6727  HE2 PHE A 448     -10.136  25.249   7.768  1.00  4.16           H  
ATOM   6728  HZ  PHE A 448      -9.463  25.153  10.140  1.00  4.16           H  
ATOM   6729  N   ARG A 449      -6.947  19.042   4.951  1.00  4.57           N  
ATOM   6730  CA  ARG A 449      -6.257  18.210   3.955  1.00  4.57           C  
ATOM   6731  C   ARG A 449      -7.148  17.953   2.749  1.00  4.57           C  
ATOM   6732  O   ARG A 449      -7.616  16.839   2.506  1.00  4.57           O  
ATOM   6733  CB  ARG A 449      -5.817  16.877   4.539  1.00  4.57           C  
ATOM   6734  CG  ARG A 449      -4.741  16.945   5.596  1.00  4.57           C  
ATOM   6735  CD  ARG A 449      -4.418  15.575   6.105  1.00  4.57           C  
ATOM   6736  NE  ARG A 449      -3.418  15.593   7.165  1.00  4.57           N  
ATOM   6737  CZ  ARG A 449      -2.930  14.491   7.773  1.00  4.57           C  
ATOM   6738  NH1 ARG A 449      -3.357  13.300   7.415  1.00  4.57           N  
ATOM   6739  NH2 ARG A 449      -2.021  14.603   8.726  1.00  4.57           N  
ATOM   6740  H   ARG A 449      -7.411  18.583   5.736  1.00  4.57           H  
ATOM   6741  HA  ARG A 449      -5.368  18.743   3.618  1.00  4.57           H  
ATOM   6742 1HB  ARG A 449      -6.681  16.392   4.997  1.00  4.57           H  
ATOM   6743 2HB  ARG A 449      -5.462  16.230   3.739  1.00  4.57           H  
ATOM   6744 1HG  ARG A 449      -3.837  17.369   5.161  1.00  4.57           H  
ATOM   6745 2HG  ARG A 449      -5.074  17.579   6.413  1.00  4.57           H  
ATOM   6746 1HD  ARG A 449      -5.324  15.111   6.493  1.00  4.57           H  
ATOM   6747 2HD  ARG A 449      -4.031  14.972   5.286  1.00  4.57           H  
ATOM   6748  HE  ARG A 449      -3.065  16.491   7.462  1.00  4.57           H  
ATOM   6749 1HH1 ARG A 449      -4.049  13.209   6.684  1.00  4.57           H  
ATOM   6750 2HH1 ARG A 449      -2.989  12.474   7.867  1.00  4.57           H  
ATOM   6751 1HH2 ARG A 449      -1.688  15.514   9.004  1.00  4.57           H  
ATOM   6752 2HH2 ARG A 449      -1.657  13.775   9.175  1.00  4.57           H  
ATOM   6753  N   GLY A 450      -7.371  19.015   2.007  1.00  5.08           N  
ATOM   6754  CA  GLY A 450      -8.271  19.044   0.868  1.00  5.08           C  
ATOM   6755  C   GLY A 450      -8.801  20.459   0.753  1.00  5.08           C  
ATOM   6756  O   GLY A 450      -8.182  21.395   1.251  1.00  5.08           O  
ATOM   6757  H   GLY A 450      -6.913  19.871   2.315  1.00  5.08           H  
ATOM   6758 1HA  GLY A 450      -7.747  18.753  -0.041  1.00  5.08           H  
ATOM   6759 2HA  GLY A 450      -9.091  18.345   1.022  1.00  5.08           H  
ATOM   6760  N   LYS A 451      -9.925  20.636   0.056  1.00  5.65           N  
ATOM   6761  CA  LYS A 451     -10.592  21.943  -0.106  1.00  5.65           C  
ATOM   6762  C   LYS A 451      -9.822  22.958  -0.983  1.00  5.65           C  
ATOM   6763  O   LYS A 451     -10.339  23.415  -1.999  1.00  5.65           O  
ATOM   6764  CB  LYS A 451     -10.864  22.505   1.302  1.00  5.65           C  
ATOM   6765  CG  LYS A 451     -11.858  21.650   2.102  1.00  5.65           C  
ATOM   6766  CD  LYS A 451     -11.957  22.086   3.562  1.00  5.65           C  
ATOM   6767  CE  LYS A 451     -12.961  21.209   4.318  1.00  5.65           C  
ATOM   6768  NZ  LYS A 451     -12.932  21.450   5.790  1.00  5.65           N  
ATOM   6769  H   LYS A 451     -10.360  19.822  -0.356  1.00  5.65           H  
ATOM   6770  HA  LYS A 451     -11.555  21.768  -0.588  1.00  5.65           H  
ATOM   6771 1HB  LYS A 451      -9.975  22.678   1.886  1.00  5.65           H  
ATOM   6772 2HB  LYS A 451     -11.335  23.478   1.186  1.00  5.65           H  
ATOM   6773 1HG  LYS A 451     -12.844  21.730   1.645  1.00  5.65           H  
ATOM   6774 2HG  LYS A 451     -11.549  20.608   2.074  1.00  5.65           H  
ATOM   6775 1HD  LYS A 451     -10.975  21.992   4.042  1.00  5.65           H  
ATOM   6776 2HD  LYS A 451     -12.269  23.130   3.616  1.00  5.65           H  
ATOM   6777 1HE  LYS A 451     -13.958  21.432   3.947  1.00  5.65           H  
ATOM   6778 2HE  LYS A 451     -12.739  20.159   4.129  1.00  5.65           H  
ATOM   6779 1HZ  LYS A 451     -13.611  20.860   6.240  1.00  5.65           H  
ATOM   6780 2HZ  LYS A 451     -11.980  21.210   6.148  1.00  5.65           H  
ATOM   6781 3HZ  LYS A 451     -13.139  22.414   5.989  1.00  5.65           H  
ATOM   6782  N   ALA A 452      -8.573  23.266  -0.623  1.00  6.25           N  
ATOM   6783  CA  ALA A 452      -7.719  24.182  -1.390  1.00  6.25           C  
ATOM   6784  C   ALA A 452      -7.495  23.667  -2.814  1.00  6.25           C  
ATOM   6785  O   ALA A 452      -7.261  24.442  -3.746  1.00  6.25           O  
ATOM   6786  CB  ALA A 452      -6.379  24.378  -0.703  1.00  6.25           C  
ATOM   6787  H   ALA A 452      -8.218  22.839   0.223  1.00  6.25           H  
ATOM   6788  HA  ALA A 452      -8.230  25.144  -1.454  1.00  6.25           H  
ATOM   6789 1HB  ALA A 452      -5.776  25.076  -1.278  1.00  6.25           H  
ATOM   6790 2HB  ALA A 452      -6.536  24.773   0.289  1.00  6.25           H  
ATOM   6791 3HB  ALA A 452      -5.868  23.432  -0.641  1.00  6.25           H  
ATOM   6792  N   GLY A 453      -7.465  22.347  -2.977  1.00  6.81           N  
ATOM   6793  CA  GLY A 453      -7.304  21.725  -4.288  1.00  6.81           C  
ATOM   6794  C   GLY A 453      -5.867  21.675  -4.795  1.00  6.81           C  
ATOM   6795  O   GLY A 453      -5.325  20.600  -5.040  1.00  6.81           O  
ATOM   6796  H   GLY A 453      -7.606  21.758  -2.167  1.00  6.81           H  
ATOM   6797 1HA  GLY A 453      -7.701  20.711  -4.244  1.00  6.81           H  
ATOM   6798 2HA  GLY A 453      -7.919  22.262  -5.009  1.00  6.81           H  
ATOM   6799  N   GLY A 454      -5.269  22.847  -4.981  1.00  7.27           N  
ATOM   6800  CA  GLY A 454      -3.891  22.950  -5.476  1.00  7.27           C  
ATOM   6801  C   GLY A 454      -2.868  22.250  -4.575  1.00  7.27           C  
ATOM   6802  O   GLY A 454      -2.184  21.323  -5.013  1.00  7.27           O  
ATOM   6803  H   GLY A 454      -5.816  23.675  -4.750  1.00  7.27           H  
ATOM   6804 1HA  GLY A 454      -3.839  22.525  -6.478  1.00  7.27           H  
ATOM   6805 2HA  GLY A 454      -3.625  24.002  -5.569  1.00  7.27           H  
ATOM   6806  N   HIS A 455      -2.805  22.698  -3.320  1.00  7.62           N  
ATOM   6807  CA  HIS A 455      -1.900  22.180  -2.294  1.00  7.62           C  
ATOM   6808  C   HIS A 455      -0.432  22.280  -2.699  1.00  7.62           C  
ATOM   6809  O   HIS A 455       0.444  22.054  -1.864  1.00  7.62           O  
ATOM   6810  OXT HIS A 455      -0.155  22.983  -3.672  1.00  7.62           O  
ATOM   6811  CB  HIS A 455      -2.257  20.736  -1.939  1.00  7.62           C  
ATOM   6812  CG  HIS A 455      -3.605  20.631  -1.339  1.00  7.62           C  
ATOM   6813  ND1 HIS A 455      -3.897  21.103  -0.077  1.00  7.62           N  
ATOM   6814  CD2 HIS A 455      -4.750  20.115  -1.824  1.00  7.62           C  
ATOM   6815  CE1 HIS A 455      -5.162  20.885   0.181  1.00  7.62           C  
ATOM   6816  NE2 HIS A 455      -5.704  20.291  -0.871  1.00  7.62           N  
ATOM   6817  H   HIS A 455      -3.429  23.450  -3.072  1.00  7.62           H  
ATOM   6818  HA  HIS A 455      -2.021  22.772  -1.387  1.00  7.62           H  
ATOM   6819 1HB  HIS A 455      -2.224  20.106  -2.825  1.00  7.62           H  
ATOM   6820 2HB  HIS A 455      -1.533  20.343  -1.228  1.00  7.62           H  
ATOM   6821  HD1 HIS A 455      -3.266  21.544   0.561  1.00  7.62           H  
ATOM   6822  HD2 HIS A 455      -5.003  19.635  -2.764  1.00  7.62           H  
ATOM   6823  HE1 HIS A 455      -5.588  21.196   1.137  1.00  7.62           H  
TER    6824
ENDMDL

