REMARK ID 77091 MODEL 1 2021-05-22_00000225_1_11
PFRMAT TS
TARGET 2021-05-22_00000225_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.195  -1.067   0.753  1.00 17.69           N  
ATOM      2  CA  MET A   1       2.256  -0.483  -0.058  1.00 17.69           C  
ATOM      3  C   MET A   1       2.348   1.008   0.174  1.00 17.69           C  
ATOM      4  O   MET A   1       1.446   1.754  -0.206  1.00 17.69           O  
ATOM      5  CB  MET A   1       2.016  -0.734  -1.546  1.00 17.69           C  
ATOM      6  CG  MET A   1       3.217  -0.389  -2.457  1.00 17.69           C  
ATOM      7  SD  MET A   1       3.462   1.401  -2.734  1.00 17.69           S  
ATOM      8  CE  MET A   1       2.099   1.843  -3.789  1.00 17.69           C  
ATOM      9 1H   MET A   1       1.488  -1.970   1.095  1.00 17.69           H  
ATOM     10 2H   MET A   1       0.996  -0.457   1.533  1.00 17.69           H  
ATOM     11 3H   MET A   1       0.364  -1.172   0.189  1.00 17.69           H  
ATOM     12  HA  MET A   1       3.206  -0.927   0.236  1.00 17.69           H  
ATOM     13 1HB  MET A   1       1.770  -1.783  -1.702  1.00 17.69           H  
ATOM     14 2HB  MET A   1       1.164  -0.144  -1.880  1.00 17.69           H  
ATOM     15 1HG  MET A   1       4.126  -0.787  -2.007  1.00 17.69           H  
ATOM     16 2HG  MET A   1       3.082  -0.869  -3.425  1.00 17.69           H  
ATOM     17 1HE  MET A   1       2.152   2.904  -4.022  1.00 17.69           H  
ATOM     18 2HE  MET A   1       2.151   1.266  -4.712  1.00 17.69           H  
ATOM     19 3HE  MET A   1       1.160   1.630  -3.277  1.00 17.69           H  
ATOM     20  N   VAL A   2       3.421   1.446   0.814  1.00 17.49           N  
ATOM     21  CA  VAL A   2       3.602   2.869   1.052  1.00 17.49           C  
ATOM     22  C   VAL A   2       4.531   3.444  -0.028  1.00 17.49           C  
ATOM     23  O   VAL A   2       5.647   2.946  -0.178  1.00 17.49           O  
ATOM     24  CB  VAL A   2       4.214   3.120   2.434  1.00 17.49           C  
ATOM     25  CG1 VAL A   2       4.425   4.611   2.633  1.00 17.49           C  
ATOM     26  CG2 VAL A   2       3.291   2.563   3.498  1.00 17.49           C  
ATOM     27  H   VAL A   2       4.136   0.800   1.120  1.00 17.49           H  
ATOM     28  HA  VAL A   2       2.629   3.342   1.054  1.00 17.49           H  
ATOM     29  HB  VAL A   2       5.189   2.633   2.495  1.00 17.49           H  
ATOM     30 1HG1 VAL A   2       4.867   4.791   3.612  1.00 17.49           H  
ATOM     31 2HG1 VAL A   2       5.092   4.994   1.861  1.00 17.49           H  
ATOM     32 3HG1 VAL A   2       3.466   5.123   2.568  1.00 17.49           H  
ATOM     33 1HG2 VAL A   2       3.724   2.737   4.484  1.00 17.49           H  
ATOM     34 2HG2 VAL A   2       2.321   3.060   3.434  1.00 17.49           H  
ATOM     35 3HG2 VAL A   2       3.161   1.495   3.346  1.00 17.49           H  
ATOM     36  N   PRO A   3       4.097   4.438  -0.824  1.00 17.12           N  
ATOM     37  CA  PRO A   3       4.874   5.075  -1.871  1.00 17.12           C  
ATOM     38  C   PRO A   3       6.142   5.691  -1.313  1.00 17.12           C  
ATOM     39  O   PRO A   3       6.166   6.159  -0.180  1.00 17.12           O  
ATOM     40  CB  PRO A   3       3.929   6.170  -2.380  1.00 17.12           C  
ATOM     41  CG  PRO A   3       2.548   5.673  -2.049  1.00 17.12           C  
ATOM     42  CD  PRO A   3       2.697   4.917  -0.751  1.00 17.12           C  
ATOM     43  HA  PRO A   3       5.102   4.341  -2.657  1.00 17.12           H  
ATOM     44 1HB  PRO A   3       4.171   7.130  -1.890  1.00 17.12           H  
ATOM     45 2HB  PRO A   3       4.077   6.319  -3.459  1.00 17.12           H  
ATOM     46 1HG  PRO A   3       1.851   6.522  -1.964  1.00 17.12           H  
ATOM     47 2HG  PRO A   3       2.170   5.039  -2.860  1.00 17.12           H  
ATOM     48 1HD  PRO A   3       2.541   5.570   0.119  1.00 17.12           H  
ATOM     49 2HD  PRO A   3       1.981   4.088  -0.806  1.00 17.12           H  
ATOM     50  N   ALA A   4       7.193   5.727  -2.128  1.00 16.57           N  
ATOM     51  CA  ALA A   4       8.460   6.348  -1.732  1.00 16.57           C  
ATOM     52  C   ALA A   4       8.296   7.835  -1.395  1.00 16.57           C  
ATOM     53  O   ALA A   4       9.043   8.387  -0.587  1.00 16.57           O  
ATOM     54  CB  ALA A   4       9.484   6.198  -2.840  1.00 16.57           C  
ATOM     55  H   ALA A   4       7.121   5.309  -3.045  1.00 16.57           H  
ATOM     56  HA  ALA A   4       8.818   5.838  -0.836  1.00 16.57           H  
ATOM     57 1HB  ALA A   4      10.427   6.639  -2.519  1.00 16.57           H  
ATOM     58 2HB  ALA A   4       9.631   5.142  -3.060  1.00 16.57           H  
ATOM     59 3HB  ALA A   4       9.129   6.710  -3.732  1.00 16.57           H  
ATOM     60  N   GLN A   5       7.357   8.495  -2.070  1.00 15.90           N  
ATOM     61  CA  GLN A   5       7.119   9.918  -1.872  1.00 15.90           C  
ATOM     62  C   GLN A   5       6.751  10.209  -0.423  1.00 15.90           C  
ATOM     63  O   GLN A   5       5.888   9.549   0.153  1.00 15.90           O  
ATOM     64  CB  GLN A   5       6.005  10.401  -2.805  1.00 15.90           C  
ATOM     65  CG  GLN A   5       5.736  11.895  -2.748  1.00 15.90           C  
ATOM     66  CD  GLN A   5       4.669  12.336  -3.734  1.00 15.90           C  
ATOM     67  OE1 GLN A   5       4.001  11.510  -4.366  1.00 15.90           O  
ATOM     68  NE2 GLN A   5       4.502  13.648  -3.875  1.00 15.90           N  
ATOM     69  H   GLN A   5       6.779   7.983  -2.716  1.00 15.90           H  
ATOM     70  HA  GLN A   5       8.036  10.460  -2.104  1.00 15.90           H  
ATOM     71 1HB  GLN A   5       6.254  10.141  -3.833  1.00 15.90           H  
ATOM     72 2HB  GLN A   5       5.078   9.887  -2.552  1.00 15.90           H  
ATOM     73 1HG  GLN A   5       5.393  12.151  -1.745  1.00 15.90           H  
ATOM     74 2HG  GLN A   5       6.656  12.431  -2.973  1.00 15.90           H  
ATOM     75 1HE2 GLN A   5       3.814  14.001  -4.511  1.00 15.90           H  
ATOM     76 2HE2 GLN A   5       5.062  14.281  -3.340  1.00 15.90           H  
ATOM     77  N   HIS A   6       7.387  11.218   0.161  1.00 15.18           N  
ATOM     78  CA  HIS A   6       7.106  11.569   1.547  1.00 15.18           C  
ATOM     79  C   HIS A   6       5.652  12.015   1.658  1.00 15.18           C  
ATOM     80  O   HIS A   6       5.141  12.703   0.773  1.00 15.18           O  
ATOM     81  CB  HIS A   6       8.043  12.688   2.029  1.00 15.18           C  
ATOM     82  CG  HIS A   6       8.079  12.896   3.539  1.00 15.18           C  
ATOM     83  ND1 HIS A   6       7.075  13.525   4.246  1.00 15.18           N  
ATOM     84  CD2 HIS A   6       9.025  12.554   4.451  1.00 15.18           C  
ATOM     85  CE1 HIS A   6       7.395  13.557   5.530  1.00 15.18           C  
ATOM     86  NE2 HIS A   6       8.580  12.975   5.680  1.00 15.18           N  
ATOM     87  H   HIS A   6       8.090  11.729  -0.350  1.00 15.18           H  
ATOM     88  HA  HIS A   6       7.244  10.699   2.187  1.00 15.18           H  
ATOM     89 1HB  HIS A   6       9.057  12.479   1.693  1.00 15.18           H  
ATOM     90 2HB  HIS A   6       7.735  13.629   1.573  1.00 15.18           H  
ATOM     91  HD1 HIS A   6       6.201  13.891   3.879  1.00 15.18           H  
ATOM     92  HD2 HIS A   6       9.987  12.050   4.363  1.00 15.18           H  
ATOM     93  HE1 HIS A   6       6.715  14.018   6.258  1.00 15.18           H  
ATOM     94  N   ARG A   7       4.989  11.624   2.739  1.00 14.47           N  
ATOM     95  CA  ARG A   7       3.610  12.022   2.959  1.00 14.47           C  
ATOM     96  C   ARG A   7       3.526  13.541   3.084  1.00 14.47           C  
ATOM     97  O   ARG A   7       4.509  14.181   3.464  1.00 14.47           O  
ATOM     98  CB  ARG A   7       3.082  11.376   4.227  1.00 14.47           C  
ATOM     99  CG  ARG A   7       3.741  11.868   5.514  1.00 14.47           C  
ATOM    100  CD  ARG A   7       3.268  11.093   6.691  1.00 14.47           C  
ATOM    101  NE  ARG A   7       3.924  11.491   7.928  1.00 14.47           N  
ATOM    102  CZ  ARG A   7       3.836  10.794   9.086  1.00 14.47           C  
ATOM    103  NH1 ARG A   7       3.111   9.693   9.146  1.00 14.47           N  
ATOM    104  NH2 ARG A   7       4.487  11.203  10.151  1.00 14.47           N  
ATOM    105  H   ARG A   7       5.458  11.044   3.420  1.00 14.47           H  
ATOM    106  HA  ARG A   7       3.032  11.660   2.118  1.00 14.47           H  
ATOM    107 1HB  ARG A   7       2.022  11.555   4.315  1.00 14.47           H  
ATOM    108 2HB  ARG A   7       3.226  10.298   4.170  1.00 14.47           H  
ATOM    109 1HG  ARG A   7       4.821  11.753   5.440  1.00 14.47           H  
ATOM    110 2HG  ARG A   7       3.497  12.925   5.673  1.00 14.47           H  
ATOM    111 1HD  ARG A   7       2.200  11.253   6.813  1.00 14.47           H  
ATOM    112 2HD  ARG A   7       3.460  10.034   6.530  1.00 14.47           H  
ATOM    113  HE  ARG A   7       4.469  12.376   7.931  1.00 14.47           H  
ATOM    114 1HH1 ARG A   7       2.615   9.369   8.330  1.00 14.47           H  
ATOM    115 2HH1 ARG A   7       3.053   9.172  10.010  1.00 14.47           H  
ATOM    116 1HH2 ARG A   7       5.079  12.020  10.082  1.00 14.47           H  
ATOM    117 2HH2 ARG A   7       4.429  10.681  11.014  1.00 14.47           H  
ATOM    118  N   PRO A   8       2.407  14.177   2.731  1.00 13.79           N  
ATOM    119  CA  PRO A   8       2.211  15.588   2.921  1.00 13.79           C  
ATOM    120  C   PRO A   8       2.421  15.980   4.385  1.00 13.79           C  
ATOM    121  O   PRO A   8       1.819  15.353   5.264  1.00 13.79           O  
ATOM    122  CB  PRO A   8       0.744  15.772   2.523  1.00 13.79           C  
ATOM    123  CG  PRO A   8       0.482  14.657   1.540  1.00 13.79           C  
ATOM    124  CD  PRO A   8       1.303  13.490   2.043  1.00 13.79           C  
ATOM    125  HA  PRO A   8       2.845  16.123   2.204  1.00 13.79           H  
ATOM    126 1HB  PRO A   8       0.104  15.718   3.414  1.00 13.79           H  
ATOM    127 2HB  PRO A   8       0.593  16.772   2.085  1.00 13.79           H  
ATOM    128 1HG  PRO A   8      -0.595  14.433   1.492  1.00 13.79           H  
ATOM    129 2HG  PRO A   8       0.785  14.973   0.529  1.00 13.79           H  
ATOM    130 1HD  PRO A   8       0.740  12.870   2.729  1.00 13.79           H  
ATOM    131 2HD  PRO A   8       1.654  12.946   1.159  1.00 13.79           H  
ATOM    132  N   PRO A   9       3.177  17.057   4.679  1.00 13.16           N  
ATOM    133  CA  PRO A   9       3.407  17.648   5.997  1.00 13.16           C  
ATOM    134  C   PRO A   9       2.096  18.084   6.643  1.00 13.16           C  
ATOM    135  O   PRO A   9       2.011  18.306   7.851  1.00 13.16           O  
ATOM    136  CB  PRO A   9       4.277  18.863   5.667  1.00 13.16           C  
ATOM    137  CG  PRO A   9       4.976  18.506   4.397  1.00 13.16           C  
ATOM    138  CD  PRO A   9       3.983  17.689   3.613  1.00 13.16           C  
ATOM    139  HA  PRO A   9       3.944  16.930   6.633  1.00 13.16           H  
ATOM    140 1HB  PRO A   9       3.636  19.735   5.532  1.00 13.16           H  
ATOM    141 2HB  PRO A   9       4.961  19.077   6.501  1.00 13.16           H  
ATOM    142 1HG  PRO A   9       5.285  19.421   3.866  1.00 13.16           H  
ATOM    143 2HG  PRO A   9       5.896  17.946   4.625  1.00 13.16           H  
ATOM    144 1HD  PRO A   9       3.359  18.327   2.963  1.00 13.16           H  
ATOM    145 2HD  PRO A   9       4.574  16.938   3.061  1.00 13.16           H  
ATOM    146  N   ASP A  10       1.079  18.252   5.808  1.00 12.56           N  
ATOM    147  CA  ASP A  10      -0.248  18.667   6.209  1.00 12.56           C  
ATOM    148  C   ASP A  10      -0.974  17.619   7.058  1.00 12.56           C  
ATOM    149  O   ASP A  10      -1.930  17.945   7.762  1.00 12.56           O  
ATOM    150  CB  ASP A  10      -1.086  18.950   4.965  1.00 12.56           C  
ATOM    151  CG  ASP A  10      -0.597  20.162   4.200  1.00 12.56           C  
ATOM    152  OD1 ASP A  10       0.218  20.878   4.726  1.00 12.56           O  
ATOM    153  OD2 ASP A  10      -1.030  20.356   3.093  1.00 12.56           O  
ATOM    154  H   ASP A  10       1.223  18.070   4.829  1.00 12.56           H  
ATOM    155  HA  ASP A  10      -0.158  19.581   6.800  1.00 12.56           H  
ATOM    156 1HB  ASP A  10      -1.058  18.082   4.304  1.00 12.56           H  
ATOM    157 2HB  ASP A  10      -2.124  19.108   5.255  1.00 12.56           H  
ATOM    158  N   ARG A  11      -0.568  16.349   6.957  1.00 11.92           N  
ATOM    159  CA  ARG A  11      -1.279  15.314   7.695  1.00 11.92           C  
ATOM    160  C   ARG A  11      -1.060  15.438   9.212  1.00 11.92           C  
ATOM    161  O   ARG A  11       0.079  15.620   9.657  1.00 11.92           O  
ATOM    162  CB  ARG A  11      -0.844  13.928   7.251  1.00 11.92           C  
ATOM    163  CG  ARG A  11      -1.271  13.543   5.848  1.00 11.92           C  
ATOM    164  CD  ARG A  11      -0.909  12.140   5.543  1.00 11.92           C  
ATOM    165  NE  ARG A  11      -1.288  11.757   4.194  1.00 11.92           N  
ATOM    166  CZ  ARG A  11      -1.095  10.535   3.658  1.00 11.92           C  
ATOM    167  NH1 ARG A  11      -0.542   9.580   4.373  1.00 11.92           N  
ATOM    168  NH2 ARG A  11      -1.466  10.294   2.412  1.00 11.92           N  
ATOM    169  H   ARG A  11       0.238  16.099   6.381  1.00 11.92           H  
ATOM    170  HA  ARG A  11      -2.321  15.407   7.432  1.00 11.92           H  
ATOM    171 1HB  ARG A  11       0.247  13.870   7.284  1.00 11.92           H  
ATOM    172 2HB  ARG A  11      -1.235  13.183   7.946  1.00 11.92           H  
ATOM    173 1HG  ARG A  11      -2.348  13.658   5.746  1.00 11.92           H  
ATOM    174 2HG  ARG A  11      -0.764  14.191   5.131  1.00 11.92           H  
ATOM    175 1HD  ARG A  11       0.161  12.026   5.643  1.00 11.92           H  
ATOM    176 2HD  ARG A  11      -1.413  11.473   6.242  1.00 11.92           H  
ATOM    177  HE  ARG A  11      -1.719  12.464   3.613  1.00 11.92           H  
ATOM    178 1HH1 ARG A  11      -0.274   9.756   5.330  1.00 11.92           H  
ATOM    179 2HH1 ARG A  11      -0.403   8.664   3.969  1.00 11.92           H  
ATOM    180 1HH2 ARG A  11      -1.898  11.025   1.862  1.00 11.92           H  
ATOM    181 2HH2 ARG A  11      -1.327   9.378   2.012  1.00 11.92           H  
ATOM    182  N   PRO A  12      -2.116  15.303  10.040  1.00 11.19           N  
ATOM    183  CA  PRO A  12      -2.035  15.333  11.483  1.00 11.19           C  
ATOM    184  C   PRO A  12      -1.018  14.329  11.969  1.00 11.19           C  
ATOM    185  O   PRO A  12      -0.971  13.195  11.492  1.00 11.19           O  
ATOM    186  CB  PRO A  12      -3.454  14.939  11.906  1.00 11.19           C  
ATOM    187  CG  PRO A  12      -4.324  15.411  10.771  1.00 11.19           C  
ATOM    188  CD  PRO A  12      -3.501  15.171   9.522  1.00 11.19           C  
ATOM    189  HA  PRO A  12      -1.779  16.351  11.816  1.00 11.19           H  
ATOM    190 1HB  PRO A  12      -3.509  13.852  12.068  1.00 11.19           H  
ATOM    191 2HB  PRO A  12      -3.704  15.417  12.865  1.00 11.19           H  
ATOM    192 1HG  PRO A  12      -5.276  14.856  10.768  1.00 11.19           H  
ATOM    193 2HG  PRO A  12      -4.577  16.473  10.907  1.00 11.19           H  
ATOM    194 1HD  PRO A  12      -3.681  14.172   9.099  1.00 11.19           H  
ATOM    195 2HD  PRO A  12      -3.755  15.992   8.831  1.00 11.19           H  
ATOM    196  N   GLY A  13      -0.216  14.750  12.929  1.00 10.32           N  
ATOM    197  CA  GLY A  13       0.818  13.912  13.516  1.00 10.32           C  
ATOM    198  C   GLY A  13       2.172  14.053  12.818  1.00 10.32           C  
ATOM    199  O   GLY A  13       3.185  13.592  13.338  1.00 10.32           O  
ATOM    200  H   GLY A  13      -0.315  15.696  13.267  1.00 10.32           H  
ATOM    201 1HA  GLY A  13       0.931  14.172  14.570  1.00 10.32           H  
ATOM    202 2HA  GLY A  13       0.499  12.872  13.482  1.00 10.32           H  
ATOM    203  N   ASP A  14       2.226  14.674  11.638  1.00  9.30           N  
ATOM    204  CA  ASP A  14       3.533  14.817  11.011  1.00  9.30           C  
ATOM    205  C   ASP A  14       4.394  15.732  11.893  1.00  9.30           C  
ATOM    206  O   ASP A  14       3.945  16.838  12.212  1.00  9.30           O  
ATOM    207  CB  ASP A  14       3.466  15.393   9.596  1.00  9.30           C  
ATOM    208  CG  ASP A  14       4.844  15.299   8.894  1.00  9.30           C  
ATOM    209  OD1 ASP A  14       5.690  16.156   9.112  1.00  9.30           O  
ATOM    210  OD2 ASP A  14       5.059  14.335   8.166  1.00  9.30           O  
ATOM    211  H   ASP A  14       1.387  15.032  11.169  1.00  9.30           H  
ATOM    212  HA  ASP A  14       3.965  13.833  10.929  1.00  9.30           H  
ATOM    213 1HB  ASP A  14       2.719  14.846   9.009  1.00  9.30           H  
ATOM    214 2HB  ASP A  14       3.142  16.439   9.627  1.00  9.30           H  
ATOM    215  N   PRO A  15       5.642  15.368  12.257  1.00  8.15           N  
ATOM    216  CA  PRO A  15       6.548  16.168  13.062  1.00  8.15           C  
ATOM    217  C   PRO A  15       6.657  17.612  12.588  1.00  8.15           C  
ATOM    218  O   PRO A  15       6.848  18.510  13.411  1.00  8.15           O  
ATOM    219  CB  PRO A  15       7.879  15.430  12.890  1.00  8.15           C  
ATOM    220  CG  PRO A  15       7.478  13.995  12.692  1.00  8.15           C  
ATOM    221  CD  PRO A  15       6.207  14.054  11.869  1.00  8.15           C  
ATOM    222  HA  PRO A  15       6.228  16.124  14.109  1.00  8.15           H  
ATOM    223 1HB  PRO A  15       8.428  15.846  12.030  1.00  8.15           H  
ATOM    224 2HB  PRO A  15       8.509  15.581  13.779  1.00  8.15           H  
ATOM    225 1HG  PRO A  15       8.282  13.443  12.183  1.00  8.15           H  
ATOM    226 2HG  PRO A  15       7.324  13.510  13.669  1.00  8.15           H  
ATOM    227 1HD  PRO A  15       6.432  14.015  10.793  1.00  8.15           H  
ATOM    228 2HD  PRO A  15       5.561  13.232  12.208  1.00  8.15           H  
ATOM    229  N   ALA A  16       6.491  17.856  11.279  1.00  6.93           N  
ATOM    230  CA  ALA A  16       6.583  19.201  10.746  1.00  6.93           C  
ATOM    231  C   ALA A  16       5.572  20.135  11.387  1.00  6.93           C  
ATOM    232  O   ALA A  16       5.865  21.313  11.590  1.00  6.93           O  
ATOM    233  CB  ALA A  16       6.341  19.182   9.249  1.00  6.93           C  
ATOM    234  H   ALA A  16       6.282  17.106  10.607  1.00  6.93           H  
ATOM    235  HA  ALA A  16       7.584  19.580  10.954  1.00  6.93           H  
ATOM    236 1HB  ALA A  16       6.429  20.191   8.848  1.00  6.93           H  
ATOM    237 2HB  ALA A  16       7.069  18.528   8.769  1.00  6.93           H  
ATOM    238 3HB  ALA A  16       5.335  18.800   9.057  1.00  6.93           H  
ATOM    239  N   HIS A  17       4.373  19.620  11.680  1.00  5.67           N  
ATOM    240  CA  HIS A  17       3.315  20.428  12.261  1.00  5.67           C  
ATOM    241  C   HIS A  17       2.761  19.849  13.556  1.00  5.67           C  
ATOM    242  O   HIS A  17       1.762  20.342  14.074  1.00  5.67           O  
ATOM    243  CB  HIS A  17       2.211  20.634  11.234  1.00  5.67           C  
ATOM    244  CG  HIS A  17       2.716  21.366  10.048  1.00  5.67           C  
ATOM    245  ND1 HIS A  17       2.737  20.821   8.792  1.00  5.67           N  
ATOM    246  CD2 HIS A  17       3.257  22.601   9.935  1.00  5.67           C  
ATOM    247  CE1 HIS A  17       3.265  21.689   7.951  1.00  5.67           C  
ATOM    248  NE2 HIS A  17       3.592  22.775   8.619  1.00  5.67           N  
ATOM    249  H   HIS A  17       4.205  18.628  11.535  1.00  5.67           H  
ATOM    250  HA  HIS A  17       3.711  21.411  12.505  1.00  5.67           H  
ATOM    251 1HB  HIS A  17       1.823  19.665  10.909  1.00  5.67           H  
ATOM    252 2HB  HIS A  17       1.390  21.201  11.674  1.00  5.67           H  
ATOM    253  HD1 HIS A  17       2.429  19.886   8.533  1.00  5.67           H  
ATOM    254  HD2 HIS A  17       3.456  23.390  10.663  1.00  5.67           H  
ATOM    255  HE1 HIS A  17       3.362  21.458   6.903  1.00  5.67           H  
ATOM    256  N   ASP A  18       3.427  18.828  14.094  1.00  4.45           N  
ATOM    257  CA  ASP A  18       3.037  18.212  15.360  1.00  4.45           C  
ATOM    258  C   ASP A  18       3.406  19.137  16.517  1.00  4.45           C  
ATOM    259  O   ASP A  18       4.590  19.413  16.708  1.00  4.45           O  
ATOM    260  CB  ASP A  18       3.732  16.850  15.572  1.00  4.45           C  
ATOM    261  CG  ASP A  18       3.308  16.039  16.865  1.00  4.45           C  
ATOM    262  OD1 ASP A  18       2.776  16.610  17.800  1.00  4.45           O  
ATOM    263  OD2 ASP A  18       3.550  14.859  16.891  1.00  4.45           O  
ATOM    264  H   ASP A  18       4.207  18.431  13.575  1.00  4.45           H  
ATOM    265  HA  ASP A  18       1.975  18.015  15.320  1.00  4.45           H  
ATOM    266 1HB  ASP A  18       3.555  16.218  14.702  1.00  4.45           H  
ATOM    267 2HB  ASP A  18       4.802  17.021  15.626  1.00  4.45           H  
ATOM    268  N   PRO A  19       2.441  19.634  17.322  1.00  3.35           N  
ATOM    269  CA  PRO A  19       2.650  20.491  18.475  1.00  3.35           C  
ATOM    270  C   PRO A  19       3.716  19.908  19.414  1.00  3.35           C  
ATOM    271  O   PRO A  19       4.413  20.644  20.118  1.00  3.35           O  
ATOM    272  CB  PRO A  19       1.266  20.505  19.127  1.00  3.35           C  
ATOM    273  CG  PRO A  19       0.318  20.298  17.992  1.00  3.35           C  
ATOM    274  CD  PRO A  19       1.011  19.321  17.084  1.00  3.35           C  
ATOM    275  HA  PRO A  19       2.911  21.494  18.143  1.00  3.35           H  
ATOM    276 1HB  PRO A  19       1.201  19.724  19.899  1.00  3.35           H  
ATOM    277 2HB  PRO A  19       1.092  21.474  19.616  1.00  3.35           H  
ATOM    278 1HG  PRO A  19      -0.644  19.923  18.366  1.00  3.35           H  
ATOM    279 2HG  PRO A  19       0.115  21.269  17.502  1.00  3.35           H  
ATOM    280 1HD  PRO A  19       0.788  18.280  17.373  1.00  3.35           H  
ATOM    281 2HD  PRO A  19       0.699  19.559  16.068  1.00  3.35           H  
ATOM    282  N   GLY A  20       3.849  18.573  19.422  1.00  2.45           N  
ATOM    283  CA  GLY A  20       4.808  17.859  20.254  1.00  2.45           C  
ATOM    284  C   GLY A  20       6.263  18.222  19.936  1.00  2.45           C  
ATOM    285  O   GLY A  20       7.149  17.993  20.757  1.00  2.45           O  
ATOM    286  H   GLY A  20       3.273  17.991  18.808  1.00  2.45           H  
ATOM    287 1HA  GLY A  20       4.599  18.066  21.303  1.00  2.45           H  
ATOM    288 2HA  GLY A  20       4.665  16.789  20.105  1.00  2.45           H  
ATOM    289  N   ARG A  21       6.513  18.791  18.745  1.00  1.78           N  
ATOM    290  CA  ARG A  21       7.847  19.234  18.333  1.00  1.78           C  
ATOM    291  C   ARG A  21       8.304  20.445  19.160  1.00  1.78           C  
ATOM    292  O   ARG A  21       9.478  20.808  19.131  1.00  1.78           O  
ATOM    293  CB  ARG A  21       7.936  19.482  16.832  1.00  1.78           C  
ATOM    294  CG  ARG A  21       9.344  19.886  16.323  1.00  1.78           C  
ATOM    295  CD  ARG A  21       9.554  19.651  14.822  1.00  1.78           C  
ATOM    296  NE  ARG A  21       8.736  20.470  13.930  1.00  1.78           N  
ATOM    297  CZ  ARG A  21       9.049  21.735  13.538  1.00  1.78           C  
ATOM    298  NH1 ARG A  21      10.147  22.300  13.998  1.00  1.78           N  
ATOM    299  NH2 ARG A  21       8.279  22.405  12.694  1.00  1.78           N  
ATOM    300  H   ARG A  21       5.739  18.948  18.099  1.00  1.78           H  
ATOM    301  HA  ARG A  21       8.543  18.421  18.543  1.00  1.78           H  
ATOM    302 1HB  ARG A  21       7.602  18.601  16.278  1.00  1.78           H  
ATOM    303 2HB  ARG A  21       7.271  20.274  16.600  1.00  1.78           H  
ATOM    304 1HG  ARG A  21       9.493  20.948  16.516  1.00  1.78           H  
ATOM    305 2HG  ARG A  21      10.097  19.314  16.866  1.00  1.78           H  
ATOM    306 1HD  ARG A  21      10.598  19.838  14.580  1.00  1.78           H  
ATOM    307 2HD  ARG A  21       9.325  18.607  14.606  1.00  1.78           H  
ATOM    308  HE  ARG A  21       7.878  20.026  13.565  1.00  1.78           H  
ATOM    309 1HH1 ARG A  21      10.742  21.794  14.632  1.00  1.78           H  
ATOM    310 2HH1 ARG A  21      10.408  23.240  13.703  1.00  1.78           H  
ATOM    311 1HH2 ARG A  21       7.425  21.980  12.298  1.00  1.78           H  
ATOM    312 2HH2 ARG A  21       8.527  23.352  12.432  1.00  1.78           H  
ATOM    313  N   GLY A  22       7.350  21.143  19.794  1.00  1.32           N  
ATOM    314  CA  GLY A  22       7.629  22.241  20.722  1.00  1.32           C  
ATOM    315  C   GLY A  22       7.741  23.657  20.179  1.00  1.32           C  
ATOM    316  O   GLY A  22       7.709  24.607  20.954  1.00  1.32           O  
ATOM    317  H   GLY A  22       6.382  20.831  19.732  1.00  1.32           H  
ATOM    318 1HA  GLY A  22       6.842  22.233  21.473  1.00  1.32           H  
ATOM    319 2HA  GLY A  22       8.540  22.005  21.267  1.00  1.32           H  
ATOM    320  N   ARG A  23       7.795  23.848  18.873  1.00  1.03           N  
ATOM    321  CA  ARG A  23       7.948  25.216  18.369  1.00  1.03           C  
ATOM    322  C   ARG A  23       6.631  25.990  18.370  1.00  1.03           C  
ATOM    323  O   ARG A  23       5.933  26.111  17.354  1.00  1.03           O  
ATOM    324  CB  ARG A  23       8.551  25.208  16.984  1.00  1.03           C  
ATOM    325  CG  ARG A  23       9.923  24.598  16.902  1.00  1.03           C  
ATOM    326  CD  ARG A  23      10.917  25.416  17.637  1.00  1.03           C  
ATOM    327  NE  ARG A  23      11.107  26.725  17.024  1.00  1.03           N  
ATOM    328  CZ  ARG A  23      11.795  27.732  17.571  1.00  1.03           C  
ATOM    329  NH1 ARG A  23      12.363  27.607  18.750  1.00  1.03           N  
ATOM    330  NH2 ARG A  23      11.878  28.843  16.898  1.00  1.03           N  
ATOM    331  H   ARG A  23       7.785  23.055  18.247  1.00  1.03           H  
ATOM    332  HA  ARG A  23       8.643  25.740  19.030  1.00  1.03           H  
ATOM    333 1HB  ARG A  23       7.906  24.665  16.297  1.00  1.03           H  
ATOM    334 2HB  ARG A  23       8.633  26.233  16.614  1.00  1.03           H  
ATOM    335 1HG  ARG A  23       9.914  23.589  17.327  1.00  1.03           H  
ATOM    336 2HG  ARG A  23      10.225  24.555  15.853  1.00  1.03           H  
ATOM    337 1HD  ARG A  23      10.578  25.565  18.668  1.00  1.03           H  
ATOM    338 2HD  ARG A  23      11.877  24.903  17.646  1.00  1.03           H  
ATOM    339  HE  ARG A  23      10.686  26.919  16.097  1.00  1.03           H  
ATOM    340 1HH1 ARG A  23      12.270  26.741  19.258  1.00  1.03           H  
ATOM    341 2HH1 ARG A  23      12.867  28.382  19.153  1.00  1.03           H  
ATOM    342 1HH2 ARG A  23      11.395  28.871  15.993  1.00  1.03           H  
ATOM    343 2HH2 ARG A  23      12.378  29.633  17.270  1.00  1.03           H  
ATOM    344  N   ARG A  24       6.287  26.515  19.525  1.00  0.85           N  
ATOM    345  CA  ARG A  24       5.022  27.207  19.644  1.00  0.85           C  
ATOM    346  C   ARG A  24       5.185  28.704  19.772  1.00  0.85           C  
ATOM    347  O   ARG A  24       6.120  29.190  20.410  1.00  0.85           O  
ATOM    348  CB  ARG A  24       4.273  26.706  20.833  1.00  0.85           C  
ATOM    349  CG  ARG A  24       3.885  25.290  20.774  1.00  0.85           C  
ATOM    350  CD  ARG A  24       3.033  24.986  21.895  1.00  0.85           C  
ATOM    351  NE  ARG A  24       2.444  23.704  21.813  1.00  0.85           N  
ATOM    352  CZ  ARG A  24       3.021  22.578  22.247  1.00  0.85           C  
ATOM    353  NH1 ARG A  24       4.212  22.611  22.781  1.00  0.85           N  
ATOM    354  NH2 ARG A  24       2.394  21.438  22.139  1.00  0.85           N  
ATOM    355  H   ARG A  24       6.897  26.355  20.335  1.00  0.85           H  
ATOM    356  HA  ARG A  24       4.434  26.994  18.761  1.00  0.85           H  
ATOM    357 1HB  ARG A  24       4.885  26.836  21.719  1.00  0.85           H  
ATOM    358 2HB  ARG A  24       3.372  27.295  20.956  1.00  0.85           H  
ATOM    359 1HG  ARG A  24       3.386  25.074  19.853  1.00  0.85           H  
ATOM    360 2HG  ARG A  24       4.780  24.669  20.848  1.00  0.85           H  
ATOM    361 1HD  ARG A  24       3.613  25.029  22.792  1.00  0.85           H  
ATOM    362 2HD  ARG A  24       2.243  25.717  21.941  1.00  0.85           H  
ATOM    363  HE  ARG A  24       1.510  23.653  21.388  1.00  0.85           H  
ATOM    364 1HH1 ARG A  24       4.707  23.489  22.862  1.00  0.85           H  
ATOM    365 2HH1 ARG A  24       4.644  21.755  23.099  1.00  0.85           H  
ATOM    366 1HH2 ARG A  24       1.469  21.406  21.734  1.00  0.85           H  
ATOM    367 2HH2 ARG A  24       2.839  20.598  22.460  1.00  0.85           H  
ATOM    368  N   LEU A  25       4.260  29.447  19.185  1.00  0.76           N  
ATOM    369  CA  LEU A  25       4.298  30.890  19.323  1.00  0.76           C  
ATOM    370  C   LEU A  25       3.160  31.382  20.179  1.00  0.76           C  
ATOM    371  O   LEU A  25       2.095  30.777  20.189  1.00  0.76           O  
ATOM    372  CB  LEU A  25       4.254  31.591  17.964  1.00  0.76           C  
ATOM    373  CG  LEU A  25       5.323  31.185  17.043  1.00  0.76           C  
ATOM    374  CD1 LEU A  25       5.203  31.928  15.757  1.00  0.76           C  
ATOM    375  CD2 LEU A  25       6.608  31.422  17.672  1.00  0.76           C  
ATOM    376  H   LEU A  25       3.521  28.991  18.648  1.00  0.76           H  
ATOM    377  HA  LEU A  25       5.223  31.156  19.811  1.00  0.76           H  
ATOM    378 1HB  LEU A  25       3.302  31.385  17.491  1.00  0.76           H  
ATOM    379 2HB  LEU A  25       4.337  32.670  18.127  1.00  0.76           H  
ATOM    380  HG  LEU A  25       5.232  30.129  16.847  1.00  0.76           H  
ATOM    381 1HD1 LEU A  25       6.014  31.606  15.127  1.00  0.76           H  
ATOM    382 2HD1 LEU A  25       4.248  31.721  15.285  1.00  0.76           H  
ATOM    383 3HD1 LEU A  25       5.292  33.001  15.939  1.00  0.76           H  
ATOM    384 1HD2 LEU A  25       7.390  31.084  17.004  1.00  0.76           H  
ATOM    385 2HD2 LEU A  25       6.727  32.486  17.890  1.00  0.76           H  
ATOM    386 3HD2 LEU A  25       6.656  30.866  18.585  1.00  0.76           H  
ATOM    387  N   GLY A  26       3.361  32.483  20.878  1.00  0.73           N  
ATOM    388  CA  GLY A  26       2.262  33.063  21.635  1.00  0.73           C  
ATOM    389  C   GLY A  26       2.036  34.478  21.179  1.00  0.73           C  
ATOM    390  O   GLY A  26       2.995  35.203  20.904  1.00  0.73           O  
ATOM    391  H   GLY A  26       4.278  32.917  20.849  1.00  0.73           H  
ATOM    392 1HA  GLY A  26       1.362  32.472  21.511  1.00  0.73           H  
ATOM    393 2HA  GLY A  26       2.500  33.072  22.690  1.00  0.73           H  
ATOM    394  N   ILE A  27       0.772  34.889  21.143  1.00  0.76           N  
ATOM    395  CA  ILE A  27       0.425  36.224  20.713  1.00  0.76           C  
ATOM    396  C   ILE A  27      -0.500  37.030  21.652  1.00  0.76           C  
ATOM    397  O   ILE A  27      -1.584  36.578  22.048  1.00  0.76           O  
ATOM    398  CB  ILE A  27      -0.187  36.177  19.300  1.00  0.76           C  
ATOM    399  CG1 ILE A  27       0.787  35.577  18.272  1.00  0.76           C  
ATOM    400  CG2 ILE A  27      -0.535  37.512  18.881  1.00  0.76           C  
ATOM    401  CD1 ILE A  27       0.178  35.415  16.907  1.00  0.76           C  
ATOM    402  H   ILE A  27       0.040  34.225  21.364  1.00  0.76           H  
ATOM    403  HA  ILE A  27       1.349  36.766  20.625  1.00  0.76           H  
ATOM    404  HB  ILE A  27      -1.063  35.567  19.321  1.00  0.76           H  
ATOM    405 1HG1 ILE A  27       1.658  36.222  18.200  1.00  0.76           H  
ATOM    406 2HG1 ILE A  27       1.107  34.594  18.599  1.00  0.76           H  
ATOM    407 1HG2 ILE A  27      -0.977  37.496  17.889  1.00  0.76           H  
ATOM    408 2HG2 ILE A  27      -1.229  37.943  19.579  1.00  0.76           H  
ATOM    409 3HG2 ILE A  27       0.385  38.073  18.875  1.00  0.76           H  
ATOM    410 1HD1 ILE A  27       0.916  34.993  16.224  1.00  0.76           H  
ATOM    411 2HD1 ILE A  27      -0.676  34.756  16.960  1.00  0.76           H  
ATOM    412 3HD1 ILE A  27      -0.140  36.384  16.543  1.00  0.76           H  
ATOM    413  N   ASP A  28      -0.046  38.236  22.002  1.00  0.82           N  
ATOM    414  CA  ASP A  28      -0.794  39.191  22.831  1.00  0.82           C  
ATOM    415  C   ASP A  28      -1.420  40.249  21.936  1.00  0.82           C  
ATOM    416  O   ASP A  28      -0.713  41.116  21.432  1.00  0.82           O  
ATOM    417  CB  ASP A  28       0.099  39.882  23.856  1.00  0.82           C  
ATOM    418  CG  ASP A  28      -0.691  40.871  24.744  1.00  0.82           C  
ATOM    419  OD1 ASP A  28      -1.869  41.005  24.545  1.00  0.82           O  
ATOM    420  OD2 ASP A  28      -0.096  41.500  25.572  1.00  0.82           O  
ATOM    421  H   ASP A  28       0.863  38.513  21.631  1.00  0.82           H  
ATOM    422  HA  ASP A  28      -1.589  38.660  23.355  1.00  0.82           H  
ATOM    423 1HB  ASP A  28       0.556  39.136  24.501  1.00  0.82           H  
ATOM    424 2HB  ASP A  28       0.904  40.416  23.355  1.00  0.82           H  
ATOM    425  N   VAL A  29      -2.724  40.181  21.687  1.00  0.89           N  
ATOM    426  CA  VAL A  29      -3.288  41.084  20.689  1.00  0.89           C  
ATOM    427  C   VAL A  29      -3.925  42.360  21.228  1.00  0.89           C  
ATOM    428  O   VAL A  29      -5.046  42.330  21.746  1.00  0.89           O  
ATOM    429  CB  VAL A  29      -4.374  40.337  19.932  1.00  0.89           C  
ATOM    430  CG1 VAL A  29      -4.982  41.207  18.832  1.00  0.89           C  
ATOM    431  CG2 VAL A  29      -3.812  39.107  19.431  1.00  0.89           C  
ATOM    432  H   VAL A  29      -3.296  39.492  22.159  1.00  0.89           H  
ATOM    433  HA  VAL A  29      -2.496  41.359  20.007  1.00  0.89           H  
ATOM    434  HB  VAL A  29      -5.182  40.099  20.623  1.00  0.89           H  
ATOM    435 1HG1 VAL A  29      -5.773  40.655  18.320  1.00  0.89           H  
ATOM    436 2HG1 VAL A  29      -5.400  42.113  19.276  1.00  0.89           H  
ATOM    437 3HG1 VAL A  29      -4.212  41.481  18.114  1.00  0.89           H  
ATOM    438 1HG2 VAL A  29      -4.595  38.558  18.929  1.00  0.89           H  
ATOM    439 2HG2 VAL A  29      -3.003  39.342  18.749  1.00  0.89           H  
ATOM    440 3HG2 VAL A  29      -3.430  38.518  20.264  1.00  0.89           H  
ATOM    441  N   GLY A  30      -3.240  43.491  21.061  1.00  0.96           N  
ATOM    442  CA  GLY A  30      -3.779  44.769  21.484  1.00  0.96           C  
ATOM    443  C   GLY A  30      -4.346  45.475  20.258  1.00  0.96           C  
ATOM    444  O   GLY A  30      -4.404  44.884  19.176  1.00  0.96           O  
ATOM    445  H   GLY A  30      -2.306  43.492  20.650  1.00  0.96           H  
ATOM    446 1HA  GLY A  30      -4.555  44.622  22.235  1.00  0.96           H  
ATOM    447 2HA  GLY A  30      -2.986  45.367  21.933  1.00  0.96           H  
ATOM    448  N   ALA A  31      -4.733  46.743  20.416  1.00  0.99           N  
ATOM    449  CA  ALA A  31      -5.274  47.520  19.299  1.00  0.99           C  
ATOM    450  C   ALA A  31      -4.162  48.175  18.483  1.00  0.99           C  
ATOM    451  O   ALA A  31      -4.273  48.336  17.271  1.00  0.99           O  
ATOM    452  CB  ALA A  31      -6.217  48.596  19.808  1.00  0.99           C  
ATOM    453  H   ALA A  31      -4.665  47.164  21.331  1.00  0.99           H  
ATOM    454  HA  ALA A  31      -5.825  46.842  18.647  1.00  0.99           H  
ATOM    455 1HB  ALA A  31      -6.624  49.145  18.960  1.00  0.99           H  
ATOM    456 2HB  ALA A  31      -7.031  48.135  20.367  1.00  0.99           H  
ATOM    457 3HB  ALA A  31      -5.673  49.281  20.456  1.00  0.99           H  
ATOM    458  N   ALA A  32      -3.108  48.599  19.174  1.00  0.98           N  
ATOM    459  CA  ALA A  32      -1.984  49.288  18.546  1.00  0.98           C  
ATOM    460  C   ALA A  32      -0.813  48.355  18.284  1.00  0.98           C  
ATOM    461  O   ALA A  32      -0.038  48.554  17.347  1.00  0.98           O  
ATOM    462  CB  ALA A  32      -1.513  50.425  19.431  1.00  0.98           C  
ATOM    463  H   ALA A  32      -3.091  48.440  20.167  1.00  0.98           H  
ATOM    464  HA  ALA A  32      -2.322  49.685  17.588  1.00  0.98           H  
ATOM    465 1HB  ALA A  32      -0.693  50.949  18.943  1.00  0.98           H  
ATOM    466 2HB  ALA A  32      -2.337  51.117  19.601  1.00  0.98           H  
ATOM    467 3HB  ALA A  32      -1.172  50.024  20.384  1.00  0.98           H  
ATOM    468  N   ARG A  33      -0.636  47.391  19.173  1.00  0.93           N  
ATOM    469  CA  ARG A  33       0.519  46.504  19.152  1.00  0.93           C  
ATOM    470  C   ARG A  33       0.140  45.059  19.416  1.00  0.93           C  
ATOM    471  O   ARG A  33      -0.755  44.789  20.228  1.00  0.93           O  
ATOM    472  CB  ARG A  33       1.515  46.944  20.211  1.00  0.93           C  
ATOM    473  CG  ARG A  33       2.148  48.320  19.998  1.00  0.93           C  
ATOM    474  CD  ARG A  33       2.970  48.709  21.161  1.00  0.93           C  
ATOM    475  NE  ARG A  33       2.145  48.859  22.348  1.00  0.93           N  
ATOM    476  CZ  ARG A  33       1.473  49.980  22.689  1.00  0.93           C  
ATOM    477  NH1 ARG A  33       1.552  51.052  21.925  1.00  0.93           N  
ATOM    478  NH2 ARG A  33       0.734  50.007  23.785  1.00  0.93           N  
ATOM    479  H   ARG A  33      -1.319  47.271  19.900  1.00  0.93           H  
ATOM    480  HA  ARG A  33       0.990  46.565  18.172  1.00  0.93           H  
ATOM    481 1HB  ARG A  33       1.024  46.960  21.185  1.00  0.93           H  
ATOM    482 2HB  ARG A  33       2.315  46.214  20.276  1.00  0.93           H  
ATOM    483 1HG  ARG A  33       2.779  48.294  19.109  1.00  0.93           H  
ATOM    484 2HG  ARG A  33       1.381  49.075  19.877  1.00  0.93           H  
ATOM    485 1HD  ARG A  33       3.709  47.937  21.366  1.00  0.93           H  
ATOM    486 2HD  ARG A  33       3.470  49.655  20.965  1.00  0.93           H  
ATOM    487  HE  ARG A  33       2.058  48.022  22.957  1.00  0.93           H  
ATOM    488 1HH1 ARG A  33       2.117  51.033  21.089  1.00  0.93           H  
ATOM    489 2HH1 ARG A  33       1.050  51.891  22.176  1.00  0.93           H  
ATOM    490 1HH2 ARG A  33       0.671  49.179  24.373  1.00  0.93           H  
ATOM    491 2HH2 ARG A  33       0.231  50.842  24.034  1.00  0.93           H  
ATOM    492  N   ILE A  34       0.855  44.144  18.768  1.00  0.86           N  
ATOM    493  CA  ILE A  34       0.696  42.727  19.031  1.00  0.86           C  
ATOM    494  C   ILE A  34       2.012  42.097  19.511  1.00  0.86           C  
ATOM    495  O   ILE A  34       3.042  42.186  18.841  1.00  0.86           O  
ATOM    496  CB  ILE A  34       0.166  41.997  17.791  1.00  0.86           C  
ATOM    497  CG1 ILE A  34      -1.203  42.550  17.383  1.00  0.86           C  
ATOM    498  CG2 ILE A  34       0.095  40.561  18.054  1.00  0.86           C  
ATOM    499  CD1 ILE A  34      -1.716  41.948  16.130  1.00  0.86           C  
ATOM    500  H   ILE A  34       1.538  44.448  18.080  1.00  0.86           H  
ATOM    501  HA  ILE A  34      -0.040  42.617  19.813  1.00  0.86           H  
ATOM    502  HB  ILE A  34       0.833  42.169  16.963  1.00  0.86           H  
ATOM    503 1HG1 ILE A  34      -1.911  42.375  18.166  1.00  0.86           H  
ATOM    504 2HG1 ILE A  34      -1.122  43.621  17.230  1.00  0.86           H  
ATOM    505 1HG2 ILE A  34      -0.267  40.040  17.181  1.00  0.86           H  
ATOM    506 2HG2 ILE A  34       1.092  40.198  18.309  1.00  0.86           H  
ATOM    507 3HG2 ILE A  34      -0.579  40.389  18.886  1.00  0.86           H  
ATOM    508 1HD1 ILE A  34      -2.684  42.374  15.879  1.00  0.86           H  
ATOM    509 2HD1 ILE A  34      -1.008  42.147  15.330  1.00  0.86           H  
ATOM    510 3HD1 ILE A  34      -1.824  40.876  16.265  1.00  0.86           H  
ATOM    511  N   GLY A  35       2.005  41.495  20.697  1.00  0.79           N  
ATOM    512  CA  GLY A  35       3.255  40.917  21.202  1.00  0.79           C  
ATOM    513  C   GLY A  35       3.426  39.498  20.691  1.00  0.79           C  
ATOM    514  O   GLY A  35       2.463  38.737  20.675  1.00  0.79           O  
ATOM    515  H   GLY A  35       1.126  41.423  21.210  1.00  0.79           H  
ATOM    516 1HA  GLY A  35       4.102  41.525  20.887  1.00  0.79           H  
ATOM    517 2HA  GLY A  35       3.244  40.916  22.293  1.00  0.79           H  
ATOM    518  N   VAL A  36       4.661  39.109  20.357  1.00  0.74           N  
ATOM    519  CA  VAL A  36       4.947  37.744  19.917  1.00  0.74           C  
ATOM    520  C   VAL A  36       6.057  37.085  20.745  1.00  0.74           C  
ATOM    521  O   VAL A  36       7.131  37.678  20.937  1.00  0.74           O  
ATOM    522  CB  VAL A  36       5.353  37.730  18.434  1.00  0.74           C  
ATOM    523  CG1 VAL A  36       5.660  36.261  17.981  1.00  0.74           C  
ATOM    524  CG2 VAL A  36       4.247  38.373  17.603  1.00  0.74           C  
ATOM    525  H   VAL A  36       5.417  39.786  20.339  1.00  0.74           H  
ATOM    526  HA  VAL A  36       4.040  37.157  20.021  1.00  0.74           H  
ATOM    527  HB  VAL A  36       6.272  38.305  18.305  1.00  0.74           H  
ATOM    528 1HG1 VAL A  36       5.957  36.242  16.945  1.00  0.74           H  
ATOM    529 2HG1 VAL A  36       6.463  35.844  18.584  1.00  0.74           H  
ATOM    530 3HG1 VAL A  36       4.760  35.650  18.108  1.00  0.74           H  
ATOM    531 1HG2 VAL A  36       4.546  38.375  16.566  1.00  0.74           H  
ATOM    532 2HG2 VAL A  36       3.329  37.809  17.723  1.00  0.74           H  
ATOM    533 3HG2 VAL A  36       4.087  39.402  17.928  1.00  0.74           H  
ATOM    534  N   ALA A  37       5.796  35.842  21.178  1.00  0.72           N  
ATOM    535  CA  ALA A  37       6.718  35.003  21.959  1.00  0.72           C  
ATOM    536  C   ALA A  37       6.913  33.644  21.312  1.00  0.72           C  
ATOM    537  O   ALA A  37       6.066  33.209  20.539  1.00  0.72           O  
ATOM    538  CB  ALA A  37       6.198  34.790  23.349  1.00  0.72           C  
ATOM    539  H   ALA A  37       4.864  35.478  20.977  1.00  0.72           H  
ATOM    540  HA  ALA A  37       7.681  35.498  21.999  1.00  0.72           H  
ATOM    541 1HB  ALA A  37       6.904  34.179  23.902  1.00  0.72           H  
ATOM    542 2HB  ALA A  37       6.085  35.754  23.832  1.00  0.72           H  
ATOM    543 3HB  ALA A  37       5.231  34.284  23.311  1.00  0.72           H  
ATOM    544  N   CYS A  38       7.994  32.945  21.684  1.00  0.73           N  
ATOM    545  CA  CYS A  38       8.269  31.605  21.155  1.00  0.73           C  
ATOM    546  C   CYS A  38       8.855  30.627  22.177  1.00  0.73           C  
ATOM    547  O   CYS A  38       9.675  30.987  23.023  1.00  0.73           O  
ATOM    548  CB  CYS A  38       9.232  31.667  19.981  1.00  0.73           C  
ATOM    549  SG  CYS A  38       9.546  30.059  19.216  1.00  0.73           S  
ATOM    550  H   CYS A  38       8.646  33.369  22.338  1.00  0.73           H  
ATOM    551  HA  CYS A  38       7.334  31.195  20.804  1.00  0.73           H  
ATOM    552 1HB  CYS A  38       8.836  32.322  19.231  1.00  0.73           H  
ATOM    553 2HB  CYS A  38      10.185  32.075  20.313  1.00  0.73           H  
ATOM    554  HG  CYS A  38       9.780  29.378  20.369  1.00  0.73           H  
ATOM    555  N   SER A  39       8.369  29.389  22.135  1.00  0.78           N  
ATOM    556  CA  SER A  39       8.842  28.326  23.013  1.00  0.78           C  
ATOM    557  C   SER A  39      10.070  27.605  22.487  1.00  0.78           C  
ATOM    558  O   SER A  39      10.394  27.664  21.296  1.00  0.78           O  
ATOM    559  CB  SER A  39       7.761  27.310  23.220  1.00  0.78           C  
ATOM    560  OG  SER A  39       7.513  26.631  22.030  1.00  0.78           O  
ATOM    561  H   SER A  39       7.647  29.174  21.446  1.00  0.78           H  
ATOM    562  HA  SER A  39       9.088  28.760  23.970  1.00  0.78           H  
ATOM    563 1HB  SER A  39       8.059  26.600  23.995  1.00  0.78           H  
ATOM    564 2HB  SER A  39       6.863  27.798  23.550  1.00  0.78           H  
ATOM    565  HG  SER A  39       8.090  25.829  22.055  1.00  0.78           H  
ATOM    566  N   ASP A  40      10.725  26.869  23.374  1.00  0.83           N  
ATOM    567  CA  ASP A  40      11.829  26.011  22.960  1.00  0.83           C  
ATOM    568  C   ASP A  40      11.253  24.688  22.416  1.00  0.83           C  
ATOM    569  O   ASP A  40      10.110  24.367  22.740  1.00  0.83           O  
ATOM    570  CB  ASP A  40      12.731  25.797  24.184  1.00  0.83           C  
ATOM    571  CG  ASP A  40      12.038  25.023  25.313  1.00  0.83           C  
ATOM    572  OD1 ASP A  40      12.405  25.230  26.437  1.00  0.83           O  
ATOM    573  OD2 ASP A  40      11.208  24.171  25.061  1.00  0.83           O  
ATOM    574  H   ASP A  40      10.432  26.933  24.350  1.00  0.83           H  
ATOM    575  HA  ASP A  40      12.378  26.538  22.188  1.00  0.83           H  
ATOM    576 1HB  ASP A  40      13.652  25.306  23.933  1.00  0.83           H  
ATOM    577 2HB  ASP A  40      13.003  26.778  24.584  1.00  0.83           H  
ATOM    578  N   PRO A  41      12.051  23.825  21.747  1.00  0.89           N  
ATOM    579  CA  PRO A  41      11.686  22.506  21.230  1.00  0.89           C  
ATOM    580  C   PRO A  41      11.186  21.496  22.266  1.00  0.89           C  
ATOM    581  O   PRO A  41      10.636  20.459  21.902  1.00  0.89           O  
ATOM    582  CB  PRO A  41      12.991  22.008  20.603  1.00  0.89           C  
ATOM    583  CG  PRO A  41      13.768  23.249  20.276  1.00  0.89           C  
ATOM    584  CD  PRO A  41      13.451  24.205  21.394  1.00  0.89           C  
ATOM    585  HA  PRO A  41      10.921  22.642  20.447  1.00  0.89           H  
ATOM    586 1HB  PRO A  41      13.513  21.351  21.320  1.00  0.89           H  
ATOM    587 2HB  PRO A  41      12.763  21.395  19.718  1.00  0.89           H  
ATOM    588 1HG  PRO A  41      14.842  23.012  20.210  1.00  0.89           H  
ATOM    589 2HG  PRO A  41      13.467  23.628  19.290  1.00  0.89           H  
ATOM    590 1HD  PRO A  41      14.133  24.011  22.227  1.00  0.89           H  
ATOM    591 2HD  PRO A  41      13.531  25.217  21.004  1.00  0.89           H  
ATOM    592  N   ASP A  42      11.458  21.727  23.552  1.00  0.92           N  
ATOM    593  CA  ASP A  42      11.047  20.768  24.560  1.00  0.92           C  
ATOM    594  C   ASP A  42       9.733  21.193  25.199  1.00  0.92           C  
ATOM    595  O   ASP A  42       9.197  20.497  26.063  1.00  0.92           O  
ATOM    596  CB  ASP A  42      12.145  20.618  25.614  1.00  0.92           C  
ATOM    597  CG  ASP A  42      13.437  19.999  25.051  1.00  0.92           C  
ATOM    598  OD1 ASP A  42      13.347  19.085  24.269  1.00  0.92           O  
ATOM    599  OD2 ASP A  42      14.498  20.449  25.415  1.00  0.92           O  
ATOM    600  H   ASP A  42      11.842  22.616  23.875  1.00  0.92           H  
ATOM    601  HA  ASP A  42      10.893  19.801  24.083  1.00  0.92           H  
ATOM    602 1HB  ASP A  42      12.378  21.605  26.027  1.00  0.92           H  
ATOM    603 2HB  ASP A  42      11.784  19.993  26.429  1.00  0.92           H  
ATOM    604  N   ALA A  43       9.201  22.329  24.740  1.00  0.92           N  
ATOM    605  CA  ALA A  43       7.977  22.931  25.242  1.00  0.92           C  
ATOM    606  C   ALA A  43       8.070  23.220  26.727  1.00  0.92           C  
ATOM    607  O   ALA A  43       7.077  23.086  27.441  1.00  0.92           O  
ATOM    608  CB  ALA A  43       6.789  22.014  24.979  1.00  0.92           C  
ATOM    609  H   ALA A  43       9.699  22.861  24.022  1.00  0.92           H  
ATOM    610  HA  ALA A  43       7.839  23.878  24.721  1.00  0.92           H  
ATOM    611 1HB  ALA A  43       5.875  22.479  25.332  1.00  0.92           H  
ATOM    612 2HB  ALA A  43       6.719  21.830  23.912  1.00  0.92           H  
ATOM    613 3HB  ALA A  43       6.918  21.071  25.498  1.00  0.92           H  
ATOM    614  N   ILE A  44       9.247  23.643  27.187  1.00  0.89           N  
ATOM    615  CA  ILE A  44       9.412  23.935  28.604  1.00  0.89           C  
ATOM    616  C   ILE A  44       9.454  25.426  28.870  1.00  0.89           C  
ATOM    617  O   ILE A  44       8.665  25.935  29.663  1.00  0.89           O  
ATOM    618  CB  ILE A  44      10.697  23.313  29.168  1.00  0.89           C  
ATOM    619  CG1 ILE A  44      10.710  21.813  28.912  1.00  0.89           C  
ATOM    620  CG2 ILE A  44      10.787  23.601  30.659  1.00  0.89           C  
ATOM    621  CD1 ILE A  44       9.561  21.075  29.515  1.00  0.89           C  
ATOM    622  H   ILE A  44      10.025  23.759  26.523  1.00  0.89           H  
ATOM    623  HA  ILE A  44       8.567  23.520  29.145  1.00  0.89           H  
ATOM    624  HB  ILE A  44      11.563  23.745  28.654  1.00  0.89           H  
ATOM    625 1HG1 ILE A  44      10.689  21.655  27.853  1.00  0.89           H  
ATOM    626 2HG1 ILE A  44      11.635  21.400  29.305  1.00  0.89           H  
ATOM    627 1HG2 ILE A  44      11.704  23.173  31.058  1.00  0.89           H  
ATOM    628 2HG2 ILE A  44      10.789  24.673  30.821  1.00  0.89           H  
ATOM    629 3HG2 ILE A  44       9.928  23.163  31.165  1.00  0.89           H  
ATOM    630 1HD1 ILE A  44       9.641  20.016  29.274  1.00  0.89           H  
ATOM    631 2HD1 ILE A  44       9.561  21.205  30.595  1.00  0.89           H  
ATOM    632 3HD1 ILE A  44       8.645  21.465  29.103  1.00  0.89           H  
ATOM    633  N   LEU A  45      10.380  26.123  28.225  1.00  0.85           N  
ATOM    634  CA  LEU A  45      10.542  27.554  28.423  1.00  0.85           C  
ATOM    635  C   LEU A  45      10.063  28.363  27.227  1.00  0.85           C  
ATOM    636  O   LEU A  45       9.774  27.815  26.154  1.00  0.85           O  
ATOM    637  CB  LEU A  45      12.001  27.878  28.727  1.00  0.85           C  
ATOM    638  CG  LEU A  45      12.584  27.129  29.936  1.00  0.85           C  
ATOM    639  CD1 LEU A  45      14.051  27.463  30.087  1.00  0.85           C  
ATOM    640  CD2 LEU A  45      11.803  27.504  31.186  1.00  0.85           C  
ATOM    641  H   LEU A  45      11.028  25.650  27.583  1.00  0.85           H  
ATOM    642  HA  LEU A  45       9.942  27.853  29.282  1.00  0.85           H  
ATOM    643 1HB  LEU A  45      12.598  27.611  27.852  1.00  0.85           H  
ATOM    644 2HB  LEU A  45      12.100  28.948  28.905  1.00  0.85           H  
ATOM    645  HG  LEU A  45      12.507  26.057  29.763  1.00  0.85           H  
ATOM    646 1HD1 LEU A  45      14.462  26.918  30.936  1.00  0.85           H  
ATOM    647 2HD1 LEU A  45      14.583  27.176  29.179  1.00  0.85           H  
ATOM    648 3HD1 LEU A  45      14.166  28.534  30.253  1.00  0.85           H  
ATOM    649 1HD2 LEU A  45      12.208  26.964  32.042  1.00  0.85           H  
ATOM    650 2HD2 LEU A  45      11.888  28.577  31.358  1.00  0.85           H  
ATOM    651 3HD2 LEU A  45      10.751  27.242  31.055  1.00  0.85           H  
ATOM    652  N   ALA A  46       9.985  29.682  27.423  1.00  0.80           N  
ATOM    653  CA  ALA A  46       9.591  30.608  26.369  1.00  0.80           C  
ATOM    654  C   ALA A  46      10.368  31.920  26.483  1.00  0.80           C  
ATOM    655  O   ALA A  46      10.822  32.304  27.564  1.00  0.80           O  
ATOM    656  CB  ALA A  46       8.084  30.870  26.425  1.00  0.80           C  
ATOM    657  H   ALA A  46      10.206  30.053  28.337  1.00  0.80           H  
ATOM    658  HA  ALA A  46       9.851  30.171  25.415  1.00  0.80           H  
ATOM    659 1HB  ALA A  46       7.813  31.553  25.626  1.00  0.80           H  
ATOM    660 2HB  ALA A  46       7.544  29.931  26.305  1.00  0.80           H  
ATOM    661 3HB  ALA A  46       7.824  31.309  27.383  1.00  0.80           H  
ATOM    662  N   THR A  47      10.471  32.603  25.346  1.00  0.77           N  
ATOM    663  CA  THR A  47      11.156  33.883  25.189  1.00  0.77           C  
ATOM    664  C   THR A  47      10.308  34.826  24.381  1.00  0.77           C  
ATOM    665  O   THR A  47       9.525  34.382  23.545  1.00  0.77           O  
ATOM    666  CB  THR A  47      12.472  33.706  24.378  1.00  0.77           C  
ATOM    667  OG1 THR A  47      13.159  34.971  24.236  1.00  0.77           O  
ATOM    668  CG2 THR A  47      12.157  33.194  22.986  1.00  0.77           C  
ATOM    669  H   THR A  47      10.082  32.167  24.511  1.00  0.77           H  
ATOM    670  HA  THR A  47      11.355  34.288  26.177  1.00  0.77           H  
ATOM    671  HB  THR A  47      13.123  33.000  24.891  1.00  0.77           H  
ATOM    672  HG1 THR A  47      12.619  35.589  23.634  1.00  0.77           H  
ATOM    673 1HG2 THR A  47      13.084  33.077  22.425  1.00  0.77           H  
ATOM    674 2HG2 THR A  47      11.666  32.246  23.057  1.00  0.77           H  
ATOM    675 3HG2 THR A  47      11.511  33.907  22.473  1.00  0.77           H  
ATOM    676  N   PRO A  48      10.390  36.135  24.608  1.00  0.75           N  
ATOM    677  CA  PRO A  48       9.758  37.099  23.764  1.00  0.75           C  
ATOM    678  C   PRO A  48      10.534  37.065  22.475  1.00  0.75           C  
ATOM    679  O   PRO A  48      11.720  36.695  22.490  1.00  0.75           O  
ATOM    680  CB  PRO A  48       9.909  38.398  24.545  1.00  0.75           C  
ATOM    681  CG  PRO A  48      11.140  38.197  25.412  1.00  0.75           C  
ATOM    682  CD  PRO A  48      11.142  36.716  25.765  1.00  0.75           C  
ATOM    683  HA  PRO A  48       8.703  36.841  23.612  1.00  0.75           H  
ATOM    684 1HB  PRO A  48      10.007  39.245  23.845  1.00  0.75           H  
ATOM    685 2HB  PRO A  48       9.001  38.567  25.141  1.00  0.75           H  
ATOM    686 1HG  PRO A  48      12.040  38.505  24.858  1.00  0.75           H  
ATOM    687 2HG  PRO A  48      11.079  38.845  26.299  1.00  0.75           H  
ATOM    688 1HD  PRO A  48      12.173  36.388  25.813  1.00  0.75           H  
ATOM    689 2HD  PRO A  48      10.636  36.540  26.712  1.00  0.75           H  
ATOM    690  N   VAL A  49       9.877  37.424  21.381  1.00  0.76           N  
ATOM    691  CA  VAL A  49      10.514  37.524  20.080  1.00  0.76           C  
ATOM    692  C   VAL A  49      10.439  38.927  19.479  1.00  0.76           C  
ATOM    693  O   VAL A  49      11.460  39.500  19.093  1.00  0.76           O  
ATOM    694  CB  VAL A  49       9.855  36.545  19.088  1.00  0.76           C  
ATOM    695  CG1 VAL A  49      10.473  36.701  17.711  1.00  0.76           C  
ATOM    696  CG2 VAL A  49      10.017  35.124  19.582  1.00  0.76           C  
ATOM    697  H   VAL A  49       8.886  37.641  21.438  1.00  0.76           H  
ATOM    698  HA  VAL A  49      11.562  37.254  20.192  1.00  0.76           H  
ATOM    699  HB  VAL A  49       8.796  36.785  19.005  1.00  0.76           H  
ATOM    700 1HG1 VAL A  49       9.997  36.037  17.025  1.00  0.76           H  
ATOM    701 2HG1 VAL A  49      10.340  37.715  17.366  1.00  0.76           H  
ATOM    702 3HG1 VAL A  49      11.536  36.472  17.761  1.00  0.76           H  
ATOM    703 1HG2 VAL A  49       9.538  34.461  18.877  1.00  0.76           H  
ATOM    704 2HG2 VAL A  49      11.076  34.879  19.658  1.00  0.76           H  
ATOM    705 3HG2 VAL A  49       9.557  35.019  20.554  1.00  0.76           H  
ATOM    706  N   GLU A  50       9.213  39.442  19.343  1.00  0.79           N  
ATOM    707  CA  GLU A  50       8.977  40.680  18.594  1.00  0.79           C  
ATOM    708  C   GLU A  50       7.660  41.377  18.935  1.00  0.79           C  
ATOM    709  O   GLU A  50       6.690  40.731  19.332  1.00  0.79           O  
ATOM    710  CB  GLU A  50       9.032  40.376  17.080  1.00  0.79           C  
ATOM    711  CG  GLU A  50       8.807  41.560  16.141  1.00  0.79           C  
ATOM    712  CD  GLU A  50       8.997  41.204  14.694  1.00  0.79           C  
ATOM    713  OE1 GLU A  50      10.075  40.813  14.314  1.00  0.79           O  
ATOM    714  OE2 GLU A  50       8.055  41.321  13.954  1.00  0.79           O  
ATOM    715  H   GLU A  50       8.428  38.934  19.748  1.00  0.79           H  
ATOM    716  HA  GLU A  50       9.787  41.372  18.831  1.00  0.79           H  
ATOM    717 1HB  GLU A  50      10.007  39.969  16.830  1.00  0.79           H  
ATOM    718 2HB  GLU A  50       8.289  39.612  16.839  1.00  0.79           H  
ATOM    719 1HG  GLU A  50       7.784  41.908  16.251  1.00  0.79           H  
ATOM    720 2HG  GLU A  50       9.476  42.375  16.410  1.00  0.79           H  
ATOM    721  N   THR A  51       7.640  42.703  18.824  1.00  0.87           N  
ATOM    722  CA  THR A  51       6.372  43.421  18.934  1.00  0.87           C  
ATOM    723  C   THR A  51       5.997  43.917  17.542  1.00  0.87           C  
ATOM    724  O   THR A  51       6.790  44.588  16.878  1.00  0.87           O  
ATOM    725  CB  THR A  51       6.427  44.610  19.911  1.00  0.87           C  
ATOM    726  OG1 THR A  51       6.753  44.145  21.213  1.00  0.87           O  
ATOM    727  CG2 THR A  51       5.055  45.292  19.960  1.00  0.87           C  
ATOM    728  H   THR A  51       8.482  43.196  18.560  1.00  0.87           H  
ATOM    729  HA  THR A  51       5.592  42.737  19.266  1.00  0.87           H  
ATOM    730  HB  THR A  51       7.180  45.324  19.583  1.00  0.87           H  
ATOM    731  HG1 THR A  51       6.066  43.538  21.507  1.00  0.87           H  
ATOM    732 1HG2 THR A  51       5.095  46.123  20.657  1.00  0.87           H  
ATOM    733 2HG2 THR A  51       4.785  45.662  18.971  1.00  0.87           H  
ATOM    734 3HG2 THR A  51       4.305  44.572  20.294  1.00  0.87           H  
ATOM    735  N   VAL A  52       4.795  43.574  17.111  1.00  1.00           N  
ATOM    736  CA  VAL A  52       4.299  43.926  15.795  1.00  1.00           C  
ATOM    737  C   VAL A  52       3.391  45.145  15.886  1.00  1.00           C  
ATOM    738  O   VAL A  52       2.475  45.194  16.707  1.00  1.00           O  
ATOM    739  CB  VAL A  52       3.550  42.712  15.197  1.00  1.00           C  
ATOM    740  CG1 VAL A  52       2.938  43.052  13.830  1.00  1.00           C  
ATOM    741  CG2 VAL A  52       4.523  41.525  15.081  1.00  1.00           C  
ATOM    742  H   VAL A  52       4.195  43.029  17.722  1.00  1.00           H  
ATOM    743  HA  VAL A  52       5.147  44.164  15.153  1.00  1.00           H  
ATOM    744  HB  VAL A  52       2.742  42.440  15.854  1.00  1.00           H  
ATOM    745 1HG1 VAL A  52       2.406  42.179  13.441  1.00  1.00           H  
ATOM    746 2HG1 VAL A  52       2.236  43.882  13.939  1.00  1.00           H  
ATOM    747 3HG1 VAL A  52       3.727  43.335  13.135  1.00  1.00           H  
ATOM    748 1HG2 VAL A  52       4.000  40.661  14.679  1.00  1.00           H  
ATOM    749 2HG2 VAL A  52       5.351  41.786  14.422  1.00  1.00           H  
ATOM    750 3HG2 VAL A  52       4.919  41.280  16.071  1.00  1.00           H  
ATOM    751  N   ARG A  53       3.653  46.154  15.069  1.00  1.21           N  
ATOM    752  CA  ARG A  53       2.822  47.353  15.106  1.00  1.21           C  
ATOM    753  C   ARG A  53       1.565  47.132  14.276  1.00  1.21           C  
ATOM    754  O   ARG A  53       1.630  46.823  13.081  1.00  1.21           O  
ATOM    755  CB  ARG A  53       3.585  48.553  14.589  1.00  1.21           C  
ATOM    756  CG  ARG A  53       2.834  49.856  14.663  1.00  1.21           C  
ATOM    757  CD  ARG A  53       3.647  50.978  14.131  1.00  1.21           C  
ATOM    758  NE  ARG A  53       2.866  52.175  14.021  1.00  1.21           N  
ATOM    759  CZ  ARG A  53       2.757  53.148  14.939  1.00  1.21           C  
ATOM    760  NH1 ARG A  53       3.440  53.090  16.066  1.00  1.21           N  
ATOM    761  NH2 ARG A  53       1.956  54.168  14.698  1.00  1.21           N  
ATOM    762  H   ARG A  53       4.423  46.086  14.418  1.00  1.21           H  
ATOM    763  HA  ARG A  53       2.528  47.549  16.138  1.00  1.21           H  
ATOM    764 1HB  ARG A  53       4.507  48.669  15.157  1.00  1.21           H  
ATOM    765 2HB  ARG A  53       3.857  48.392  13.545  1.00  1.21           H  
ATOM    766 1HG  ARG A  53       1.921  49.789  14.061  1.00  1.21           H  
ATOM    767 2HG  ARG A  53       2.569  50.071  15.699  1.00  1.21           H  
ATOM    768 1HD  ARG A  53       4.490  51.175  14.789  1.00  1.21           H  
ATOM    769 2HD  ARG A  53       4.005  50.720  13.135  1.00  1.21           H  
ATOM    770  HE  ARG A  53       2.289  52.241  13.173  1.00  1.21           H  
ATOM    771 1HH1 ARG A  53       4.051  52.308  16.242  1.00  1.21           H  
ATOM    772 2HH1 ARG A  53       3.351  53.829  16.748  1.00  1.21           H  
ATOM    773 1HH2 ARG A  53       1.435  54.197  13.826  1.00  1.21           H  
ATOM    774 2HH2 ARG A  53       1.859  54.907  15.373  1.00  1.21           H  
ATOM    775  N   ARG A  54       0.404  47.275  14.894  1.00  1.50           N  
ATOM    776  CA  ARG A  54      -0.835  46.965  14.200  1.00  1.50           C  
ATOM    777  C   ARG A  54      -1.401  48.175  13.446  1.00  1.50           C  
ATOM    778  O   ARG A  54      -2.445  48.714  13.802  1.00  1.50           O  
ATOM    779  CB  ARG A  54      -1.846  46.425  15.208  1.00  1.50           C  
ATOM    780  CG  ARG A  54      -3.118  45.877  14.627  1.00  1.50           C  
ATOM    781  CD  ARG A  54      -3.988  45.278  15.685  1.00  1.50           C  
ATOM    782  NE  ARG A  54      -5.152  44.648  15.117  1.00  1.50           N  
ATOM    783  CZ  ARG A  54      -6.146  44.083  15.822  1.00  1.50           C  
ATOM    784  NH1 ARG A  54      -6.122  44.077  17.138  1.00  1.50           N  
ATOM    785  NH2 ARG A  54      -7.166  43.531  15.186  1.00  1.50           N  
ATOM    786  H   ARG A  54       0.367  47.588  15.862  1.00  1.50           H  
ATOM    787  HA  ARG A  54      -0.630  46.181  13.476  1.00  1.50           H  
ATOM    788 1HB  ARG A  54      -1.382  45.643  15.805  1.00  1.50           H  
ATOM    789 2HB  ARG A  54      -2.131  47.224  15.891  1.00  1.50           H  
ATOM    790 1HG  ARG A  54      -3.671  46.680  14.140  1.00  1.50           H  
ATOM    791 2HG  ARG A  54      -2.881  45.107  13.901  1.00  1.50           H  
ATOM    792 1HD  ARG A  54      -3.437  44.542  16.257  1.00  1.50           H  
ATOM    793 2HD  ARG A  54      -4.325  46.051  16.355  1.00  1.50           H  
ATOM    794  HE  ARG A  54      -5.220  44.625  14.110  1.00  1.50           H  
ATOM    795 1HH1 ARG A  54      -5.344  44.497  17.668  1.00  1.50           H  
ATOM    796 2HH1 ARG A  54      -6.876  43.651  17.656  1.00  1.50           H  
ATOM    797 1HH2 ARG A  54      -7.203  43.535  14.177  1.00  1.50           H  
ATOM    798 2HH2 ARG A  54      -7.920  43.116  15.714  1.00  1.50           H  
ATOM    799  N   ASP A  55      -0.704  48.582  12.379  1.00  1.81           N  
ATOM    800  CA  ASP A  55      -1.135  49.739  11.568  1.00  1.81           C  
ATOM    801  C   ASP A  55      -2.379  49.488  10.731  1.00  1.81           C  
ATOM    802  O   ASP A  55      -3.229  50.372  10.572  1.00  1.81           O  
ATOM    803  CB  ASP A  55      -0.066  50.160  10.550  1.00  1.81           C  
ATOM    804  CG  ASP A  55       1.129  50.913  11.057  1.00  1.81           C  
ATOM    805  OD1 ASP A  55       1.086  51.453  12.138  1.00  1.81           O  
ATOM    806  OD2 ASP A  55       2.113  50.947  10.322  1.00  1.81           O  
ATOM    807  H   ASP A  55       0.153  48.064  12.178  1.00  1.81           H  
ATOM    808  HA  ASP A  55      -1.339  50.570  12.244  1.00  1.81           H  
ATOM    809 1HB  ASP A  55       0.300  49.262  10.075  1.00  1.81           H  
ATOM    810 2HB  ASP A  55      -0.541  50.760   9.775  1.00  1.81           H  
ATOM    811  N   ARG A  56      -2.441  48.297  10.156  1.00  2.02           N  
ATOM    812  CA  ARG A  56      -3.500  47.919   9.237  1.00  2.02           C  
ATOM    813  C   ARG A  56      -3.959  46.490   9.446  1.00  2.02           C  
ATOM    814  O   ARG A  56      -3.206  45.628   9.940  1.00  2.02           O  
ATOM    815  CB  ARG A  56      -3.074  48.093   7.780  1.00  2.02           C  
ATOM    816  CG  ARG A  56      -2.775  49.528   7.324  1.00  2.02           C  
ATOM    817  CD  ARG A  56      -4.022  50.345   7.256  1.00  2.02           C  
ATOM    818  NE  ARG A  56      -3.785  51.673   6.720  1.00  2.02           N  
ATOM    819  CZ  ARG A  56      -3.412  52.753   7.443  1.00  2.02           C  
ATOM    820  NH1 ARG A  56      -3.228  52.673   8.748  1.00  2.02           N  
ATOM    821  NH2 ARG A  56      -3.230  53.914   6.830  1.00  2.02           N  
ATOM    822  H   ARG A  56      -1.715  47.634  10.373  1.00  2.02           H  
ATOM    823  HA  ARG A  56      -4.353  48.576   9.416  1.00  2.02           H  
ATOM    824 1HB  ARG A  56      -2.183  47.514   7.609  1.00  2.02           H  
ATOM    825 2HB  ARG A  56      -3.849  47.698   7.124  1.00  2.02           H  
ATOM    826 1HG  ARG A  56      -2.082  50.011   7.999  1.00  2.02           H  
ATOM    827 2HG  ARG A  56      -2.336  49.500   6.327  1.00  2.02           H  
ATOM    828 1HD  ARG A  56      -4.748  49.844   6.616  1.00  2.02           H  
ATOM    829 2HD  ARG A  56      -4.440  50.453   8.256  1.00  2.02           H  
ATOM    830  HE  ARG A  56      -3.910  51.800   5.726  1.00  2.02           H  
ATOM    831 1HH1 ARG A  56      -3.360  51.786   9.258  1.00  2.02           H  
ATOM    832 2HH1 ARG A  56      -2.955  53.494   9.265  1.00  2.02           H  
ATOM    833 1HH2 ARG A  56      -3.369  53.986   5.832  1.00  2.02           H  
ATOM    834 2HH2 ARG A  56      -2.954  54.727   7.361  1.00  2.02           H  
ATOM    835  N   SER A  57      -5.185  46.232   8.984  1.00  2.07           N  
ATOM    836  CA  SER A  57      -5.831  44.929   9.068  1.00  2.07           C  
ATOM    837  C   SER A  57      -5.085  43.812   8.333  1.00  2.07           C  
ATOM    838  O   SER A  57      -5.304  42.639   8.616  1.00  2.07           O  
ATOM    839  CB  SER A  57      -7.235  45.032   8.514  1.00  2.07           C  
ATOM    840  OG  SER A  57      -7.208  45.301   7.141  1.00  2.07           O  
ATOM    841  H   SER A  57      -5.716  46.994   8.584  1.00  2.07           H  
ATOM    842  HA  SER A  57      -5.913  44.677  10.117  1.00  2.07           H  
ATOM    843 1HB  SER A  57      -7.765  44.098   8.695  1.00  2.07           H  
ATOM    844 2HB  SER A  57      -7.775  45.822   9.034  1.00  2.07           H  
ATOM    845  HG  SER A  57      -6.744  44.559   6.740  1.00  2.07           H  
ATOM    846  N   GLY A  58      -4.252  44.177   7.356  1.00  1.91           N  
ATOM    847  CA  GLY A  58      -3.471  43.192   6.612  1.00  1.91           C  
ATOM    848  C   GLY A  58      -1.988  43.156   7.008  1.00  1.91           C  
ATOM    849  O   GLY A  58      -1.374  42.084   7.059  1.00  1.91           O  
ATOM    850  H   GLY A  58      -4.151  45.157   7.152  1.00  1.91           H  
ATOM    851 1HA  GLY A  58      -3.905  42.205   6.758  1.00  1.91           H  
ATOM    852 2HA  GLY A  58      -3.553  43.408   5.548  1.00  1.91           H  
ATOM    853  N   LYS A  59      -1.407  44.318   7.330  1.00  1.64           N  
ATOM    854  CA  LYS A  59       0.033  44.365   7.590  1.00  1.64           C  
ATOM    855  C   LYS A  59       0.449  43.502   8.762  1.00  1.64           C  
ATOM    856  O   LYS A  59       1.459  42.790   8.689  1.00  1.64           O  
ATOM    857  CB  LYS A  59       0.509  45.798   7.877  1.00  1.64           C  
ATOM    858  CG  LYS A  59       0.571  46.751   6.671  1.00  1.64           C  
ATOM    859  CD  LYS A  59       0.972  48.193   7.107  1.00  1.64           C  
ATOM    860  CE  LYS A  59       2.462  48.260   7.538  1.00  1.64           C  
ATOM    861  NZ  LYS A  59       2.933  49.666   7.902  1.00  1.64           N  
ATOM    862  H   LYS A  59      -1.949  45.165   7.341  1.00  1.64           H  
ATOM    863  HA  LYS A  59       0.552  43.995   6.707  1.00  1.64           H  
ATOM    864 1HB  LYS A  59      -0.154  46.249   8.619  1.00  1.64           H  
ATOM    865 2HB  LYS A  59       1.503  45.763   8.323  1.00  1.64           H  
ATOM    866 1HG  LYS A  59       1.313  46.382   5.961  1.00  1.64           H  
ATOM    867 2HG  LYS A  59      -0.395  46.777   6.173  1.00  1.64           H  
ATOM    868 1HD  LYS A  59       0.809  48.886   6.280  1.00  1.64           H  
ATOM    869 2HD  LYS A  59       0.347  48.502   7.934  1.00  1.64           H  
ATOM    870 1HE  LYS A  59       2.614  47.607   8.396  1.00  1.64           H  
ATOM    871 2HE  LYS A  59       3.068  47.898   6.708  1.00  1.64           H  
ATOM    872 1HZ  LYS A  59       3.905  49.630   8.153  1.00  1.64           H  
ATOM    873 2HZ  LYS A  59       2.817  50.279   7.114  1.00  1.64           H  
ATOM    874 3HZ  LYS A  59       2.420  50.065   8.714  1.00  1.64           H  
ATOM    875  N   HIS A  60      -0.334  43.509   9.838  1.00  1.35           N  
ATOM    876  CA  HIS A  60       0.108  42.708  10.969  1.00  1.35           C  
ATOM    877  C   HIS A  60      -0.058  41.217  10.727  1.00  1.35           C  
ATOM    878  O   HIS A  60       0.574  40.407  11.398  1.00  1.35           O  
ATOM    879  CB  HIS A  60      -0.624  43.081  12.243  1.00  1.35           C  
ATOM    880  CG  HIS A  60      -2.055  42.694  12.265  1.00  1.35           C  
ATOM    881  ND1 HIS A  60      -3.024  43.370  11.573  1.00  1.35           N  
ATOM    882  CD2 HIS A  60      -2.682  41.691  12.898  1.00  1.35           C  
ATOM    883  CE1 HIS A  60      -4.188  42.793  11.797  1.00  1.35           C  
ATOM    884  NE2 HIS A  60      -4.009  41.786  12.599  1.00  1.35           N  
ATOM    885  H   HIS A  60      -1.182  44.086   9.878  1.00  1.35           H  
ATOM    886  HA  HIS A  60       1.168  42.893  11.140  1.00  1.35           H  
ATOM    887 1HB  HIS A  60      -0.130  42.614  13.095  1.00  1.35           H  
ATOM    888 2HB  HIS A  60      -0.562  44.153  12.383  1.00  1.35           H  
ATOM    889  HD1 HIS A  60      -2.890  44.185  10.973  1.00  1.35           H  
ATOM    890  HD2 HIS A  60      -2.330  40.903  13.550  1.00  1.35           H  
ATOM    891  HE1 HIS A  60      -5.085  43.152  11.358  1.00  1.35           H  
ATOM    892  N   LEU A  61      -0.871  40.832   9.746  1.00  1.13           N  
ATOM    893  CA  LEU A  61      -1.099  39.423   9.510  1.00  1.13           C  
ATOM    894  C   LEU A  61       0.049  38.910   8.698  1.00  1.13           C  
ATOM    895  O   LEU A  61       0.517  37.786   8.886  1.00  1.13           O  
ATOM    896  CB  LEU A  61      -2.391  39.212   8.745  1.00  1.13           C  
ATOM    897  CG  LEU A  61      -3.630  39.627   9.455  1.00  1.13           C  
ATOM    898  CD1 LEU A  61      -4.781  39.520   8.526  1.00  1.13           C  
ATOM    899  CD2 LEU A  61      -3.834  38.747  10.638  1.00  1.13           C  
ATOM    900  H   LEU A  61      -1.322  41.514   9.143  1.00  1.13           H  
ATOM    901  HA  LEU A  61      -1.138  38.897  10.462  1.00  1.13           H  
ATOM    902 1HB  LEU A  61      -2.341  39.759   7.804  1.00  1.13           H  
ATOM    903 2HB  LEU A  61      -2.475  38.159   8.535  1.00  1.13           H  
ATOM    904  HG  LEU A  61      -3.544  40.669   9.772  1.00  1.13           H  
ATOM    905 1HD1 LEU A  61      -5.691  39.833   9.039  1.00  1.13           H  
ATOM    906 2HD1 LEU A  61      -4.615  40.162   7.669  1.00  1.13           H  
ATOM    907 3HD1 LEU A  61      -4.874  38.504   8.202  1.00  1.13           H  
ATOM    908 1HD2 LEU A  61      -4.743  39.065  11.136  1.00  1.13           H  
ATOM    909 2HD2 LEU A  61      -3.932  37.708  10.320  1.00  1.13           H  
ATOM    910 3HD2 LEU A  61      -2.984  38.845  11.308  1.00  1.13           H  
ATOM    911  N   ARG A  62       0.531  39.761   7.795  1.00  0.98           N  
ATOM    912  CA  ARG A  62       1.657  39.395   6.967  1.00  0.98           C  
ATOM    913  C   ARG A  62       2.882  39.214   7.853  1.00  0.98           C  
ATOM    914  O   ARG A  62       3.662  38.275   7.665  1.00  0.98           O  
ATOM    915  CB  ARG A  62       1.907  40.472   5.925  1.00  0.98           C  
ATOM    916  CG  ARG A  62       0.847  40.556   4.834  1.00  0.98           C  
ATOM    917  CD  ARG A  62       1.084  41.705   3.925  1.00  0.98           C  
ATOM    918  NE  ARG A  62       0.082  41.783   2.872  1.00  0.98           N  
ATOM    919  CZ  ARG A  62      -0.057  42.819   2.020  1.00  0.98           C  
ATOM    920  NH1 ARG A  62       0.745  43.858   2.107  1.00  0.98           N  
ATOM    921  NH2 ARG A  62      -1.000  42.789   1.094  1.00  0.98           N  
ATOM    922  H   ARG A  62       0.082  40.671   7.671  1.00  0.98           H  
ATOM    923  HA  ARG A  62       1.438  38.454   6.464  1.00  0.98           H  
ATOM    924 1HB  ARG A  62       1.945  41.444   6.417  1.00  0.98           H  
ATOM    925 2HB  ARG A  62       2.871  40.307   5.450  1.00  0.98           H  
ATOM    926 1HG  ARG A  62       0.857  39.641   4.244  1.00  0.98           H  
ATOM    927 2HG  ARG A  62      -0.133  40.679   5.296  1.00  0.98           H  
ATOM    928 1HD  ARG A  62       1.046  42.629   4.502  1.00  0.98           H  
ATOM    929 2HD  ARG A  62       2.063  41.607   3.460  1.00  0.98           H  
ATOM    930  HE  ARG A  62      -0.552  41.003   2.771  1.00  0.98           H  
ATOM    931 1HH1 ARG A  62       1.466  43.880   2.814  1.00  0.98           H  
ATOM    932 2HH1 ARG A  62       0.640  44.631   1.466  1.00  0.98           H  
ATOM    933 1HH2 ARG A  62      -1.616  41.991   1.025  1.00  0.98           H  
ATOM    934 2HH2 ARG A  62      -1.104  43.563   0.455  1.00  0.98           H  
ATOM    935  N   ARG A  63       3.037  40.092   8.855  1.00  0.90           N  
ATOM    936  CA  ARG A  63       4.189  39.965   9.729  1.00  0.90           C  
ATOM    937  C   ARG A  63       4.071  38.769  10.665  1.00  0.90           C  
ATOM    938  O   ARG A  63       5.035  38.023  10.843  1.00  0.90           O  
ATOM    939  CB  ARG A  63       4.424  41.208  10.556  1.00  0.90           C  
ATOM    940  CG  ARG A  63       5.683  41.075  11.402  1.00  0.90           C  
ATOM    941  CD  ARG A  63       6.871  40.878  10.504  1.00  0.90           C  
ATOM    942  NE  ARG A  63       8.101  40.638  11.226  1.00  0.90           N  
ATOM    943  CZ  ARG A  63       9.219  40.121  10.675  1.00  0.90           C  
ATOM    944  NH1 ARG A  63       9.246  39.817   9.385  1.00  0.90           N  
ATOM    945  NH2 ARG A  63      10.286  39.925  11.428  1.00  0.90           N  
ATOM    946  H   ARG A  63       2.380  40.868   8.967  1.00  0.90           H  
ATOM    947  HA  ARG A  63       5.067  39.819   9.101  1.00  0.90           H  
ATOM    948 1HB  ARG A  63       4.520  42.079   9.909  1.00  0.90           H  
ATOM    949 2HB  ARG A  63       3.573  41.374  11.219  1.00  0.90           H  
ATOM    950 1HG  ARG A  63       5.843  41.978  11.990  1.00  0.90           H  
ATOM    951 2HG  ARG A  63       5.599  40.213  12.069  1.00  0.90           H  
ATOM    952 1HD  ARG A  63       6.691  40.020   9.861  1.00  0.90           H  
ATOM    953 2HD  ARG A  63       7.008  41.766   9.890  1.00  0.90           H  
ATOM    954  HE  ARG A  63       8.125  40.865  12.228  1.00  0.90           H  
ATOM    955 1HH1 ARG A  63       8.434  39.994   8.810  1.00  0.90           H  
ATOM    956 2HH1 ARG A  63      10.089  39.428   8.972  1.00  0.90           H  
ATOM    957 1HH2 ARG A  63      10.255  40.174  12.433  1.00  0.90           H  
ATOM    958 2HH2 ARG A  63      11.130  39.537  11.030  1.00  0.90           H  
ATOM    959  N   LEU A  64       2.899  38.556  11.254  1.00  0.87           N  
ATOM    960  CA  LEU A  64       2.753  37.424  12.152  1.00  0.87           C  
ATOM    961  C   LEU A  64       2.938  36.113  11.399  1.00  0.87           C  
ATOM    962  O   LEU A  64       3.568  35.181  11.909  1.00  0.87           O  
ATOM    963  CB  LEU A  64       1.390  37.489  12.815  1.00  0.87           C  
ATOM    964  CG  LEU A  64       1.217  38.634  13.839  1.00  0.87           C  
ATOM    965  CD1 LEU A  64      -0.215  38.739  14.233  1.00  0.87           C  
ATOM    966  CD2 LEU A  64       2.065  38.363  15.029  1.00  0.87           C  
ATOM    967  H   LEU A  64       2.106  39.182  11.109  1.00  0.87           H  
ATOM    968  HA  LEU A  64       3.520  37.492  12.920  1.00  0.87           H  
ATOM    969 1HB  LEU A  64       0.663  37.656  12.027  1.00  0.87           H  
ATOM    970 2HB  LEU A  64       1.174  36.541  13.305  1.00  0.87           H  
ATOM    971  HG  LEU A  64       1.527  39.573  13.401  1.00  0.87           H  
ATOM    972 1HD1 LEU A  64      -0.332  39.541  14.938  1.00  0.87           H  
ATOM    973 2HD1 LEU A  64      -0.811  38.948  13.345  1.00  0.87           H  
ATOM    974 3HD1 LEU A  64      -0.533  37.812  14.677  1.00  0.87           H  
ATOM    975 1HD2 LEU A  64       1.948  39.173  15.751  1.00  0.87           H  
ATOM    976 2HD2 LEU A  64       1.770  37.427  15.485  1.00  0.87           H  
ATOM    977 3HD2 LEU A  64       3.099  38.301  14.712  1.00  0.87           H  
ATOM    978  N   ALA A  65       2.411  36.035  10.172  1.00  0.87           N  
ATOM    979  CA  ALA A  65       2.593  34.840   9.371  1.00  0.87           C  
ATOM    980  C   ALA A  65       4.067  34.631   9.067  1.00  0.87           C  
ATOM    981  O   ALA A  65       4.560  33.500   9.118  1.00  0.87           O  
ATOM    982  CB  ALA A  65       1.804  34.938   8.088  1.00  0.87           C  
ATOM    983  H   ALA A  65       1.871  36.806   9.782  1.00  0.87           H  
ATOM    984  HA  ALA A  65       2.249  33.991   9.949  1.00  0.87           H  
ATOM    985 1HB  ALA A  65       1.935  34.029   7.504  1.00  0.87           H  
ATOM    986 2HB  ALA A  65       0.746  35.069   8.322  1.00  0.87           H  
ATOM    987 3HB  ALA A  65       2.156  35.796   7.514  1.00  0.87           H  
ATOM    988  N   ALA A  66       4.789  35.726   8.777  1.00  0.88           N  
ATOM    989  CA  ALA A  66       6.210  35.612   8.508  1.00  0.88           C  
ATOM    990  C   ALA A  66       6.925  35.055   9.718  1.00  0.88           C  
ATOM    991  O   ALA A  66       7.776  34.183   9.577  1.00  0.88           O  
ATOM    992  CB  ALA A  66       6.802  36.962   8.146  1.00  0.88           C  
ATOM    993  H   ALA A  66       4.346  36.642   8.708  1.00  0.88           H  
ATOM    994  HA  ALA A  66       6.347  34.923   7.676  1.00  0.88           H  
ATOM    995 1HB  ALA A  66       7.866  36.848   7.936  1.00  0.88           H  
ATOM    996 2HB  ALA A  66       6.292  37.357   7.268  1.00  0.88           H  
ATOM    997 3HB  ALA A  66       6.673  37.646   8.976  1.00  0.88           H  
ATOM    998  N   LEU A  67       6.539  35.502  10.915  1.00  0.90           N  
ATOM    999  CA  LEU A  67       7.177  35.000  12.121  1.00  0.90           C  
ATOM   1000  C   LEU A  67       6.878  33.516  12.297  1.00  0.90           C  
ATOM   1001  O   LEU A  67       7.771  32.734  12.617  1.00  0.90           O  
ATOM   1002  CB  LEU A  67       6.723  35.824  13.334  1.00  0.90           C  
ATOM   1003  CG  LEU A  67       7.259  37.278  13.346  1.00  0.90           C  
ATOM   1004  CD1 LEU A  67       6.590  38.084  14.438  1.00  0.90           C  
ATOM   1005  CD2 LEU A  67       8.766  37.245  13.568  1.00  0.90           C  
ATOM   1006  H   LEU A  67       5.826  36.230  10.975  1.00  0.90           H  
ATOM   1007  HA  LEU A  67       8.254  35.123  12.013  1.00  0.90           H  
ATOM   1008 1HB  LEU A  67       5.636  35.866  13.340  1.00  0.90           H  
ATOM   1009 2HB  LEU A  67       7.057  35.327  14.244  1.00  0.90           H  
ATOM   1010  HG  LEU A  67       7.040  37.754  12.390  1.00  0.90           H  
ATOM   1011 1HD1 LEU A  67       6.973  39.101  14.424  1.00  0.90           H  
ATOM   1012 2HD1 LEU A  67       5.520  38.103  14.267  1.00  0.90           H  
ATOM   1013 3HD1 LEU A  67       6.802  37.640  15.396  1.00  0.90           H  
ATOM   1014 1HD2 LEU A  67       9.150  38.267  13.571  1.00  0.90           H  
ATOM   1015 2HD2 LEU A  67       8.985  36.775  14.527  1.00  0.90           H  
ATOM   1016 3HD2 LEU A  67       9.245  36.677  12.764  1.00  0.90           H  
ATOM   1017  N   ALA A  68       5.646  33.095  11.992  1.00  0.93           N  
ATOM   1018  CA  ALA A  68       5.315  31.678  12.099  1.00  0.93           C  
ATOM   1019  C   ALA A  68       6.219  30.859  11.186  1.00  0.93           C  
ATOM   1020  O   ALA A  68       6.707  29.782  11.559  1.00  0.93           O  
ATOM   1021  CB  ALA A  68       3.849  31.452  11.754  1.00  0.93           C  
ATOM   1022  H   ALA A  68       4.930  33.772  11.727  1.00  0.93           H  
ATOM   1023  HA  ALA A  68       5.493  31.353  13.103  1.00  0.93           H  
ATOM   1024 1HB  ALA A  68       3.608  30.394  11.855  1.00  0.93           H  
ATOM   1025 2HB  ALA A  68       3.224  32.036  12.433  1.00  0.93           H  
ATOM   1026 3HB  ALA A  68       3.662  31.769  10.733  1.00  0.93           H  
ATOM   1027  N   ALA A  69       6.497  31.392   9.997  1.00  0.95           N  
ATOM   1028  CA  ALA A  69       7.373  30.711   9.060  1.00  0.95           C  
ATOM   1029  C   ALA A  69       8.837  30.714   9.524  1.00  0.95           C  
ATOM   1030  O   ALA A  69       9.479  29.663   9.581  1.00  0.95           O  
ATOM   1031  CB  ALA A  69       7.269  31.378   7.699  1.00  0.95           C  
ATOM   1032  H   ALA A  69       6.057  32.276   9.731  1.00  0.95           H  
ATOM   1033  HA  ALA A  69       7.043  29.677   8.982  1.00  0.95           H  
ATOM   1034 1HB  ALA A  69       7.899  30.851   6.987  1.00  0.95           H  
ATOM   1035 2HB  ALA A  69       6.233  31.353   7.363  1.00  0.95           H  
ATOM   1036 3HB  ALA A  69       7.596  32.410   7.777  1.00  0.95           H  
ATOM   1037  N   GLU A  70       9.348  31.882   9.921  1.00  0.97           N  
ATOM   1038  CA  GLU A  70      10.753  32.045  10.313  1.00  0.97           C  
ATOM   1039  C   GLU A  70      11.130  31.220  11.527  1.00  0.97           C  
ATOM   1040  O   GLU A  70      12.242  30.702  11.628  1.00  0.97           O  
ATOM   1041  CB  GLU A  70      11.083  33.516  10.613  1.00  0.97           C  
ATOM   1042  CG  GLU A  70      11.116  34.454   9.391  1.00  0.97           C  
ATOM   1043  CD  GLU A  70      11.449  35.900   9.748  1.00  0.97           C  
ATOM   1044  OE1 GLU A  70      11.527  36.215  10.916  1.00  0.97           O  
ATOM   1045  OE2 GLU A  70      11.629  36.686   8.842  1.00  0.97           O  
ATOM   1046  H   GLU A  70       8.751  32.703   9.903  1.00  0.97           H  
ATOM   1047  HA  GLU A  70      11.374  31.716   9.479  1.00  0.97           H  
ATOM   1048 1HB  GLU A  70      10.337  33.908  11.307  1.00  0.97           H  
ATOM   1049 2HB  GLU A  70      12.049  33.576  11.110  1.00  0.97           H  
ATOM   1050 1HG  GLU A  70      11.867  34.086   8.695  1.00  0.97           H  
ATOM   1051 2HG  GLU A  70      10.156  34.419   8.887  1.00  0.97           H  
ATOM   1052  N   LEU A  71      10.194  31.094  12.449  1.00  0.99           N  
ATOM   1053  CA  LEU A  71      10.418  30.381  13.688  1.00  0.99           C  
ATOM   1054  C   LEU A  71      10.079  28.892  13.575  1.00  0.99           C  
ATOM   1055  O   LEU A  71      10.217  28.157  14.562  1.00  0.99           O  
ATOM   1056  CB  LEU A  71       9.573  31.058  14.769  1.00  0.99           C  
ATOM   1057  CG  LEU A  71       9.952  32.557  15.021  1.00  0.99           C  
ATOM   1058  CD1 LEU A  71       8.986  33.198  15.973  1.00  0.99           C  
ATOM   1059  CD2 LEU A  71      11.348  32.629  15.589  1.00  0.99           C  
ATOM   1060  H   LEU A  71       9.296  31.561  12.312  1.00  0.99           H  
ATOM   1061  HA  LEU A  71      11.471  30.475  13.948  1.00  0.99           H  
ATOM   1062 1HB  LEU A  71       8.526  31.024  14.459  1.00  0.99           H  
ATOM   1063 2HB  LEU A  71       9.676  30.512  15.704  1.00  0.99           H  
ATOM   1064  HG  LEU A  71       9.904  33.102  14.071  1.00  0.99           H  
ATOM   1065 1HD1 LEU A  71       9.255  34.220  16.110  1.00  0.99           H  
ATOM   1066 2HD1 LEU A  71       7.982  33.146  15.559  1.00  0.99           H  
ATOM   1067 3HD1 LEU A  71       9.029  32.685  16.917  1.00  0.99           H  
ATOM   1068 1HD2 LEU A  71      11.618  33.673  15.754  1.00  0.99           H  
ATOM   1069 2HD2 LEU A  71      11.383  32.090  16.537  1.00  0.99           H  
ATOM   1070 3HD2 LEU A  71      12.051  32.178  14.885  1.00  0.99           H  
ATOM   1071  N   GLU A  72       9.646  28.454  12.378  1.00  0.99           N  
ATOM   1072  CA  GLU A  72       9.228  27.082  12.110  1.00  0.99           C  
ATOM   1073  C   GLU A  72       8.182  26.615  13.113  1.00  0.99           C  
ATOM   1074  O   GLU A  72       8.309  25.534  13.692  1.00  0.99           O  
ATOM   1075  CB  GLU A  72      10.435  26.133  12.135  1.00  0.99           C  
ATOM   1076  CG  GLU A  72      11.508  26.450  11.089  1.00  0.99           C  
ATOM   1077  CD  GLU A  72      12.639  25.438  11.066  1.00  0.99           C  
ATOM   1078  OE1 GLU A  72      12.641  24.558  11.896  1.00  0.99           O  
ATOM   1079  OE2 GLU A  72      13.492  25.547  10.217  1.00  0.99           O  
ATOM   1080  H   GLU A  72       9.599  29.096  11.587  1.00  0.99           H  
ATOM   1081  HA  GLU A  72       8.779  27.056  11.116  1.00  0.99           H  
ATOM   1082 1HB  GLU A  72      10.902  26.152  13.118  1.00  0.99           H  
ATOM   1083 2HB  GLU A  72      10.093  25.114  11.960  1.00  0.99           H  
ATOM   1084 1HG  GLU A  72      11.041  26.484  10.105  1.00  0.99           H  
ATOM   1085 2HG  GLU A  72      11.915  27.442  11.297  1.00  0.99           H  
ATOM   1086  N   ALA A  73       7.172  27.451  13.352  1.00  0.96           N  
ATOM   1087  CA  ALA A  73       6.156  27.122  14.330  1.00  0.96           C  
ATOM   1088  C   ALA A  73       5.296  25.927  13.934  1.00  0.96           C  
ATOM   1089  O   ALA A  73       4.872  25.780  12.778  1.00  0.96           O  
ATOM   1090  CB  ALA A  73       5.272  28.328  14.580  1.00  0.96           C  
ATOM   1091  H   ALA A  73       7.101  28.324  12.825  1.00  0.96           H  
ATOM   1092  HA  ALA A  73       6.671  26.874  15.249  1.00  0.96           H  
ATOM   1093 1HB  ALA A  73       4.542  28.096  15.362  1.00  0.96           H  
ATOM   1094 2HB  ALA A  73       5.902  29.148  14.893  1.00  0.96           H  
ATOM   1095 3HB  ALA A  73       4.755  28.599  13.663  1.00  0.96           H  
ATOM   1096  N   VAL A  74       4.941  25.146  14.951  1.00  0.91           N  
ATOM   1097  CA  VAL A  74       4.012  24.032  14.827  1.00  0.91           C  
ATOM   1098  C   VAL A  74       2.681  24.394  15.437  1.00  0.91           C  
ATOM   1099  O   VAL A  74       1.679  23.744  15.172  1.00  0.91           O  
ATOM   1100  CB  VAL A  74       4.537  22.760  15.499  1.00  0.91           C  
ATOM   1101  CG1 VAL A  74       5.764  22.340  14.847  1.00  0.91           C  
ATOM   1102  CG2 VAL A  74       4.837  23.008  16.957  1.00  0.91           C  
ATOM   1103  H   VAL A  74       5.361  25.344  15.850  1.00  0.91           H  
ATOM   1104  HA  VAL A  74       3.864  23.819  13.769  1.00  0.91           H  
ATOM   1105  HB  VAL A  74       3.793  21.973  15.395  1.00  0.91           H  
ATOM   1106 1HG1 VAL A  74       6.108  21.444  15.295  1.00  0.91           H  
ATOM   1107 2HG1 VAL A  74       5.561  22.162  13.813  1.00  0.91           H  
ATOM   1108 3HG1 VAL A  74       6.520  23.119  14.942  1.00  0.91           H  
ATOM   1109 1HG2 VAL A  74       5.215  22.092  17.416  1.00  0.91           H  
ATOM   1110 2HG2 VAL A  74       5.576  23.763  17.020  1.00  0.91           H  
ATOM   1111 3HG2 VAL A  74       3.944  23.337  17.478  1.00  0.91           H  
ATOM   1112  N   GLU A  75       2.654  25.451  16.232  1.00  0.86           N  
ATOM   1113  CA  GLU A  75       1.369  25.907  16.747  1.00  0.86           C  
ATOM   1114  C   GLU A  75       1.457  27.377  17.149  1.00  0.86           C  
ATOM   1115  O   GLU A  75       2.428  27.780  17.792  1.00  0.86           O  
ATOM   1116  CB  GLU A  75       0.930  24.994  17.904  1.00  0.86           C  
ATOM   1117  CG  GLU A  75      -0.473  25.179  18.452  1.00  0.86           C  
ATOM   1118  CD  GLU A  75      -0.827  24.096  19.505  1.00  0.86           C  
ATOM   1119  OE1 GLU A  75      -0.172  24.012  20.538  1.00  0.86           O  
ATOM   1120  OE2 GLU A  75      -1.746  23.340  19.252  1.00  0.86           O  
ATOM   1121  H   GLU A  75       3.528  25.919  16.469  1.00  0.86           H  
ATOM   1122  HA  GLU A  75       0.625  25.826  15.951  1.00  0.86           H  
ATOM   1123 1HB  GLU A  75       1.037  23.948  17.620  1.00  0.86           H  
ATOM   1124 2HB  GLU A  75       1.577  25.162  18.731  1.00  0.86           H  
ATOM   1125 1HG  GLU A  75      -0.569  26.167  18.898  1.00  0.86           H  
ATOM   1126 2HG  GLU A  75      -1.176  25.119  17.621  1.00  0.86           H  
ATOM   1127  N   VAL A  76       0.442  28.158  16.795  1.00  0.80           N  
ATOM   1128  CA  VAL A  76       0.374  29.567  17.187  1.00  0.80           C  
ATOM   1129  C   VAL A  76      -0.772  29.764  18.166  1.00  0.80           C  
ATOM   1130  O   VAL A  76      -1.887  29.352  17.878  1.00  0.80           O  
ATOM   1131  CB  VAL A  76       0.152  30.461  15.951  1.00  0.80           C  
ATOM   1132  CG1 VAL A  76       0.038  31.914  16.372  1.00  0.80           C  
ATOM   1133  CG2 VAL A  76       1.304  30.257  14.946  1.00  0.80           C  
ATOM   1134  H   VAL A  76      -0.305  27.760  16.220  1.00  0.80           H  
ATOM   1135  HA  VAL A  76       1.304  29.851  17.678  1.00  0.80           H  
ATOM   1136  HB  VAL A  76      -0.774  30.186  15.492  1.00  0.80           H  
ATOM   1137 1HG1 VAL A  76      -0.141  32.531  15.491  1.00  0.80           H  
ATOM   1138 2HG1 VAL A  76      -0.793  32.032  17.069  1.00  0.80           H  
ATOM   1139 3HG1 VAL A  76       0.963  32.231  16.857  1.00  0.80           H  
ATOM   1140 1HG2 VAL A  76       1.137  30.881  14.070  1.00  0.80           H  
ATOM   1141 2HG2 VAL A  76       2.242  30.531  15.414  1.00  0.80           H  
ATOM   1142 3HG2 VAL A  76       1.342  29.213  14.644  1.00  0.80           H  
ATOM   1143  N   ILE A  77      -0.501  30.358  19.321  1.00  0.76           N  
ATOM   1144  CA  ILE A  77      -1.510  30.558  20.354  1.00  0.76           C  
ATOM   1145  C   ILE A  77      -1.824  32.026  20.606  1.00  0.76           C  
ATOM   1146  O   ILE A  77      -0.936  32.799  20.958  1.00  0.76           O  
ATOM   1147  CB  ILE A  77      -1.048  29.898  21.652  1.00  0.76           C  
ATOM   1148  CG1 ILE A  77      -0.829  28.426  21.385  1.00  0.76           C  
ATOM   1149  CG2 ILE A  77      -2.091  30.082  22.740  1.00  0.76           C  
ATOM   1150  CD1 ILE A  77       0.578  28.041  21.009  1.00  0.76           C  
ATOM   1151  H   ILE A  77       0.450  30.650  19.514  1.00  0.76           H  
ATOM   1152  HA  ILE A  77      -2.422  30.068  20.036  1.00  0.76           H  
ATOM   1153  HB  ILE A  77      -0.096  30.330  21.969  1.00  0.76           H  
ATOM   1154 1HG1 ILE A  77      -1.097  27.906  22.251  1.00  0.76           H  
ATOM   1155 2HG1 ILE A  77      -1.489  28.114  20.579  1.00  0.76           H  
ATOM   1156 1HG2 ILE A  77      -1.752  29.595  23.651  1.00  0.76           H  
ATOM   1157 2HG2 ILE A  77      -2.242  31.144  22.931  1.00  0.76           H  
ATOM   1158 3HG2 ILE A  77      -3.035  29.633  22.415  1.00  0.76           H  
ATOM   1159 1HD1 ILE A  77       0.616  26.966  20.849  1.00  0.76           H  
ATOM   1160 2HD1 ILE A  77       0.888  28.545  20.104  1.00  0.76           H  
ATOM   1161 3HD1 ILE A  77       1.249  28.312  21.813  1.00  0.76           H  
ATOM   1162  N   VAL A  78      -3.088  32.394  20.452  1.00  0.74           N  
ATOM   1163  CA  VAL A  78      -3.509  33.779  20.591  1.00  0.74           C  
ATOM   1164  C   VAL A  78      -4.362  33.979  21.858  1.00  0.74           C  
ATOM   1165  O   VAL A  78      -5.348  33.269  22.079  1.00  0.74           O  
ATOM   1166  CB  VAL A  78      -4.311  34.179  19.338  1.00  0.74           C  
ATOM   1167  CG1 VAL A  78      -4.739  35.594  19.454  1.00  0.74           C  
ATOM   1168  CG2 VAL A  78      -3.494  33.951  18.067  1.00  0.74           C  
ATOM   1169  H   VAL A  78      -3.769  31.686  20.185  1.00  0.74           H  
ATOM   1170  HA  VAL A  78      -2.626  34.414  20.667  1.00  0.74           H  
ATOM   1171  HB  VAL A  78      -5.191  33.581  19.292  1.00  0.74           H  
ATOM   1172 1HG1 VAL A  78      -5.339  35.879  18.587  1.00  0.74           H  
ATOM   1173 2HG1 VAL A  78      -5.321  35.702  20.354  1.00  0.74           H  
ATOM   1174 3HG1 VAL A  78      -3.853  36.221  19.513  1.00  0.74           H  
ATOM   1175 1HG2 VAL A  78      -4.091  34.228  17.198  1.00  0.74           H  
ATOM   1176 2HG2 VAL A  78      -2.616  34.554  18.097  1.00  0.74           H  
ATOM   1177 3HG2 VAL A  78      -3.216  32.898  17.994  1.00  0.74           H  
ATOM   1178  N   GLY A  79      -3.970  34.929  22.702  1.00  0.76           N  
ATOM   1179  CA  GLY A  79      -4.676  35.158  23.970  1.00  0.76           C  
ATOM   1180  C   GLY A  79      -6.100  35.695  23.812  1.00  0.76           C  
ATOM   1181  O   GLY A  79      -6.389  36.449  22.886  1.00  0.76           O  
ATOM   1182  H   GLY A  79      -3.149  35.490  22.468  1.00  0.76           H  
ATOM   1183 1HA  GLY A  79      -4.690  34.232  24.539  1.00  0.76           H  
ATOM   1184 2HA  GLY A  79      -4.111  35.868  24.568  1.00  0.76           H  
ATOM   1185  N   LEU A  80      -6.955  35.366  24.782  1.00  0.83           N  
ATOM   1186  CA  LEU A  80      -8.343  35.819  24.881  1.00  0.83           C  
ATOM   1187  C   LEU A  80      -8.700  36.479  26.210  1.00  0.83           C  
ATOM   1188  O   LEU A  80      -9.199  35.786  27.099  1.00  0.83           O  
ATOM   1189  CB  LEU A  80      -9.321  34.653  24.762  1.00  0.83           C  
ATOM   1190  CG  LEU A  80      -9.372  33.920  23.529  1.00  0.83           C  
ATOM   1191  CD1 LEU A  80     -10.285  32.719  23.764  1.00  0.83           C  
ATOM   1192  CD2 LEU A  80      -9.887  34.832  22.464  1.00  0.83           C  
ATOM   1193  H   LEU A  80      -6.624  34.699  25.472  1.00  0.83           H  
ATOM   1194  HA  LEU A  80      -8.529  36.520  24.071  1.00  0.83           H  
ATOM   1195 1HB  LEU A  80      -9.074  33.933  25.531  1.00  0.83           H  
ATOM   1196 2HB  LEU A  80     -10.325  35.025  24.964  1.00  0.83           H  
ATOM   1197  HG  LEU A  80      -8.377  33.558  23.252  1.00  0.83           H  
ATOM   1198 1HD1 LEU A  80     -10.389  32.128  22.881  1.00  0.83           H  
ATOM   1199 2HD1 LEU A  80      -9.864  32.100  24.564  1.00  0.83           H  
ATOM   1200 3HD1 LEU A  80     -11.269  33.073  24.061  1.00  0.83           H  
ATOM   1201 1HD2 LEU A  80      -9.946  34.304  21.541  1.00  0.83           H  
ATOM   1202 2HD2 LEU A  80     -10.874  35.193  22.735  1.00  0.83           H  
ATOM   1203 3HD2 LEU A  80      -9.209  35.674  22.355  1.00  0.83           H  
ATOM   1204  N   PRO A  81      -8.405  37.762  26.434  1.00  0.95           N  
ATOM   1205  CA  PRO A  81      -8.720  38.440  27.674  1.00  0.95           C  
ATOM   1206  C   PRO A  81     -10.191  38.283  28.045  1.00  0.95           C  
ATOM   1207  O   PRO A  81     -11.093  38.571  27.244  1.00  0.95           O  
ATOM   1208  CB  PRO A  81      -8.382  39.891  27.332  1.00  0.95           C  
ATOM   1209  CG  PRO A  81      -7.278  39.773  26.284  1.00  0.95           C  
ATOM   1210  CD  PRO A  81      -7.659  38.573  25.455  1.00  0.95           C  
ATOM   1211  HA  PRO A  81      -8.074  38.078  28.479  1.00  0.95           H  
ATOM   1212 1HB  PRO A  81      -9.279  40.412  26.967  1.00  0.95           H  
ATOM   1213 2HB  PRO A  81      -8.050  40.412  28.241  1.00  0.95           H  
ATOM   1214 1HG  PRO A  81      -7.205  40.694  25.687  1.00  0.95           H  
ATOM   1215 2HG  PRO A  81      -6.301  39.640  26.778  1.00  0.95           H  
ATOM   1216 1HD  PRO A  81      -8.270  38.869  24.623  1.00  0.95           H  
ATOM   1217 2HD  PRO A  81      -6.746  38.066  25.136  1.00  0.95           H  
ATOM   1218  N   ARG A  82     -10.426  37.924  29.286  1.00  1.10           N  
ATOM   1219  CA  ARG A  82     -11.781  37.764  29.785  1.00  1.10           C  
ATOM   1220  C   ARG A  82     -12.086  38.747  30.894  1.00  1.10           C  
ATOM   1221  O   ARG A  82     -11.191  39.255  31.576  1.00  1.10           O  
ATOM   1222  CB  ARG A  82     -12.050  36.336  30.250  1.00  1.10           C  
ATOM   1223  CG  ARG A  82     -12.099  35.274  29.133  1.00  1.10           C  
ATOM   1224  CD  ARG A  82     -12.315  33.893  29.682  1.00  1.10           C  
ATOM   1225  NE  ARG A  82     -12.325  32.858  28.643  1.00  1.10           N  
ATOM   1226  CZ  ARG A  82     -13.384  32.360  27.981  1.00  1.10           C  
ATOM   1227  NH1 ARG A  82     -14.626  32.746  28.203  1.00  1.10           N  
ATOM   1228  NH2 ARG A  82     -13.126  31.431  27.085  1.00  1.10           N  
ATOM   1229  H   ARG A  82      -9.629  37.672  29.874  1.00  1.10           H  
ATOM   1230  HA  ARG A  82     -12.474  37.966  28.968  1.00  1.10           H  
ATOM   1231 1HB  ARG A  82     -11.280  36.033  30.961  1.00  1.10           H  
ATOM   1232 2HB  ARG A  82     -13.005  36.309  30.769  1.00  1.10           H  
ATOM   1233 1HG  ARG A  82     -12.932  35.505  28.472  1.00  1.10           H  
ATOM   1234 2HG  ARG A  82     -11.173  35.283  28.568  1.00  1.10           H  
ATOM   1235 1HD  ARG A  82     -11.510  33.657  30.380  1.00  1.10           H  
ATOM   1236 2HD  ARG A  82     -13.260  33.853  30.206  1.00  1.10           H  
ATOM   1237  HE  ARG A  82     -11.431  32.447  28.368  1.00  1.10           H  
ATOM   1238 1HH1 ARG A  82     -14.849  33.437  28.933  1.00  1.10           H  
ATOM   1239 2HH1 ARG A  82     -15.377  32.328  27.683  1.00  1.10           H  
ATOM   1240 1HH2 ARG A  82     -12.138  31.138  26.974  1.00  1.10           H  
ATOM   1241 2HH2 ARG A  82     -13.864  31.004  26.557  1.00  1.10           H  
ATOM   1242  N   THR A  83     -13.366  39.015  31.043  1.00  1.25           N  
ATOM   1243  CA  THR A  83     -13.919  39.894  32.053  1.00  1.25           C  
ATOM   1244  C   THR A  83     -14.026  39.172  33.391  1.00  1.25           C  
ATOM   1245  O   THR A  83     -13.817  37.962  33.464  1.00  1.25           O  
ATOM   1246  CB  THR A  83     -15.290  40.395  31.583  1.00  1.25           C  
ATOM   1247  OG1 THR A  83     -16.165  39.276  31.446  1.00  1.25           O  
ATOM   1248  CG2 THR A  83     -15.154  41.075  30.212  1.00  1.25           C  
ATOM   1249  H   THR A  83     -14.015  38.558  30.400  1.00  1.25           H  
ATOM   1250  HA  THR A  83     -13.253  40.748  32.176  1.00  1.25           H  
ATOM   1251  HB  THR A  83     -15.700  41.094  32.307  1.00  1.25           H  
ATOM   1252  HG1 THR A  83     -15.832  38.739  30.691  1.00  1.25           H  
ATOM   1253 1HG2 THR A  83     -16.133  41.413  29.872  1.00  1.25           H  
ATOM   1254 2HG2 THR A  83     -14.482  41.928  30.291  1.00  1.25           H  
ATOM   1255 3HG2 THR A  83     -14.750  40.359  29.491  1.00  1.25           H  
ATOM   1256  N   LEU A  84     -14.382  39.895  34.449  1.00  1.35           N  
ATOM   1257  CA  LEU A  84     -14.516  39.303  35.787  1.00  1.35           C  
ATOM   1258  C   LEU A  84     -15.597  38.217  35.833  1.00  1.35           C  
ATOM   1259  O   LEU A  84     -15.587  37.344  36.695  1.00  1.35           O  
ATOM   1260  CB  LEU A  84     -14.838  40.393  36.811  1.00  1.35           C  
ATOM   1261  CG  LEU A  84     -13.715  41.406  37.062  1.00  1.35           C  
ATOM   1262  CD1 LEU A  84     -14.219  42.504  37.989  1.00  1.35           C  
ATOM   1263  CD2 LEU A  84     -12.519  40.685  37.662  1.00  1.35           C  
ATOM   1264  H   LEU A  84     -14.544  40.886  34.334  1.00  1.35           H  
ATOM   1265  HA  LEU A  84     -13.563  38.846  36.053  1.00  1.35           H  
ATOM   1266 1HB  LEU A  84     -15.717  40.941  36.473  1.00  1.35           H  
ATOM   1267 2HB  LEU A  84     -15.077  39.916  37.761  1.00  1.35           H  
ATOM   1268  HG  LEU A  84     -13.422  41.868  36.120  1.00  1.35           H  
ATOM   1269 1HD1 LEU A  84     -13.422  43.228  38.160  1.00  1.35           H  
ATOM   1270 2HD1 LEU A  84     -15.071  43.006  37.531  1.00  1.35           H  
ATOM   1271 3HD1 LEU A  84     -14.522  42.068  38.940  1.00  1.35           H  
ATOM   1272 1HD2 LEU A  84     -11.714  41.400  37.837  1.00  1.35           H  
ATOM   1273 2HD2 LEU A  84     -12.807  40.224  38.608  1.00  1.35           H  
ATOM   1274 3HD2 LEU A  84     -12.175  39.913  36.973  1.00  1.35           H  
ATOM   1275  N   ALA A  85     -16.539  38.303  34.899  1.00  1.38           N  
ATOM   1276  CA  ALA A  85     -17.646  37.370  34.734  1.00  1.38           C  
ATOM   1277  C   ALA A  85     -17.246  36.146  33.885  1.00  1.38           C  
ATOM   1278  O   ALA A  85     -18.097  35.317  33.547  1.00  1.38           O  
ATOM   1279  CB  ALA A  85     -18.815  38.088  34.088  1.00  1.38           C  
ATOM   1280  H   ALA A  85     -16.468  39.065  34.241  1.00  1.38           H  
ATOM   1281  HA  ALA A  85     -17.939  37.013  35.721  1.00  1.38           H  
ATOM   1282 1HB  ALA A  85     -19.656  37.408  33.992  1.00  1.38           H  
ATOM   1283 2HB  ALA A  85     -19.107  38.936  34.707  1.00  1.38           H  
ATOM   1284 3HB  ALA A  85     -18.515  38.446  33.103  1.00  1.38           H  
ATOM   1285  N   ASP A  86     -15.971  36.091  33.461  1.00  1.36           N  
ATOM   1286  CA  ASP A  86     -15.397  35.061  32.581  1.00  1.36           C  
ATOM   1287  C   ASP A  86     -15.921  35.109  31.150  1.00  1.36           C  
ATOM   1288  O   ASP A  86     -15.737  34.164  30.377  1.00  1.36           O  
ATOM   1289  CB  ASP A  86     -15.565  33.635  33.140  1.00  1.36           C  
ATOM   1290  CG  ASP A  86     -14.639  33.324  34.319  1.00  1.36           C  
ATOM   1291  OD1 ASP A  86     -13.429  33.374  34.127  1.00  1.36           O  
ATOM   1292  OD2 ASP A  86     -15.125  33.026  35.379  1.00  1.36           O  
ATOM   1293  H   ASP A  86     -15.321  36.814  33.763  1.00  1.36           H  
ATOM   1294  HA  ASP A  86     -14.324  35.248  32.535  1.00  1.36           H  
ATOM   1295 1HB  ASP A  86     -16.587  33.461  33.451  1.00  1.36           H  
ATOM   1296 2HB  ASP A  86     -15.352  32.921  32.346  1.00  1.36           H  
ATOM   1297  N   ARG A  87     -16.537  36.221  30.780  1.00  1.29           N  
ATOM   1298  CA  ARG A  87     -17.010  36.403  29.421  1.00  1.29           C  
ATOM   1299  C   ARG A  87     -15.907  37.012  28.571  1.00  1.29           C  
ATOM   1300  O   ARG A  87     -15.027  37.709  29.090  1.00  1.29           O  
ATOM   1301  CB  ARG A  87     -18.253  37.281  29.380  1.00  1.29           C  
ATOM   1302  CG  ARG A  87     -19.594  36.549  29.573  1.00  1.29           C  
ATOM   1303  CD  ARG A  87     -19.779  35.995  30.954  1.00  1.29           C  
ATOM   1304  NE  ARG A  87     -21.133  35.480  31.139  1.00  1.29           N  
ATOM   1305  CZ  ARG A  87     -21.618  34.885  32.259  1.00  1.29           C  
ATOM   1306  NH1 ARG A  87     -20.870  34.712  33.331  1.00  1.29           N  
ATOM   1307  NH2 ARG A  87     -22.875  34.468  32.275  1.00  1.29           N  
ATOM   1308  H   ARG A  87     -16.683  36.950  31.466  1.00  1.29           H  
ATOM   1309  HA  ARG A  87     -17.271  35.429  29.007  1.00  1.29           H  
ATOM   1310 1HB  ARG A  87     -18.183  38.039  30.160  1.00  1.29           H  
ATOM   1311 2HB  ARG A  87     -18.293  37.804  28.422  1.00  1.29           H  
ATOM   1312 1HG  ARG A  87     -20.411  37.243  29.378  1.00  1.29           H  
ATOM   1313 2HG  ARG A  87     -19.649  35.719  28.870  1.00  1.29           H  
ATOM   1314 1HD  ARG A  87     -19.077  35.179  31.122  1.00  1.29           H  
ATOM   1315 2HD  ARG A  87     -19.609  36.772  31.677  1.00  1.29           H  
ATOM   1316  HE  ARG A  87     -21.766  35.576  30.360  1.00  1.29           H  
ATOM   1317 1HH1 ARG A  87     -19.886  35.024  33.349  1.00  1.29           H  
ATOM   1318 2HH1 ARG A  87     -21.257  34.265  34.146  1.00  1.29           H  
ATOM   1319 1HH2 ARG A  87     -23.459  34.595  31.460  1.00  1.29           H  
ATOM   1320 2HH2 ARG A  87     -23.249  34.024  33.100  1.00  1.29           H  
ATOM   1321  N   ILE A  88     -15.966  36.757  27.270  1.00  1.22           N  
ATOM   1322  CA  ILE A  88     -15.011  37.300  26.307  1.00  1.22           C  
ATOM   1323  C   ILE A  88     -15.093  38.826  26.260  1.00  1.22           C  
ATOM   1324  O   ILE A  88     -16.186  39.375  26.111  1.00  1.22           O  
ATOM   1325  CB  ILE A  88     -15.368  36.679  24.919  1.00  1.22           C  
ATOM   1326  CG1 ILE A  88     -15.154  35.167  24.962  1.00  1.22           C  
ATOM   1327  CG2 ILE A  88     -14.602  37.246  23.780  1.00  1.22           C  
ATOM   1328  CD1 ILE A  88     -13.679  34.790  25.194  1.00  1.22           C  
ATOM   1329  H   ILE A  88     -16.711  36.168  26.923  1.00  1.22           H  
ATOM   1330  HA  ILE A  88     -14.001  37.011  26.600  1.00  1.22           H  
ATOM   1331  HB  ILE A  88     -16.425  36.864  24.739  1.00  1.22           H  
ATOM   1332 1HG1 ILE A  88     -15.753  34.741  25.767  1.00  1.22           H  
ATOM   1333 2HG1 ILE A  88     -15.481  34.732  24.015  1.00  1.22           H  
ATOM   1334 1HG2 ILE A  88     -14.929  36.784  22.852  1.00  1.22           H  
ATOM   1335 2HG2 ILE A  88     -14.755  38.320  23.724  1.00  1.22           H  
ATOM   1336 3HG2 ILE A  88     -13.589  37.024  23.933  1.00  1.22           H  
ATOM   1337 1HD1 ILE A  88     -13.572  33.708  25.211  1.00  1.22           H  
ATOM   1338 2HD1 ILE A  88     -13.068  35.198  24.386  1.00  1.22           H  
ATOM   1339 3HD1 ILE A  88     -13.340  35.202  26.140  1.00  1.22           H  
ATOM   1340  N   GLY A  89     -13.947  39.515  26.388  1.00  1.15           N  
ATOM   1341  CA  GLY A  89     -13.953  40.977  26.328  1.00  1.15           C  
ATOM   1342  C   GLY A  89     -13.802  41.465  24.886  1.00  1.15           C  
ATOM   1343  O   GLY A  89     -13.673  40.658  23.966  1.00  1.15           O  
ATOM   1344  H   GLY A  89     -13.061  39.032  26.558  1.00  1.15           H  
ATOM   1345 1HA  GLY A  89     -14.881  41.357  26.755  1.00  1.15           H  
ATOM   1346 2HA  GLY A  89     -13.136  41.361  26.937  1.00  1.15           H  
ATOM   1347  N   ARG A  90     -13.733  42.783  24.685  1.00  1.10           N  
ATOM   1348  CA  ARG A  90     -13.620  43.309  23.319  1.00  1.10           C  
ATOM   1349  C   ARG A  90     -12.283  42.936  22.685  1.00  1.10           C  
ATOM   1350  O   ARG A  90     -12.234  42.517  21.530  1.00  1.10           O  
ATOM   1351  CB  ARG A  90     -13.801  44.821  23.307  1.00  1.10           C  
ATOM   1352  CG  ARG A  90     -13.767  45.487  21.924  1.00  1.10           C  
ATOM   1353  CD  ARG A  90     -14.893  45.017  21.043  1.00  1.10           C  
ATOM   1354  NE  ARG A  90     -14.982  45.791  19.803  1.00  1.10           N  
ATOM   1355  CZ  ARG A  90     -15.778  45.491  18.747  1.00  1.10           C  
ATOM   1356  NH1 ARG A  90     -16.551  44.422  18.760  1.00  1.10           N  
ATOM   1357  NH2 ARG A  90     -15.782  46.283  17.684  1.00  1.10           N  
ATOM   1358  H   ARG A  90     -13.813  43.418  25.466  1.00  1.10           H  
ATOM   1359  HA  ARG A  90     -14.418  42.870  22.716  1.00  1.10           H  
ATOM   1360 1HB  ARG A  90     -14.759  45.072  23.760  1.00  1.10           H  
ATOM   1361 2HB  ARG A  90     -13.023  45.286  23.914  1.00  1.10           H  
ATOM   1362 1HG  ARG A  90     -13.844  46.567  22.036  1.00  1.10           H  
ATOM   1363 2HG  ARG A  90     -12.824  45.238  21.429  1.00  1.10           H  
ATOM   1364 1HD  ARG A  90     -14.712  43.977  20.775  1.00  1.10           H  
ATOM   1365 2HD  ARG A  90     -15.843  45.095  21.569  1.00  1.10           H  
ATOM   1366  HE  ARG A  90     -14.407  46.618  19.731  1.00  1.10           H  
ATOM   1367 1HH1 ARG A  90     -16.553  43.778  19.564  1.00  1.10           H  
ATOM   1368 2HH1 ARG A  90     -17.136  44.214  17.967  1.00  1.10           H  
ATOM   1369 1HH2 ARG A  90     -15.191  47.102  17.663  1.00  1.10           H  
ATOM   1370 2HH2 ARG A  90     -16.373  46.066  16.894  1.00  1.10           H  
ATOM   1371  N   SER A  91     -11.199  43.037  23.453  1.00  1.06           N  
ATOM   1372  CA  SER A  91      -9.886  42.693  22.914  1.00  1.06           C  
ATOM   1373  C   SER A  91      -9.875  41.225  22.517  1.00  1.06           C  
ATOM   1374  O   SER A  91      -9.262  40.837  21.526  1.00  1.06           O  
ATOM   1375  CB  SER A  91      -8.802  42.979  23.923  1.00  1.06           C  
ATOM   1376  OG  SER A  91      -8.702  44.355  24.169  1.00  1.06           O  
ATOM   1377  H   SER A  91     -11.286  43.370  24.401  1.00  1.06           H  
ATOM   1378  HA  SER A  91      -9.704  43.296  22.020  1.00  1.06           H  
ATOM   1379 1HB  SER A  91      -9.019  42.451  24.852  1.00  1.06           H  
ATOM   1380 2HB  SER A  91      -7.847  42.603  23.547  1.00  1.06           H  
ATOM   1381  HG  SER A  91      -8.497  44.756  23.318  1.00  1.06           H  
ATOM   1382  N   ALA A  92     -10.532  40.396  23.316  1.00  1.02           N  
ATOM   1383  CA  ALA A  92     -10.633  38.984  23.011  1.00  1.02           C  
ATOM   1384  C   ALA A  92     -11.388  38.777  21.707  1.00  1.02           C  
ATOM   1385  O   ALA A  92     -11.017  37.911  20.924  1.00  1.02           O  
ATOM   1386  CB  ALA A  92     -11.277  38.270  24.145  1.00  1.02           C  
ATOM   1387  H   ALA A  92     -11.008  40.765  24.124  1.00  1.02           H  
ATOM   1388  HA  ALA A  92      -9.634  38.585  22.873  1.00  1.02           H  
ATOM   1389 1HB  ALA A  92     -11.328  37.212  23.934  1.00  1.02           H  
ATOM   1390 2HB  ALA A  92     -10.682  38.432  24.995  1.00  1.02           H  
ATOM   1391 3HB  ALA A  92     -12.247  38.670  24.305  1.00  1.02           H  
ATOM   1392  N   GLN A  93     -12.418  39.579  21.432  1.00  0.99           N  
ATOM   1393  CA  GLN A  93     -13.115  39.399  20.165  1.00  0.99           C  
ATOM   1394  C   GLN A  93     -12.144  39.699  19.026  1.00  0.99           C  
ATOM   1395  O   GLN A  93     -12.107  38.982  18.021  1.00  0.99           O  
ATOM   1396  CB  GLN A  93     -14.342  40.309  20.065  1.00  0.99           C  
ATOM   1397  CG  GLN A  93     -15.473  39.946  21.012  1.00  0.99           C  
ATOM   1398  CD  GLN A  93     -16.631  40.936  20.948  1.00  0.99           C  
ATOM   1399  OE1 GLN A  93     -16.452  42.102  20.557  1.00  0.99           O  
ATOM   1400  NE2 GLN A  93     -17.820  40.477  21.327  1.00  0.99           N  
ATOM   1401  H   GLN A  93     -12.733  40.276  22.110  1.00  0.99           H  
ATOM   1402  HA  GLN A  93     -13.434  38.363  20.081  1.00  0.99           H  
ATOM   1403 1HB  GLN A  93     -14.048  41.335  20.271  1.00  0.99           H  
ATOM   1404 2HB  GLN A  93     -14.729  40.282  19.048  1.00  0.99           H  
ATOM   1405 1HG  GLN A  93     -15.845  38.953  20.766  1.00  0.99           H  
ATOM   1406 2HG  GLN A  93     -15.083  39.957  22.024  1.00  0.99           H  
ATOM   1407 1HE2 GLN A  93     -18.623  41.076  21.308  1.00  0.99           H  
ATOM   1408 2HE2 GLN A  93     -17.910  39.530  21.641  1.00  0.99           H  
ATOM   1409  N   ASP A  94     -11.313  40.743  19.202  1.00  0.96           N  
ATOM   1410  CA  ASP A  94     -10.325  41.074  18.175  1.00  0.96           C  
ATOM   1411  C   ASP A  94      -9.331  39.921  18.023  1.00  0.96           C  
ATOM   1412  O   ASP A  94      -8.945  39.567  16.909  1.00  0.96           O  
ATOM   1413  CB  ASP A  94      -9.542  42.354  18.518  1.00  0.96           C  
ATOM   1414  CG  ASP A  94     -10.326  43.690  18.393  1.00  0.96           C  
ATOM   1415  OD1 ASP A  94     -11.388  43.722  17.817  1.00  0.96           O  
ATOM   1416  OD2 ASP A  94      -9.806  44.678  18.871  1.00  0.96           O  
ATOM   1417  H   ASP A  94     -11.398  41.308  20.049  1.00  0.96           H  
ATOM   1418  HA  ASP A  94     -10.840  41.215  17.225  1.00  0.96           H  
ATOM   1419 1HB  ASP A  94      -9.172  42.280  19.535  1.00  0.96           H  
ATOM   1420 2HB  ASP A  94      -8.671  42.410  17.878  1.00  0.96           H  
ATOM   1421  N   ALA A  95      -8.942  39.320  19.153  1.00  0.94           N  
ATOM   1422  CA  ALA A  95      -8.030  38.182  19.179  1.00  0.94           C  
ATOM   1423  C   ALA A  95      -8.614  36.978  18.447  1.00  0.94           C  
ATOM   1424  O   ALA A  95      -7.897  36.263  17.741  1.00  0.94           O  
ATOM   1425  CB  ALA A  95      -7.723  37.801  20.601  1.00  0.94           C  
ATOM   1426  H   ALA A  95      -9.277  39.692  20.041  1.00  0.94           H  
ATOM   1427  HA  ALA A  95      -7.110  38.473  18.680  1.00  0.94           H  
ATOM   1428 1HB  ALA A  95      -7.047  36.988  20.601  1.00  0.94           H  
ATOM   1429 2HB  ALA A  95      -7.283  38.645  21.128  1.00  0.94           H  
ATOM   1430 3HB  ALA A  95      -8.616  37.505  21.095  1.00  0.94           H  
ATOM   1431  N   ILE A  96      -9.926  36.772  18.571  1.00  0.94           N  
ATOM   1432  CA  ILE A  96     -10.556  35.659  17.880  1.00  0.94           C  
ATOM   1433  C   ILE A  96     -10.476  35.914  16.384  1.00  0.94           C  
ATOM   1434  O   ILE A  96     -10.069  35.028  15.622  1.00  0.94           O  
ATOM   1435  CB  ILE A  96     -12.028  35.475  18.301  1.00  0.94           C  
ATOM   1436  CG1 ILE A  96     -12.077  35.030  19.762  1.00  0.94           C  
ATOM   1437  CG2 ILE A  96     -12.678  34.435  17.402  1.00  0.94           C  
ATOM   1438  CD1 ILE A  96     -13.428  35.078  20.437  1.00  0.94           C  
ATOM   1439  H   ILE A  96     -10.472  37.372  19.186  1.00  0.94           H  
ATOM   1440  HA  ILE A  96     -10.017  34.749  18.108  1.00  0.94           H  
ATOM   1441  HB  ILE A  96     -12.558  36.421  18.218  1.00  0.94           H  
ATOM   1442 1HG1 ILE A  96     -11.723  34.031  19.813  1.00  0.94           H  
ATOM   1443 2HG1 ILE A  96     -11.411  35.657  20.308  1.00  0.94           H  
ATOM   1444 1HG2 ILE A  96     -13.716  34.302  17.698  1.00  0.94           H  
ATOM   1445 2HG2 ILE A  96     -12.639  34.772  16.362  1.00  0.94           H  
ATOM   1446 3HG2 ILE A  96     -12.149  33.489  17.494  1.00  0.94           H  
ATOM   1447 1HD1 ILE A  96     -13.325  34.745  21.472  1.00  0.94           H  
ATOM   1448 2HD1 ILE A  96     -13.804  36.096  20.424  1.00  0.94           H  
ATOM   1449 3HD1 ILE A  96     -14.121  34.428  19.912  1.00  0.94           H  
ATOM   1450  N   GLU A  97     -10.827  37.132  15.954  1.00  0.96           N  
ATOM   1451  CA  GLU A  97     -10.751  37.442  14.530  1.00  0.96           C  
ATOM   1452  C   GLU A  97      -9.308  37.349  14.036  1.00  0.96           C  
ATOM   1453  O   GLU A  97      -9.062  36.864  12.926  1.00  0.96           O  
ATOM   1454  CB  GLU A  97     -11.361  38.813  14.202  1.00  0.96           C  
ATOM   1455  CG  GLU A  97     -12.894  38.869  14.341  1.00  0.96           C  
ATOM   1456  CD  GLU A  97     -13.511  40.192  13.890  1.00  0.96           C  
ATOM   1457  OE1 GLU A  97     -12.781  41.092  13.545  1.00  0.96           O  
ATOM   1458  OE2 GLU A  97     -14.719  40.285  13.882  1.00  0.96           O  
ATOM   1459  H   GLU A  97     -11.154  37.834  16.623  1.00  0.96           H  
ATOM   1460  HA  GLU A  97     -11.333  36.690  13.992  1.00  0.96           H  
ATOM   1461 1HB  GLU A  97     -10.942  39.562  14.880  1.00  0.96           H  
ATOM   1462 2HB  GLU A  97     -11.098  39.101  13.187  1.00  0.96           H  
ATOM   1463 1HG  GLU A  97     -13.326  38.057  13.755  1.00  0.96           H  
ATOM   1464 2HG  GLU A  97     -13.146  38.695  15.389  1.00  0.96           H  
ATOM   1465  N   LEU A  98      -8.344  37.761  14.871  1.00  0.99           N  
ATOM   1466  CA  LEU A  98      -6.949  37.644  14.490  1.00  0.99           C  
ATOM   1467  C   LEU A  98      -6.612  36.203  14.230  1.00  0.99           C  
ATOM   1468  O   LEU A  98      -6.019  35.879  13.205  1.00  0.99           O  
ATOM   1469  CB  LEU A  98      -5.978  38.114  15.575  1.00  0.99           C  
ATOM   1470  CG  LEU A  98      -4.520  37.860  15.181  1.00  0.99           C  
ATOM   1471  CD1 LEU A  98      -4.240  38.643  14.014  1.00  0.99           C  
ATOM   1472  CD2 LEU A  98      -3.584  38.180  16.267  1.00  0.99           C  
ATOM   1473  H   LEU A  98      -8.590  38.183  15.762  1.00  0.99           H  
ATOM   1474  HA  LEU A  98      -6.784  38.218  13.578  1.00  0.99           H  
ATOM   1475 1HB  LEU A  98      -6.124  39.178  15.760  1.00  0.99           H  
ATOM   1476 2HB  LEU A  98      -6.175  37.569  16.487  1.00  0.99           H  
ATOM   1477  HG  LEU A  98      -4.411  36.821  14.924  1.00  0.99           H  
ATOM   1478 1HD1 LEU A  98      -3.223  38.461  13.683  1.00  0.99           H  
ATOM   1479 2HD1 LEU A  98      -4.936  38.357  13.242  1.00  0.99           H  
ATOM   1480 3HD1 LEU A  98      -4.368  39.688  14.260  1.00  0.99           H  
ATOM   1481 1HD2 LEU A  98      -2.570  37.987  15.948  1.00  0.99           H  
ATOM   1482 2HD2 LEU A  98      -3.691  39.230  16.527  1.00  0.99           H  
ATOM   1483 3HD2 LEU A  98      -3.817  37.547  17.109  1.00  0.99           H  
ATOM   1484  N   ALA A  99      -6.970  35.331  15.167  1.00  1.04           N  
ATOM   1485  CA  ALA A  99      -6.647  33.929  15.041  1.00  1.04           C  
ATOM   1486  C   ALA A  99      -7.227  33.326  13.774  1.00  1.04           C  
ATOM   1487  O   ALA A  99      -6.543  32.564  13.087  1.00  1.04           O  
ATOM   1488  CB  ALA A  99      -7.162  33.181  16.244  1.00  1.04           C  
ATOM   1489  H   ALA A  99      -7.464  35.656  16.000  1.00  1.04           H  
ATOM   1490  HA  ALA A  99      -5.563  33.841  14.992  1.00  1.04           H  
ATOM   1491 1HB  ALA A  99      -6.905  32.129  16.177  1.00  1.04           H  
ATOM   1492 2HB  ALA A  99      -6.713  33.612  17.137  1.00  1.04           H  
ATOM   1493 3HB  ALA A  99      -8.244  33.287  16.289  1.00  1.04           H  
ATOM   1494  N   GLU A 100      -8.469  33.689  13.426  1.00  1.10           N  
ATOM   1495  CA  GLU A 100      -9.036  33.139  12.200  1.00  1.10           C  
ATOM   1496  C   GLU A 100      -8.294  33.664  10.971  1.00  1.10           C  
ATOM   1497  O   GLU A 100      -8.008  32.904  10.033  1.00  1.10           O  
ATOM   1498  CB  GLU A 100     -10.533  33.462  12.089  1.00  1.10           C  
ATOM   1499  CG  GLU A 100     -11.433  32.718  13.092  1.00  1.10           C  
ATOM   1500  CD  GLU A 100     -12.920  33.019  12.913  1.00  1.10           C  
ATOM   1501  OE1 GLU A 100     -13.248  33.888  12.134  1.00  1.10           O  
ATOM   1502  OE2 GLU A 100     -13.719  32.368  13.547  1.00  1.10           O  
ATOM   1503  H   GLU A 100      -9.010  34.314  14.027  1.00  1.10           H  
ATOM   1504  HA  GLU A 100      -8.925  32.058  12.227  1.00  1.10           H  
ATOM   1505 1HB  GLU A 100     -10.679  34.534  12.243  1.00  1.10           H  
ATOM   1506 2HB  GLU A 100     -10.881  33.227  11.085  1.00  1.10           H  
ATOM   1507 1HG  GLU A 100     -11.272  31.647  12.983  1.00  1.10           H  
ATOM   1508 2HG  GLU A 100     -11.130  33.003  14.102  1.00  1.10           H  
ATOM   1509  N   ALA A 101      -7.955  34.958  10.982  1.00  1.18           N  
ATOM   1510  CA  ALA A 101      -7.231  35.555   9.871  1.00  1.18           C  
ATOM   1511  C   ALA A 101      -5.854  34.923   9.727  1.00  1.18           C  
ATOM   1512  O   ALA A 101      -5.390  34.651   8.610  1.00  1.18           O  
ATOM   1513  CB  ALA A 101      -7.115  37.047  10.072  1.00  1.18           C  
ATOM   1514  H   ALA A 101      -8.223  35.545  11.775  1.00  1.18           H  
ATOM   1515  HA  ALA A 101      -7.787  35.357   8.958  1.00  1.18           H  
ATOM   1516 1HB  ALA A 101      -6.606  37.473   9.234  1.00  1.18           H  
ATOM   1517 2HB  ALA A 101      -8.110  37.481  10.157  1.00  1.18           H  
ATOM   1518 3HB  ALA A 101      -6.556  37.245  10.987  1.00  1.18           H  
ATOM   1519  N   LEU A 102      -5.206  34.660  10.862  1.00  1.27           N  
ATOM   1520  CA  LEU A 102      -3.910  34.035  10.827  1.00  1.27           C  
ATOM   1521  C   LEU A 102      -4.042  32.631  10.316  1.00  1.27           C  
ATOM   1522  O   LEU A 102      -3.282  32.223   9.454  1.00  1.27           O  
ATOM   1523  CB  LEU A 102      -3.258  33.999  12.207  1.00  1.27           C  
ATOM   1524  CG  LEU A 102      -2.806  35.307  12.776  1.00  1.27           C  
ATOM   1525  CD1 LEU A 102      -2.323  35.067  14.206  1.00  1.27           C  
ATOM   1526  CD2 LEU A 102      -1.721  35.897  11.906  1.00  1.27           C  
ATOM   1527  H   LEU A 102      -5.620  34.912  11.755  1.00  1.27           H  
ATOM   1528  HA  LEU A 102      -3.268  34.596  10.148  1.00  1.27           H  
ATOM   1529 1HB  LEU A 102      -3.988  33.587  12.903  1.00  1.27           H  
ATOM   1530 2HB  LEU A 102      -2.411  33.331  12.181  1.00  1.27           H  
ATOM   1531  HG  LEU A 102      -3.635  35.993  12.800  1.00  1.27           H  
ATOM   1532 1HD1 LEU A 102      -2.005  36.001  14.642  1.00  1.27           H  
ATOM   1533 2HD1 LEU A 102      -3.135  34.649  14.800  1.00  1.27           H  
ATOM   1534 3HD1 LEU A 102      -1.488  34.372  14.193  1.00  1.27           H  
ATOM   1535 1HD2 LEU A 102      -1.427  36.839  12.328  1.00  1.27           H  
ATOM   1536 2HD2 LEU A 102      -0.866  35.223  11.869  1.00  1.27           H  
ATOM   1537 3HD2 LEU A 102      -2.100  36.057  10.897  1.00  1.27           H  
ATOM   1538  N   ALA A 103      -5.069  31.899  10.735  1.00  1.38           N  
ATOM   1539  CA  ALA A 103      -5.172  30.536  10.254  1.00  1.38           C  
ATOM   1540  C   ALA A 103      -5.227  30.543   8.734  1.00  1.38           C  
ATOM   1541  O   ALA A 103      -4.470  29.829   8.066  1.00  1.38           O  
ATOM   1542  CB  ALA A 103      -6.408  29.871  10.835  1.00  1.38           C  
ATOM   1543  H   ALA A 103      -5.723  32.253  11.432  1.00  1.38           H  
ATOM   1544  HA  ALA A 103      -4.284  29.989  10.564  1.00  1.38           H  
ATOM   1545 1HB  ALA A 103      -6.471  28.847  10.476  1.00  1.38           H  
ATOM   1546 2HB  ALA A 103      -6.342  29.877  11.922  1.00  1.38           H  
ATOM   1547 3HB  ALA A 103      -7.294  30.423  10.525  1.00  1.38           H  
ATOM   1548  N   ARG A 104      -5.982  31.483   8.170  1.00  1.50           N  
ATOM   1549  CA  ARG A 104      -6.066  31.598   6.722  1.00  1.50           C  
ATOM   1550  C   ARG A 104      -4.700  31.906   6.077  1.00  1.50           C  
ATOM   1551  O   ARG A 104      -4.436  31.479   4.951  1.00  1.50           O  
ATOM   1552  CB  ARG A 104      -7.111  32.635   6.337  1.00  1.50           C  
ATOM   1553  CG  ARG A 104      -8.558  32.170   6.587  1.00  1.50           C  
ATOM   1554  CD  ARG A 104      -9.578  33.057   5.947  1.00  1.50           C  
ATOM   1555  NE  ARG A 104      -9.669  34.376   6.574  1.00  1.50           N  
ATOM   1556  CZ  ARG A 104     -10.488  34.676   7.612  1.00  1.50           C  
ATOM   1557  NH1 ARG A 104     -11.276  33.753   8.117  1.00  1.50           N  
ATOM   1558  NH2 ARG A 104     -10.513  35.900   8.113  1.00  1.50           N  
ATOM   1559  H   ARG A 104      -6.561  32.086   8.762  1.00  1.50           H  
ATOM   1560  HA  ARG A 104      -6.407  30.639   6.334  1.00  1.50           H  
ATOM   1561 1HB  ARG A 104      -6.953  33.544   6.913  1.00  1.50           H  
ATOM   1562 2HB  ARG A 104      -7.010  32.888   5.284  1.00  1.50           H  
ATOM   1563 1HG  ARG A 104      -8.684  31.163   6.194  1.00  1.50           H  
ATOM   1564 2HG  ARG A 104      -8.745  32.163   7.662  1.00  1.50           H  
ATOM   1565 1HD  ARG A 104      -9.324  33.198   4.897  1.00  1.50           H  
ATOM   1566 2HD  ARG A 104     -10.555  32.583   6.018  1.00  1.50           H  
ATOM   1567  HE  ARG A 104      -9.083  35.109   6.209  1.00  1.50           H  
ATOM   1568 1HH1 ARG A 104     -11.264  32.817   7.742  1.00  1.50           H  
ATOM   1569 2HH1 ARG A 104     -11.910  33.987   8.872  1.00  1.50           H  
ATOM   1570 1HH2 ARG A 104      -9.920  36.618   7.727  1.00  1.50           H  
ATOM   1571 2HH2 ARG A 104     -11.129  36.115   8.886  1.00  1.50           H  
ATOM   1572  N   ARG A 105      -3.845  32.661   6.782  1.00  1.61           N  
ATOM   1573  CA  ARG A 105      -2.514  33.032   6.285  1.00  1.61           C  
ATOM   1574  C   ARG A 105      -1.319  32.318   6.971  1.00  1.61           C  
ATOM   1575  O   ARG A 105      -0.162  32.653   6.702  1.00  1.61           O  
ATOM   1576  CB  ARG A 105      -2.331  34.522   6.466  1.00  1.61           C  
ATOM   1577  CG  ARG A 105      -3.222  35.399   5.605  1.00  1.61           C  
ATOM   1578  CD  ARG A 105      -3.189  36.794   6.084  1.00  1.61           C  
ATOM   1579  NE  ARG A 105      -3.932  37.708   5.227  1.00  1.61           N  
ATOM   1580  CZ  ARG A 105      -5.270  37.854   5.242  1.00  1.61           C  
ATOM   1581  NH1 ARG A 105      -6.002  37.138   6.064  1.00  1.61           N  
ATOM   1582  NH2 ARG A 105      -5.846  38.722   4.427  1.00  1.61           N  
ATOM   1583  H   ARG A 105      -4.145  33.018   7.692  1.00  1.61           H  
ATOM   1584  HA  ARG A 105      -2.481  32.803   5.221  1.00  1.61           H  
ATOM   1585 1HB  ARG A 105      -2.537  34.776   7.510  1.00  1.61           H  
ATOM   1586 2HB  ARG A 105      -1.296  34.789   6.263  1.00  1.61           H  
ATOM   1587 1HG  ARG A 105      -2.886  35.371   4.570  1.00  1.61           H  
ATOM   1588 2HG  ARG A 105      -4.251  35.038   5.669  1.00  1.61           H  
ATOM   1589 1HD  ARG A 105      -3.648  36.808   7.070  1.00  1.61           H  
ATOM   1590 2HD  ARG A 105      -2.159  37.144   6.154  1.00  1.61           H  
ATOM   1591  HE  ARG A 105      -3.404  38.280   4.582  1.00  1.61           H  
ATOM   1592 1HH1 ARG A 105      -5.552  36.469   6.688  1.00  1.61           H  
ATOM   1593 2HH1 ARG A 105      -7.000  37.252   6.071  1.00  1.61           H  
ATOM   1594 1HH2 ARG A 105      -5.283  39.270   3.794  1.00  1.61           H  
ATOM   1595 2HH2 ARG A 105      -6.849  38.835   4.434  1.00  1.61           H  
ATOM   1596  N   VAL A 106      -1.601  31.370   7.861  1.00  1.68           N  
ATOM   1597  CA  VAL A 106      -0.607  30.605   8.631  1.00  1.68           C  
ATOM   1598  C   VAL A 106      -0.676  29.111   8.369  1.00  1.68           C  
ATOM   1599  O   VAL A 106       0.357  28.419   8.397  1.00  1.68           O  
ATOM   1600  CB  VAL A 106      -0.698  30.869  10.140  1.00  1.68           C  
ATOM   1601  CG1 VAL A 106       0.204  29.965  10.873  1.00  1.68           C  
ATOM   1602  CG2 VAL A 106      -0.281  32.304  10.429  1.00  1.68           C  
ATOM   1603  H   VAL A 106      -2.585  31.153   8.027  1.00  1.68           H  
ATOM   1604  HA  VAL A 106       0.380  30.946   8.320  1.00  1.68           H  
ATOM   1605  HB  VAL A 106      -1.709  30.678  10.482  1.00  1.68           H  
ATOM   1606 1HG1 VAL A 106       0.125  30.152  11.942  1.00  1.68           H  
ATOM   1607 2HG1 VAL A 106      -0.104  28.956  10.659  1.00  1.68           H  
ATOM   1608 3HG1 VAL A 106       1.228  30.121  10.546  1.00  1.68           H  
ATOM   1609 1HG2 VAL A 106      -0.330  32.489  11.498  1.00  1.68           H  
ATOM   1610 2HG2 VAL A 106       0.730  32.425  10.085  1.00  1.68           H  
ATOM   1611 3HG2 VAL A 106      -0.930  33.005   9.907  1.00  1.68           H  
ATOM   1612  N   SER A 107      -1.896  28.584   8.202  1.00  1.69           N  
ATOM   1613  CA  SER A 107      -2.001  27.163   8.045  1.00  1.69           C  
ATOM   1614  C   SER A 107      -1.173  26.826   6.807  1.00  1.69           C  
ATOM   1615  O   SER A 107      -1.095  27.648   5.897  1.00  1.69           O  
ATOM   1616  CB  SER A 107      -3.451  26.740   7.920  1.00  1.69           C  
ATOM   1617  OG  SER A 107      -4.040  27.262   6.767  1.00  1.69           O  
ATOM   1618  H   SER A 107      -2.739  29.151   8.190  1.00  1.69           H  
ATOM   1619  HA  SER A 107      -1.632  26.724   8.937  1.00  1.69           H  
ATOM   1620 1HB  SER A 107      -3.508  25.655   7.905  1.00  1.69           H  
ATOM   1621 2HB  SER A 107      -3.999  27.086   8.798  1.00  1.69           H  
ATOM   1622  HG  SER A 107      -4.166  28.218   6.956  1.00  1.69           H  
ATOM   1623  N   PRO A 108      -0.581  25.629   6.701  1.00  1.62           N  
ATOM   1624  CA  PRO A 108      -0.598  24.398   7.501  1.00  1.62           C  
ATOM   1625  C   PRO A 108      -0.391  24.459   9.022  1.00  1.62           C  
ATOM   1626  O   PRO A 108      -0.873  23.565   9.708  1.00  1.62           O  
ATOM   1627  CB  PRO A 108       0.547  23.618   6.871  1.00  1.62           C  
ATOM   1628  CG  PRO A 108       0.598  24.083   5.459  1.00  1.62           C  
ATOM   1629  CD  PRO A 108       0.304  25.538   5.538  1.00  1.62           C  
ATOM   1630  HA  PRO A 108      -1.548  23.881   7.291  1.00  1.62           H  
ATOM   1631 1HB  PRO A 108       1.463  23.857   7.408  1.00  1.62           H  
ATOM   1632 2HB  PRO A 108       0.379  22.530   6.962  1.00  1.62           H  
ATOM   1633 1HG  PRO A 108       1.584  23.860   5.029  1.00  1.62           H  
ATOM   1634 2HG  PRO A 108      -0.138  23.516   4.858  1.00  1.62           H  
ATOM   1635 1HD  PRO A 108       1.222  26.121   5.722  1.00  1.62           H  
ATOM   1636 2HD  PRO A 108      -0.222  25.877   4.634  1.00  1.62           H  
ATOM   1637  N   THR A 109       0.331  25.456   9.562  1.00  1.50           N  
ATOM   1638  CA  THR A 109       0.509  25.485  11.020  1.00  1.50           C  
ATOM   1639  C   THR A 109      -0.809  25.900  11.735  1.00  1.50           C  
ATOM   1640  O   THR A 109      -1.368  26.946  11.410  1.00  1.50           O  
ATOM   1641  CB  THR A 109       1.648  26.457  11.421  1.00  1.50           C  
ATOM   1642  OG1 THR A 109       2.898  25.992  10.866  1.00  1.50           O  
ATOM   1643  CG2 THR A 109       1.745  26.569  12.898  1.00  1.50           C  
ATOM   1644  H   THR A 109       0.695  26.223   8.995  1.00  1.50           H  
ATOM   1645  HA  THR A 109       0.833  24.502  11.331  1.00  1.50           H  
ATOM   1646  HB  THR A 109       1.453  27.428  11.019  1.00  1.50           H  
ATOM   1647  HG1 THR A 109       3.636  26.092  11.535  1.00  1.50           H  
ATOM   1648 1HG2 THR A 109       2.551  27.247  13.171  1.00  1.50           H  
ATOM   1649 2HG2 THR A 109       0.805  26.936  13.311  1.00  1.50           H  
ATOM   1650 3HG2 THR A 109       1.944  25.599  13.266  1.00  1.50           H  
ATOM   1651  N   PRO A 110      -1.352  25.098  12.680  1.00  1.36           N  
ATOM   1652  CA  PRO A 110      -2.554  25.385  13.460  1.00  1.36           C  
ATOM   1653  C   PRO A 110      -2.466  26.648  14.300  1.00  1.36           C  
ATOM   1654  O   PRO A 110      -1.399  26.975  14.831  1.00  1.36           O  
ATOM   1655  CB  PRO A 110      -2.664  24.166  14.385  1.00  1.36           C  
ATOM   1656  CG  PRO A 110      -1.941  23.065  13.663  1.00  1.36           C  
ATOM   1657  CD  PRO A 110      -0.813  23.742  12.925  1.00  1.36           C  
ATOM   1658  HA  PRO A 110      -3.416  25.436  12.780  1.00  1.36           H  
ATOM   1659 1HB  PRO A 110      -2.211  24.398  15.364  1.00  1.36           H  
ATOM   1660 2HB  PRO A 110      -3.721  23.934  14.574  1.00  1.36           H  
ATOM   1661 1HG  PRO A 110      -1.569  22.322  14.388  1.00  1.36           H  
ATOM   1662 2HG  PRO A 110      -2.623  22.533  12.985  1.00  1.36           H  
ATOM   1663 1HD  PRO A 110       0.075  23.783  13.516  1.00  1.36           H  
ATOM   1664 2HD  PRO A 110      -0.677  23.172  12.014  1.00  1.36           H  
ATOM   1665  N   VAL A 111      -3.610  27.315  14.458  1.00  1.23           N  
ATOM   1666  CA  VAL A 111      -3.705  28.495  15.308  1.00  1.23           C  
ATOM   1667  C   VAL A 111      -4.773  28.203  16.377  1.00  1.23           C  
ATOM   1668  O   VAL A 111      -5.879  27.764  16.053  1.00  1.23           O  
ATOM   1669  CB  VAL A 111      -4.081  29.748  14.494  1.00  1.23           C  
ATOM   1670  CG1 VAL A 111      -4.148  30.957  15.416  1.00  1.23           C  
ATOM   1671  CG2 VAL A 111      -3.056  29.982  13.339  1.00  1.23           C  
ATOM   1672  H   VAL A 111      -4.438  26.992  13.979  1.00  1.23           H  
ATOM   1673  HA  VAL A 111      -2.749  28.665  15.786  1.00  1.23           H  
ATOM   1674  HB  VAL A 111      -5.074  29.611  14.072  1.00  1.23           H  
ATOM   1675 1HG1 VAL A 111      -4.433  31.823  14.835  1.00  1.23           H  
ATOM   1676 2HG1 VAL A 111      -4.882  30.785  16.202  1.00  1.23           H  
ATOM   1677 3HG1 VAL A 111      -3.170  31.126  15.869  1.00  1.23           H  
ATOM   1678 1HG2 VAL A 111      -3.346  30.862  12.778  1.00  1.23           H  
ATOM   1679 2HG2 VAL A 111      -2.071  30.131  13.734  1.00  1.23           H  
ATOM   1680 3HG2 VAL A 111      -3.043  29.118  12.674  1.00  1.23           H  
ATOM   1681  N   ARG A 112      -4.425  28.406  17.643  1.00  1.15           N  
ATOM   1682  CA  ARG A 112      -5.292  28.106  18.778  1.00  1.15           C  
ATOM   1683  C   ARG A 112      -5.546  29.354  19.604  1.00  1.15           C  
ATOM   1684  O   ARG A 112      -4.752  30.293  19.571  1.00  1.15           O  
ATOM   1685  CB  ARG A 112      -4.625  27.111  19.716  1.00  1.15           C  
ATOM   1686  CG  ARG A 112      -4.097  25.857  19.070  1.00  1.15           C  
ATOM   1687  CD  ARG A 112      -5.116  24.939  18.549  1.00  1.15           C  
ATOM   1688  NE  ARG A 112      -4.473  23.730  18.034  1.00  1.15           N  
ATOM   1689  CZ  ARG A 112      -5.084  22.757  17.330  1.00  1.15           C  
ATOM   1690  NH1 ARG A 112      -6.366  22.845  17.036  1.00  1.15           N  
ATOM   1691  NH2 ARG A 112      -4.390  21.705  16.933  1.00  1.15           N  
ATOM   1692  H   ARG A 112      -3.504  28.772  17.821  1.00  1.15           H  
ATOM   1693  HA  ARG A 112      -6.241  27.712  18.414  1.00  1.15           H  
ATOM   1694 1HB  ARG A 112      -3.795  27.593  20.224  1.00  1.15           H  
ATOM   1695 2HB  ARG A 112      -5.338  26.812  20.482  1.00  1.15           H  
ATOM   1696 1HG  ARG A 112      -3.450  26.142  18.237  1.00  1.15           H  
ATOM   1697 2HG  ARG A 112      -3.503  25.314  19.791  1.00  1.15           H  
ATOM   1698 1HD  ARG A 112      -5.802  24.655  19.346  1.00  1.15           H  
ATOM   1699 2HD  ARG A 112      -5.665  25.414  17.736  1.00  1.15           H  
ATOM   1700  HE  ARG A 112      -3.470  23.605  18.257  1.00  1.15           H  
ATOM   1701 1HH1 ARG A 112      -6.899  23.649  17.338  1.00  1.15           H  
ATOM   1702 2HH1 ARG A 112      -6.814  22.110  16.509  1.00  1.15           H  
ATOM   1703 1HH2 ARG A 112      -3.403  21.633  17.158  1.00  1.15           H  
ATOM   1704 2HH2 ARG A 112      -4.840  20.973  16.407  1.00  1.15           H  
ATOM   1705  N   LEU A 113      -6.627  29.344  20.363  1.00  1.14           N  
ATOM   1706  CA  LEU A 113      -6.912  30.416  21.305  1.00  1.14           C  
ATOM   1707  C   LEU A 113      -6.613  29.989  22.737  1.00  1.14           C  
ATOM   1708  O   LEU A 113      -6.758  28.812  23.073  1.00  1.14           O  
ATOM   1709  CB  LEU A 113      -8.369  30.838  21.188  1.00  1.14           C  
ATOM   1710  CG  LEU A 113      -8.799  31.379  19.837  1.00  1.14           C  
ATOM   1711  CD1 LEU A 113     -10.284  31.609  19.820  1.00  1.14           C  
ATOM   1712  CD2 LEU A 113      -8.066  32.673  19.619  1.00  1.14           C  
ATOM   1713  H   LEU A 113      -7.260  28.558  20.313  1.00  1.14           H  
ATOM   1714  HA  LEU A 113      -6.283  31.268  21.062  1.00  1.14           H  
ATOM   1715 1HB  LEU A 113      -9.012  30.005  21.457  1.00  1.14           H  
ATOM   1716 2HB  LEU A 113      -8.505  31.622  21.891  1.00  1.14           H  
ATOM   1717  HG  LEU A 113      -8.553  30.671  19.042  1.00  1.14           H  
ATOM   1718 1HD1 LEU A 113     -10.574  32.014  18.852  1.00  1.14           H  
ATOM   1719 2HD1 LEU A 113     -10.801  30.664  19.988  1.00  1.14           H  
ATOM   1720 3HD1 LEU A 113     -10.549  32.299  20.594  1.00  1.14           H  
ATOM   1721 1HD2 LEU A 113      -8.357  33.097  18.682  1.00  1.14           H  
ATOM   1722 2HD2 LEU A 113      -8.289  33.374  20.405  1.00  1.14           H  
ATOM   1723 3HD2 LEU A 113      -7.010  32.463  19.627  1.00  1.14           H  
ATOM   1724  N   ALA A 114      -6.248  30.946  23.590  1.00  1.19           N  
ATOM   1725  CA  ALA A 114      -6.026  30.639  25.006  1.00  1.19           C  
ATOM   1726  C   ALA A 114      -6.562  31.728  25.920  1.00  1.19           C  
ATOM   1727  O   ALA A 114      -6.364  32.916  25.683  1.00  1.19           O  
ATOM   1728  CB  ALA A 114      -4.539  30.468  25.279  1.00  1.19           C  
ATOM   1729  H   ALA A 114      -6.104  31.890  23.230  1.00  1.19           H  
ATOM   1730  HA  ALA A 114      -6.549  29.713  25.239  1.00  1.19           H  
ATOM   1731 1HB  ALA A 114      -4.385  30.214  26.329  1.00  1.19           H  
ATOM   1732 2HB  ALA A 114      -4.161  29.677  24.656  1.00  1.19           H  
ATOM   1733 3HB  ALA A 114      -4.016  31.395  25.050  1.00  1.19           H  
ATOM   1734  N   ASP A 115      -7.185  31.308  27.009  1.00  1.30           N  
ATOM   1735  CA  ASP A 115      -7.740  32.241  27.982  1.00  1.30           C  
ATOM   1736  C   ASP A 115      -6.708  33.149  28.614  1.00  1.30           C  
ATOM   1737  O   ASP A 115      -5.617  32.702  28.979  1.00  1.30           O  
ATOM   1738  CB  ASP A 115      -8.419  31.473  29.112  1.00  1.30           C  
ATOM   1739  CG  ASP A 115      -9.744  30.850  28.742  1.00  1.30           C  
ATOM   1740  OD1 ASP A 115     -10.276  31.178  27.701  1.00  1.30           O  
ATOM   1741  OD2 ASP A 115     -10.235  30.065  29.510  1.00  1.30           O  
ATOM   1742  H   ASP A 115      -7.298  30.315  27.158  1.00  1.30           H  
ATOM   1743  HA  ASP A 115      -8.478  32.866  27.481  1.00  1.30           H  
ATOM   1744 1HB  ASP A 115      -7.751  30.685  29.462  1.00  1.30           H  
ATOM   1745 2HB  ASP A 115      -8.580  32.156  29.948  1.00  1.30           H  
ATOM   1746  N   GLU A 116      -7.097  34.402  28.826  1.00  1.43           N  
ATOM   1747  CA  GLU A 116      -6.259  35.344  29.546  1.00  1.43           C  
ATOM   1748  C   GLU A 116      -7.014  36.085  30.662  1.00  1.43           C  
ATOM   1749  O   GLU A 116      -8.086  36.659  30.450  1.00  1.43           O  
ATOM   1750  CB  GLU A 116      -5.620  36.327  28.563  1.00  1.43           C  
ATOM   1751  CG  GLU A 116      -4.885  37.424  29.244  1.00  1.43           C  
ATOM   1752  CD  GLU A 116      -4.163  38.374  28.332  1.00  1.43           C  
ATOM   1753  OE1 GLU A 116      -4.130  38.142  27.148  1.00  1.43           O  
ATOM   1754  OE2 GLU A 116      -3.668  39.365  28.836  1.00  1.43           O  
ATOM   1755  H   GLU A 116      -7.987  34.725  28.442  1.00  1.43           H  
ATOM   1756  HA  GLU A 116      -5.453  34.784  30.019  1.00  1.43           H  
ATOM   1757 1HB  GLU A 116      -4.905  35.790  27.934  1.00  1.43           H  
ATOM   1758 2HB  GLU A 116      -6.352  36.738  27.912  1.00  1.43           H  
ATOM   1759 1HG  GLU A 116      -5.601  38.000  29.831  1.00  1.43           H  
ATOM   1760 2HG  GLU A 116      -4.212  36.963  29.926  1.00  1.43           H  
ATOM   1761  N   ARG A 117      -6.442  36.056  31.871  1.00  1.55           N  
ATOM   1762  CA  ARG A 117      -7.052  36.732  33.017  1.00  1.55           C  
ATOM   1763  C   ARG A 117      -6.060  37.620  33.780  1.00  1.55           C  
ATOM   1764  O   ARG A 117      -6.262  38.826  33.909  1.00  1.55           O  
ATOM   1765  CB  ARG A 117      -7.631  35.699  33.985  1.00  1.55           C  
ATOM   1766  CG  ARG A 117      -8.846  34.892  33.466  1.00  1.55           C  
ATOM   1767  CD  ARG A 117      -9.343  33.912  34.494  1.00  1.55           C  
ATOM   1768  NE  ARG A 117     -10.492  33.126  34.024  1.00  1.55           N  
ATOM   1769  CZ  ARG A 117     -10.424  31.961  33.349  1.00  1.55           C  
ATOM   1770  NH1 ARG A 117      -9.267  31.408  33.038  1.00  1.55           N  
ATOM   1771  NH2 ARG A 117     -11.553  31.389  33.015  1.00  1.55           N  
ATOM   1772  H   ARG A 117      -5.572  35.557  31.982  1.00  1.55           H  
ATOM   1773  HA  ARG A 117      -7.865  37.362  32.654  1.00  1.55           H  
ATOM   1774 1HB  ARG A 117      -6.858  34.983  34.257  1.00  1.55           H  
ATOM   1775 2HB  ARG A 117      -7.940  36.203  34.902  1.00  1.55           H  
ATOM   1776 1HG  ARG A 117      -9.661  35.578  33.222  1.00  1.55           H  
ATOM   1777 2HG  ARG A 117      -8.565  34.333  32.573  1.00  1.55           H  
ATOM   1778 1HD  ARG A 117      -8.544  33.220  34.755  1.00  1.55           H  
ATOM   1779 2HD  ARG A 117      -9.652  34.457  35.385  1.00  1.55           H  
ATOM   1780  HE  ARG A 117     -11.454  33.466  34.229  1.00  1.55           H  
ATOM   1781 1HH1 ARG A 117      -8.405  31.857  33.306  1.00  1.55           H  
ATOM   1782 2HH1 ARG A 117      -9.248  30.527  32.536  1.00  1.55           H  
ATOM   1783 1HH2 ARG A 117     -12.425  31.869  33.292  1.00  1.55           H  
ATOM   1784 2HH2 ARG A 117     -11.565  30.514  32.512  1.00  1.55           H  
ATOM   1785  N   LEU A 118      -4.976  37.013  34.274  1.00  1.62           N  
ATOM   1786  CA  LEU A 118      -3.976  37.713  35.083  1.00  1.62           C  
ATOM   1787  C   LEU A 118      -2.638  37.902  34.383  1.00  1.62           C  
ATOM   1788  O   LEU A 118      -1.637  38.237  35.025  1.00  1.62           O  
ATOM   1789  CB  LEU A 118      -3.761  36.956  36.389  1.00  1.62           C  
ATOM   1790  CG  LEU A 118      -4.997  36.867  37.277  1.00  1.62           C  
ATOM   1791  CD1 LEU A 118      -4.690  36.010  38.486  1.00  1.62           C  
ATOM   1792  CD2 LEU A 118      -5.411  38.276  37.684  1.00  1.62           C  
ATOM   1793  H   LEU A 118      -4.856  36.024  34.121  1.00  1.62           H  
ATOM   1794  HA  LEU A 118      -4.367  38.701  35.324  1.00  1.62           H  
ATOM   1795 1HB  LEU A 118      -3.435  35.942  36.160  1.00  1.62           H  
ATOM   1796 2HB  LEU A 118      -2.975  37.454  36.957  1.00  1.62           H  
ATOM   1797  HG  LEU A 118      -5.810  36.395  36.729  1.00  1.62           H  
ATOM   1798 1HD1 LEU A 118      -5.576  35.943  39.117  1.00  1.62           H  
ATOM   1799 2HD1 LEU A 118      -4.400  35.011  38.160  1.00  1.62           H  
ATOM   1800 3HD1 LEU A 118      -3.875  36.458  39.052  1.00  1.62           H  
ATOM   1801 1HD2 LEU A 118      -6.299  38.226  38.315  1.00  1.62           H  
ATOM   1802 2HD2 LEU A 118      -4.600  38.751  38.236  1.00  1.62           H  
ATOM   1803 3HD2 LEU A 118      -5.634  38.864  36.791  1.00  1.62           H  
ATOM   1804  N   THR A 119      -2.611  37.668  33.078  1.00  1.62           N  
ATOM   1805  CA  THR A 119      -1.372  37.758  32.316  1.00  1.62           C  
ATOM   1806  C   THR A 119      -0.743  39.134  32.305  1.00  1.62           C  
ATOM   1807  O   THR A 119       0.452  39.268  32.561  1.00  1.62           O  
ATOM   1808  CB  THR A 119      -1.601  37.363  30.882  1.00  1.62           C  
ATOM   1809  OG1 THR A 119      -2.021  35.987  30.812  1.00  1.62           O  
ATOM   1810  CG2 THR A 119      -0.393  37.563  30.135  1.00  1.62           C  
ATOM   1811  H   THR A 119      -3.469  37.419  32.607  1.00  1.62           H  
ATOM   1812  HA  THR A 119      -0.655  37.065  32.757  1.00  1.62           H  
ATOM   1813  HB  THR A 119      -2.351  37.996  30.467  1.00  1.62           H  
ATOM   1814  HG1 THR A 119      -2.157  35.743  29.886  1.00  1.62           H  
ATOM   1815 1HG2 THR A 119      -0.548  37.310  29.111  1.00  1.62           H  
ATOM   1816 2HG2 THR A 119      -0.090  38.600  30.203  1.00  1.62           H  
ATOM   1817 3HG2 THR A 119       0.334  36.950  30.561  1.00  1.62           H  
ATOM   1818  N   THR A 120      -1.541  40.167  32.046  1.00  1.56           N  
ATOM   1819  CA  THR A 120      -1.004  41.518  32.030  1.00  1.56           C  
ATOM   1820  C   THR A 120      -0.448  41.857  33.396  1.00  1.56           C  
ATOM   1821  O   THR A 120       0.626  42.440  33.512  1.00  1.56           O  
ATOM   1822  CB  THR A 120      -2.051  42.561  31.629  1.00  1.56           C  
ATOM   1823  OG1 THR A 120      -2.501  42.321  30.280  1.00  1.56           O  
ATOM   1824  CG2 THR A 120      -1.440  43.946  31.738  1.00  1.56           C  
ATOM   1825  H   THR A 120      -2.517  40.005  31.836  1.00  1.56           H  
ATOM   1826  HA  THR A 120      -0.188  41.561  31.308  1.00  1.56           H  
ATOM   1827  HB  THR A 120      -2.905  42.492  32.300  1.00  1.56           H  
ATOM   1828  HG1 THR A 120      -2.807  41.404  30.178  1.00  1.56           H  
ATOM   1829 1HG2 THR A 120      -2.179  44.696  31.465  1.00  1.56           H  
ATOM   1830 2HG2 THR A 120      -1.119  44.107  32.764  1.00  1.56           H  
ATOM   1831 3HG2 THR A 120      -0.584  44.021  31.073  1.00  1.56           H  
ATOM   1832  N   VAL A 121      -1.175  41.471  34.438  1.00  1.48           N  
ATOM   1833  CA  VAL A 121      -0.753  41.750  35.797  1.00  1.48           C  
ATOM   1834  C   VAL A 121       0.569  41.055  36.088  1.00  1.48           C  
ATOM   1835  O   VAL A 121       1.500  41.657  36.627  1.00  1.48           O  
ATOM   1836  CB  VAL A 121      -1.815  41.244  36.784  1.00  1.48           C  
ATOM   1837  CG1 VAL A 121      -1.305  41.358  38.197  1.00  1.48           C  
ATOM   1838  CG2 VAL A 121      -3.097  42.013  36.579  1.00  1.48           C  
ATOM   1839  H   VAL A 121      -2.040  40.977  34.278  1.00  1.48           H  
ATOM   1840  HA  VAL A 121      -0.626  42.830  35.911  1.00  1.48           H  
ATOM   1841  HB  VAL A 121      -2.002  40.188  36.597  1.00  1.48           H  
ATOM   1842 1HG1 VAL A 121      -2.057  40.976  38.885  1.00  1.48           H  
ATOM   1843 2HG1 VAL A 121      -0.393  40.773  38.292  1.00  1.48           H  
ATOM   1844 3HG1 VAL A 121      -1.096  42.402  38.426  1.00  1.48           H  
ATOM   1845 1HG2 VAL A 121      -3.858  41.640  37.266  1.00  1.48           H  
ATOM   1846 2HG2 VAL A 121      -2.919  43.072  36.769  1.00  1.48           H  
ATOM   1847 3HG2 VAL A 121      -3.439  41.878  35.552  1.00  1.48           H  
ATOM   1848  N   SER A 122       0.670  39.784  35.699  1.00  1.40           N  
ATOM   1849  CA  SER A 122       1.882  39.021  35.925  1.00  1.40           C  
ATOM   1850  C   SER A 122       3.055  39.658  35.182  1.00  1.40           C  
ATOM   1851  O   SER A 122       4.163  39.789  35.729  1.00  1.40           O  
ATOM   1852  CB  SER A 122       1.664  37.602  35.433  1.00  1.40           C  
ATOM   1853  OG  SER A 122       0.662  36.962  36.182  1.00  1.40           O  
ATOM   1854  H   SER A 122      -0.125  39.322  35.263  1.00  1.40           H  
ATOM   1855  HA  SER A 122       2.098  39.012  36.993  1.00  1.40           H  
ATOM   1856 1HB  SER A 122       1.379  37.619  34.382  1.00  1.40           H  
ATOM   1857 2HB  SER A 122       2.594  37.045  35.512  1.00  1.40           H  
ATOM   1858  HG  SER A 122      -0.178  37.416  35.939  1.00  1.40           H  
ATOM   1859  N   ALA A 123       2.799  40.086  33.940  1.00  1.36           N  
ATOM   1860  CA  ALA A 123       3.807  40.728  33.117  1.00  1.36           C  
ATOM   1861  C   ALA A 123       4.287  42.022  33.761  1.00  1.36           C  
ATOM   1862  O   ALA A 123       5.491  42.259  33.879  1.00  1.36           O  
ATOM   1863  CB  ALA A 123       3.219  41.011  31.749  1.00  1.36           C  
ATOM   1864  H   ALA A 123       1.871  39.938  33.547  1.00  1.36           H  
ATOM   1865  HA  ALA A 123       4.660  40.057  33.023  1.00  1.36           H  
ATOM   1866 1HB  ALA A 123       3.948  41.483  31.120  1.00  1.36           H  
ATOM   1867 2HB  ALA A 123       2.893  40.076  31.296  1.00  1.36           H  
ATOM   1868 3HB  ALA A 123       2.368  41.670  31.856  1.00  1.36           H  
ATOM   1869  N   GLN A 124       3.347  42.823  34.263  1.00  1.36           N  
ATOM   1870  CA  GLN A 124       3.701  44.083  34.892  1.00  1.36           C  
ATOM   1871  C   GLN A 124       4.501  43.850  36.158  1.00  1.36           C  
ATOM   1872  O   GLN A 124       5.506  44.521  36.396  1.00  1.36           O  
ATOM   1873  CB  GLN A 124       2.436  44.880  35.212  1.00  1.36           C  
ATOM   1874  CG  GLN A 124       1.718  45.433  33.999  1.00  1.36           C  
ATOM   1875  CD  GLN A 124       0.368  46.027  34.350  1.00  1.36           C  
ATOM   1876  OE1 GLN A 124      -0.185  45.761  35.422  1.00  1.36           O  
ATOM   1877  NE2 GLN A 124      -0.183  46.840  33.453  1.00  1.36           N  
ATOM   1878  H   GLN A 124       2.363  42.577  34.160  1.00  1.36           H  
ATOM   1879  HA  GLN A 124       4.312  44.657  34.200  1.00  1.36           H  
ATOM   1880 1HB  GLN A 124       1.734  44.236  35.746  1.00  1.36           H  
ATOM   1881 2HB  GLN A 124       2.686  45.709  35.868  1.00  1.36           H  
ATOM   1882 1HG  GLN A 124       2.330  46.230  33.607  1.00  1.36           H  
ATOM   1883 2HG  GLN A 124       1.591  44.660  33.249  1.00  1.36           H  
ATOM   1884 1HE2 GLN A 124      -1.073  47.256  33.638  1.00  1.36           H  
ATOM   1885 2HE2 GLN A 124       0.287  47.041  32.595  1.00  1.36           H  
ATOM   1886  N   ARG A 125       4.112  42.855  36.951  1.00  1.38           N  
ATOM   1887  CA  ARG A 125       4.838  42.593  38.181  1.00  1.38           C  
ATOM   1888  C   ARG A 125       6.271  42.178  37.893  1.00  1.38           C  
ATOM   1889  O   ARG A 125       7.204  42.669  38.532  1.00  1.38           O  
ATOM   1890  CB  ARG A 125       4.139  41.511  38.987  1.00  1.38           C  
ATOM   1891  CG  ARG A 125       2.824  41.938  39.645  1.00  1.38           C  
ATOM   1892  CD  ARG A 125       2.145  40.787  40.288  1.00  1.38           C  
ATOM   1893  NE  ARG A 125       0.909  41.178  40.946  1.00  1.38           N  
ATOM   1894  CZ  ARG A 125      -0.016  40.317  41.412  1.00  1.38           C  
ATOM   1895  NH1 ARG A 125       0.163  39.022  41.278  1.00  1.38           N  
ATOM   1896  NH2 ARG A 125      -1.106  40.776  42.001  1.00  1.38           N  
ATOM   1897  H   ARG A 125       3.279  42.309  36.723  1.00  1.38           H  
ATOM   1898  HA  ARG A 125       4.854  43.506  38.771  1.00  1.38           H  
ATOM   1899 1HB  ARG A 125       3.911  40.672  38.329  1.00  1.38           H  
ATOM   1900 2HB  ARG A 125       4.807  41.146  39.766  1.00  1.38           H  
ATOM   1901 1HG  ARG A 125       3.030  42.684  40.411  1.00  1.38           H  
ATOM   1902 2HG  ARG A 125       2.157  42.364  38.900  1.00  1.38           H  
ATOM   1903 1HD  ARG A 125       1.904  40.045  39.525  1.00  1.38           H  
ATOM   1904 2HD  ARG A 125       2.803  40.344  41.032  1.00  1.38           H  
ATOM   1905  HE  ARG A 125       0.734  42.165  41.067  1.00  1.38           H  
ATOM   1906 1HH1 ARG A 125       0.995  38.671  40.824  1.00  1.38           H  
ATOM   1907 2HH1 ARG A 125      -0.531  38.377  41.628  1.00  1.38           H  
ATOM   1908 1HH2 ARG A 125      -1.243  41.772  42.103  1.00  1.38           H  
ATOM   1909 2HH2 ARG A 125      -1.800  40.132  42.351  1.00  1.38           H  
ATOM   1910  N   SER A 126       6.470  41.345  36.871  1.00  1.44           N  
ATOM   1911  CA  SER A 126       7.815  40.894  36.551  1.00  1.44           C  
ATOM   1912  C   SER A 126       8.698  42.074  36.141  1.00  1.44           C  
ATOM   1913  O   SER A 126       9.848  42.200  36.579  1.00  1.44           O  
ATOM   1914  CB  SER A 126       7.743  39.889  35.415  1.00  1.44           C  
ATOM   1915  OG  SER A 126       7.055  38.727  35.807  1.00  1.44           O  
ATOM   1916  H   SER A 126       5.674  40.972  36.349  1.00  1.44           H  
ATOM   1917  HA  SER A 126       8.245  40.421  37.436  1.00  1.44           H  
ATOM   1918 1HB  SER A 126       7.233  40.345  34.564  1.00  1.44           H  
ATOM   1919 2HB  SER A 126       8.749  39.632  35.095  1.00  1.44           H  
ATOM   1920  HG  SER A 126       6.129  39.008  35.957  1.00  1.44           H  
ATOM   1921  N   LEU A 127       8.141  42.960  35.328  1.00  1.51           N  
ATOM   1922  CA  LEU A 127       8.864  44.118  34.837  1.00  1.51           C  
ATOM   1923  C   LEU A 127       9.198  45.112  35.939  1.00  1.51           C  
ATOM   1924  O   LEU A 127      10.300  45.675  35.978  1.00  1.51           O  
ATOM   1925  CB  LEU A 127       8.010  44.751  33.776  1.00  1.51           C  
ATOM   1926  CG  LEU A 127       7.873  43.909  32.556  1.00  1.51           C  
ATOM   1927  CD1 LEU A 127       6.847  44.493  31.711  1.00  1.51           C  
ATOM   1928  CD2 LEU A 127       9.189  43.830  31.869  1.00  1.51           C  
ATOM   1929  H   LEU A 127       7.182  42.804  35.004  1.00  1.51           H  
ATOM   1930  HA  LEU A 127       9.792  43.774  34.388  1.00  1.51           H  
ATOM   1931 1HB  LEU A 127       7.013  44.933  34.182  1.00  1.51           H  
ATOM   1932 2HB  LEU A 127       8.451  45.691  33.490  1.00  1.51           H  
ATOM   1933  HG  LEU A 127       7.563  42.905  32.820  1.00  1.51           H  
ATOM   1934 1HD1 LEU A 127       6.751  43.876  30.837  1.00  1.51           H  
ATOM   1935 2HD1 LEU A 127       5.920  44.498  32.268  1.00  1.51           H  
ATOM   1936 3HD1 LEU A 127       7.111  45.507  31.435  1.00  1.51           H  
ATOM   1937 1HD2 LEU A 127       9.094  43.221  30.967  1.00  1.51           H  
ATOM   1938 2HD2 LEU A 127       9.499  44.824  31.611  1.00  1.51           H  
ATOM   1939 3HD2 LEU A 127       9.921  43.382  32.537  1.00  1.51           H  
ATOM   1940  N   ARG A 128       8.266  45.301  36.872  1.00  1.62           N  
ATOM   1941  CA  ARG A 128       8.506  46.211  37.977  1.00  1.62           C  
ATOM   1942  C   ARG A 128       9.632  45.665  38.854  1.00  1.62           C  
ATOM   1943  O   ARG A 128      10.548  46.398  39.231  1.00  1.62           O  
ATOM   1944  CB  ARG A 128       7.223  46.383  38.770  1.00  1.62           C  
ATOM   1945  CG  ARG A 128       6.140  47.183  38.033  1.00  1.62           C  
ATOM   1946  CD  ARG A 128       4.836  47.142  38.740  1.00  1.62           C  
ATOM   1947  NE  ARG A 128       3.788  47.830  37.991  1.00  1.62           N  
ATOM   1948  CZ  ARG A 128       2.467  47.735  38.257  1.00  1.62           C  
ATOM   1949  NH1 ARG A 128       2.047  46.991  39.255  1.00  1.62           N  
ATOM   1950  NH2 ARG A 128       1.593  48.387  37.511  1.00  1.62           N  
ATOM   1951  H   ARG A 128       7.363  44.829  36.797  1.00  1.62           H  
ATOM   1952  HA  ARG A 128       8.804  47.179  37.575  1.00  1.62           H  
ATOM   1953 1HB  ARG A 128       6.808  45.400  38.996  1.00  1.62           H  
ATOM   1954 2HB  ARG A 128       7.435  46.879  39.716  1.00  1.62           H  
ATOM   1955 1HG  ARG A 128       6.454  48.225  37.976  1.00  1.62           H  
ATOM   1956 2HG  ARG A 128       6.013  46.803  37.024  1.00  1.62           H  
ATOM   1957 1HD  ARG A 128       4.535  46.101  38.867  1.00  1.62           H  
ATOM   1958 2HD  ARG A 128       4.930  47.617  39.715  1.00  1.62           H  
ATOM   1959  HE  ARG A 128       4.071  48.410  37.210  1.00  1.62           H  
ATOM   1960 1HH1 ARG A 128       2.713  46.491  39.826  1.00  1.62           H  
ATOM   1961 2HH1 ARG A 128       1.058  46.922  39.450  1.00  1.62           H  
ATOM   1962 1HH2 ARG A 128       1.912  48.957  36.740  1.00  1.62           H  
ATOM   1963 2HH2 ARG A 128       0.605  48.309  37.706  1.00  1.62           H  
ATOM   1964  N   GLN A 129       9.624  44.347  39.088  1.00  1.81           N  
ATOM   1965  CA  GLN A 129      10.648  43.675  39.890  1.00  1.81           C  
ATOM   1966  C   GLN A 129      12.015  43.795  39.229  1.00  1.81           C  
ATOM   1967  O   GLN A 129      13.040  43.921  39.902  1.00  1.81           O  
ATOM   1968  CB  GLN A 129      10.279  42.203  40.094  1.00  1.81           C  
ATOM   1969  CG  GLN A 129       9.081  41.988  41.014  1.00  1.81           C  
ATOM   1970  CD  GLN A 129       8.624  40.538  41.053  1.00  1.81           C  
ATOM   1971  OE1 GLN A 129       8.992  39.719  40.203  1.00  1.81           O  
ATOM   1972  NE2 GLN A 129       7.804  40.210  42.047  1.00  1.81           N  
ATOM   1973  H   GLN A 129       8.848  43.785  38.734  1.00  1.81           H  
ATOM   1974  HA  GLN A 129      10.698  44.161  40.863  1.00  1.81           H  
ATOM   1975 1HB  GLN A 129      10.041  41.756  39.130  1.00  1.81           H  
ATOM   1976 2HB  GLN A 129      11.131  41.666  40.505  1.00  1.81           H  
ATOM   1977 1HG  GLN A 129       9.376  42.270  42.023  1.00  1.81           H  
ATOM   1978 2HG  GLN A 129       8.258  42.612  40.692  1.00  1.81           H  
ATOM   1979 1HE2 GLN A 129       7.466  39.272  42.128  1.00  1.81           H  
ATOM   1980 2HE2 GLN A 129       7.526  40.901  42.713  1.00  1.81           H  
ATOM   1981  N   ALA A 130      12.014  43.794  37.897  1.00  2.06           N  
ATOM   1982  CA  ALA A 130      13.214  43.900  37.085  1.00  2.06           C  
ATOM   1983  C   ALA A 130      13.735  45.343  36.974  1.00  2.06           C  
ATOM   1984  O   ALA A 130      14.785  45.569  36.370  1.00  2.06           O  
ATOM   1985  CB  ALA A 130      12.931  43.351  35.696  1.00  2.06           C  
ATOM   1986  H   ALA A 130      11.128  43.649  37.414  1.00  2.06           H  
ATOM   1987  HA  ALA A 130      13.991  43.300  37.555  1.00  2.06           H  
ATOM   1988 1HB  ALA A 130      13.834  43.396  35.092  1.00  2.06           H  
ATOM   1989 2HB  ALA A 130      12.594  42.317  35.779  1.00  2.06           H  
ATOM   1990 3HB  ALA A 130      12.153  43.939  35.236  1.00  2.06           H  
ATOM   1991  N   GLY A 131      13.012  46.327  37.529  1.00  2.33           N  
ATOM   1992  CA  GLY A 131      13.452  47.719  37.475  1.00  2.33           C  
ATOM   1993  C   GLY A 131      13.216  48.425  36.136  1.00  2.33           C  
ATOM   1994  O   GLY A 131      13.909  49.393  35.819  1.00  2.33           O  
ATOM   1995  H   GLY A 131      12.150  46.122  38.030  1.00  2.33           H  
ATOM   1996 1HA  GLY A 131      12.933  48.270  38.260  1.00  2.33           H  
ATOM   1997 2HA  GLY A 131      14.512  47.761  37.720  1.00  2.33           H  
ATOM   1998  N   VAL A 132      12.258  47.947  35.349  1.00  2.55           N  
ATOM   1999  CA  VAL A 132      11.964  48.520  34.031  1.00  2.55           C  
ATOM   2000  C   VAL A 132      11.172  49.837  34.171  1.00  2.55           C  
ATOM   2001  O   VAL A 132      10.226  49.919  34.963  1.00  2.55           O  
ATOM   2002  CB  VAL A 132      11.185  47.478  33.213  1.00  2.55           C  
ATOM   2003  CG1 VAL A 132      10.789  48.018  31.874  1.00  2.55           C  
ATOM   2004  CG2 VAL A 132      12.038  46.241  33.074  1.00  2.55           C  
ATOM   2005  H   VAL A 132      11.702  47.151  35.666  1.00  2.55           H  
ATOM   2006  HA  VAL A 132      12.906  48.732  33.521  1.00  2.55           H  
ATOM   2007  HB  VAL A 132      10.271  47.235  33.744  1.00  2.55           H  
ATOM   2008 1HG1 VAL A 132      10.228  47.273  31.337  1.00  2.55           H  
ATOM   2009 2HG1 VAL A 132      10.195  48.895  31.996  1.00  2.55           H  
ATOM   2010 3HG1 VAL A 132      11.687  48.276  31.314  1.00  2.55           H  
ATOM   2011 1HG2 VAL A 132      11.506  45.479  32.528  1.00  2.55           H  
ATOM   2012 2HG2 VAL A 132      12.956  46.493  32.545  1.00  2.55           H  
ATOM   2013 3HG2 VAL A 132      12.281  45.874  34.066  1.00  2.55           H  
ATOM   2014  N   ARG A 133      11.578  50.892  33.444  1.00  2.62           N  
ATOM   2015  CA  ARG A 133      10.884  52.190  33.569  1.00  2.62           C  
ATOM   2016  C   ARG A 133       9.536  52.141  32.853  1.00  2.62           C  
ATOM   2017  O   ARG A 133       9.387  51.403  31.890  1.00  2.62           O  
ATOM   2018  CB  ARG A 133      11.714  53.335  33.004  1.00  2.62           C  
ATOM   2019  CG  ARG A 133      13.011  53.643  33.759  1.00  2.62           C  
ATOM   2020  CD  ARG A 133      13.757  54.796  33.143  1.00  2.62           C  
ATOM   2021  NE  ARG A 133      14.264  54.481  31.818  1.00  2.62           N  
ATOM   2022  CZ  ARG A 133      14.754  55.364  30.936  1.00  2.62           C  
ATOM   2023  NH1 ARG A 133      14.817  56.648  31.219  1.00  2.62           N  
ATOM   2024  NH2 ARG A 133      15.166  54.903  29.776  1.00  2.62           N  
ATOM   2025  H   ARG A 133      12.348  50.781  32.770  1.00  2.62           H  
ATOM   2026  HA  ARG A 133      10.708  52.387  34.627  1.00  2.62           H  
ATOM   2027 1HB  ARG A 133      11.980  53.114  31.976  1.00  2.62           H  
ATOM   2028 2HB  ARG A 133      11.117  54.244  32.993  1.00  2.62           H  
ATOM   2029 1HG  ARG A 133      12.788  53.881  34.797  1.00  2.62           H  
ATOM   2030 2HG  ARG A 133      13.658  52.760  33.718  1.00  2.62           H  
ATOM   2031 1HD  ARG A 133      13.089  55.652  33.055  1.00  2.62           H  
ATOM   2032 2HD  ARG A 133      14.603  55.062  33.776  1.00  2.62           H  
ATOM   2033  HE  ARG A 133      14.263  53.503  31.511  1.00  2.62           H  
ATOM   2034 1HH1 ARG A 133      14.491  56.982  32.113  1.00  2.62           H  
ATOM   2035 2HH1 ARG A 133      15.185  57.296  30.539  1.00  2.62           H  
ATOM   2036 1HH2 ARG A 133      15.079  53.887  29.614  1.00  2.62           H  
ATOM   2037 2HH2 ARG A 133      15.540  55.520  29.075  1.00  2.62           H  
ATOM   2038  N   ALA A 134       8.567  52.963  33.253  1.00  2.52           N  
ATOM   2039  CA  ALA A 134       7.237  52.911  32.612  1.00  2.52           C  
ATOM   2040  C   ALA A 134       7.290  53.117  31.089  1.00  2.52           C  
ATOM   2041  O   ALA A 134       6.550  52.469  30.332  1.00  2.52           O  
ATOM   2042  CB  ALA A 134       6.335  53.964  33.224  1.00  2.52           C  
ATOM   2043  H   ALA A 134       8.724  53.588  34.032  1.00  2.52           H  
ATOM   2044  HA  ALA A 134       6.811  51.932  32.809  1.00  2.52           H  
ATOM   2045 1HB  ALA A 134       5.343  53.894  32.778  1.00  2.52           H  
ATOM   2046 2HB  ALA A 134       6.261  53.798  34.298  1.00  2.52           H  
ATOM   2047 3HB  ALA A 134       6.748  54.953  33.035  1.00  2.52           H  
ATOM   2048  N   SER A 135       8.206  53.976  30.639  1.00  2.28           N  
ATOM   2049  CA  SER A 135       8.380  54.282  29.220  1.00  2.28           C  
ATOM   2050  C   SER A 135       8.968  53.107  28.431  1.00  2.28           C  
ATOM   2051  O   SER A 135       8.968  53.112  27.199  1.00  2.28           O  
ATOM   2052  CB  SER A 135       9.272  55.494  29.063  1.00  2.28           C  
ATOM   2053  OG  SER A 135      10.573  55.213  29.495  1.00  2.28           O  
ATOM   2054  H   SER A 135       8.790  54.448  31.310  1.00  2.28           H  
ATOM   2055  HA  SER A 135       7.400  54.513  28.801  1.00  2.28           H  
ATOM   2056 1HB  SER A 135       9.291  55.790  28.015  1.00  2.28           H  
ATOM   2057 2HB  SER A 135       8.866  56.328  29.633  1.00  2.28           H  
ATOM   2058  HG  SER A 135      10.799  54.359  29.101  1.00  2.28           H  
ATOM   2059  N   GLU A 136       9.498  52.124  29.154  1.00  1.97           N  
ATOM   2060  CA  GLU A 136      10.093  50.924  28.598  1.00  1.97           C  
ATOM   2061  C   GLU A 136       9.115  49.762  28.781  1.00  1.97           C  
ATOM   2062  O   GLU A 136       8.991  48.896  27.904  1.00  1.97           O  
ATOM   2063  CB  GLU A 136      11.383  50.603  29.360  1.00  1.97           C  
ATOM   2064  CG  GLU A 136      12.488  51.651  29.300  1.00  1.97           C  
ATOM   2065  CD  GLU A 136      13.583  51.356  30.313  1.00  1.97           C  
ATOM   2066  OE1 GLU A 136      13.395  50.451  31.094  1.00  1.97           O  
ATOM   2067  OE2 GLU A 136      14.566  52.061  30.352  1.00  1.97           O  
ATOM   2068  H   GLU A 136       9.452  52.178  30.163  1.00  1.97           H  
ATOM   2069  HA  GLU A 136      10.291  51.071  27.536  1.00  1.97           H  
ATOM   2070 1HB  GLU A 136      11.150  50.475  30.402  1.00  1.97           H  
ATOM   2071 2HB  GLU A 136      11.792  49.658  29.000  1.00  1.97           H  
ATOM   2072 1HG  GLU A 136      12.916  51.672  28.299  1.00  1.97           H  
ATOM   2073 2HG  GLU A 136      12.059  52.630  29.509  1.00  1.97           H  
ATOM   2074  N   GLN A 137       8.358  49.803  29.900  1.00  1.67           N  
ATOM   2075  CA  GLN A 137       7.433  48.740  30.261  1.00  1.67           C  
ATOM   2076  C   GLN A 137       6.377  48.541  29.224  1.00  1.67           C  
ATOM   2077  O   GLN A 137       6.098  47.412  28.863  1.00  1.67           O  
ATOM   2078  CB  GLN A 137       6.683  48.996  31.585  1.00  1.67           C  
ATOM   2079  CG  GLN A 137       7.466  48.867  32.877  1.00  1.67           C  
ATOM   2080  CD  GLN A 137       6.632  49.219  34.094  1.00  1.67           C  
ATOM   2081  OE1 GLN A 137       5.399  49.085  34.094  1.00  1.67           O  
ATOM   2082  NE2 GLN A 137       7.296  49.688  35.143  1.00  1.67           N  
ATOM   2083  H   GLN A 137       8.504  50.559  30.557  1.00  1.67           H  
ATOM   2084  HA  GLN A 137       7.991  47.823  30.373  1.00  1.67           H  
ATOM   2085 1HB  GLN A 137       6.257  49.994  31.555  1.00  1.67           H  
ATOM   2086 2HB  GLN A 137       5.863  48.306  31.657  1.00  1.67           H  
ATOM   2087 1HG  GLN A 137       7.819  47.854  32.981  1.00  1.67           H  
ATOM   2088 2HG  GLN A 137       8.283  49.540  32.867  1.00  1.67           H  
ATOM   2089 1HE2 GLN A 137       6.809  49.965  35.968  1.00  1.67           H  
ATOM   2090 2HE2 GLN A 137       8.320  49.779  35.107  1.00  1.67           H  
ATOM   2091  N   ARG A 138       5.844  49.601  28.640  1.00  1.40           N  
ATOM   2092  CA  ARG A 138       4.762  49.334  27.696  1.00  1.40           C  
ATOM   2093  C   ARG A 138       5.202  48.375  26.580  1.00  1.40           C  
ATOM   2094  O   ARG A 138       4.504  47.405  26.263  1.00  1.40           O  
ATOM   2095  CB  ARG A 138       4.273  50.634  27.084  1.00  1.40           C  
ATOM   2096  CG  ARG A 138       3.511  51.539  28.049  1.00  1.40           C  
ATOM   2097  CD  ARG A 138       3.113  52.829  27.414  1.00  1.40           C  
ATOM   2098  NE  ARG A 138       2.370  53.680  28.336  1.00  1.40           N  
ATOM   2099  CZ  ARG A 138       1.976  54.944  28.075  1.00  1.40           C  
ATOM   2100  NH1 ARG A 138       2.254  55.498  26.915  1.00  1.40           N  
ATOM   2101  NH2 ARG A 138       1.308  55.626  28.988  1.00  1.40           N  
ATOM   2102  H   ARG A 138       6.111  50.545  28.934  1.00  1.40           H  
ATOM   2103  HA  ARG A 138       3.938  48.874  28.239  1.00  1.40           H  
ATOM   2104 1HB  ARG A 138       5.123  51.196  26.699  1.00  1.40           H  
ATOM   2105 2HB  ARG A 138       3.614  50.413  26.241  1.00  1.40           H  
ATOM   2106 1HG  ARG A 138       2.613  51.030  28.396  1.00  1.40           H  
ATOM   2107 2HG  ARG A 138       4.155  51.767  28.906  1.00  1.40           H  
ATOM   2108 1HD  ARG A 138       4.009  53.367  27.102  1.00  1.40           H  
ATOM   2109 2HD  ARG A 138       2.486  52.632  26.546  1.00  1.40           H  
ATOM   2110  HE  ARG A 138       2.139  53.293  29.242  1.00  1.40           H  
ATOM   2111 1HH1 ARG A 138       2.764  54.978  26.216  1.00  1.40           H  
ATOM   2112 2HH1 ARG A 138       1.957  56.444  26.724  1.00  1.40           H  
ATOM   2113 1HH2 ARG A 138       1.093  55.201  29.880  1.00  1.40           H  
ATOM   2114 2HH2 ARG A 138       1.013  56.572  28.796  1.00  1.40           H  
ATOM   2115  N   ALA A 139       6.399  48.594  26.029  1.00  1.21           N  
ATOM   2116  CA  ALA A 139       6.897  47.721  24.973  1.00  1.21           C  
ATOM   2117  C   ALA A 139       7.086  46.295  25.474  1.00  1.21           C  
ATOM   2118  O   ALA A 139       6.727  45.319  24.801  1.00  1.21           O  
ATOM   2119  CB  ALA A 139       8.220  48.246  24.452  1.00  1.21           C  
ATOM   2120  H   ALA A 139       6.963  49.371  26.350  1.00  1.21           H  
ATOM   2121  HA  ALA A 139       6.162  47.705  24.168  1.00  1.21           H  
ATOM   2122 1HB  ALA A 139       8.577  47.600  23.653  1.00  1.21           H  
ATOM   2123 2HB  ALA A 139       8.087  49.259  24.074  1.00  1.21           H  
ATOM   2124 3HB  ALA A 139       8.945  48.255  25.267  1.00  1.21           H  
ATOM   2125  N   VAL A 140       7.594  46.171  26.693  1.00  1.07           N  
ATOM   2126  CA  VAL A 140       7.892  44.846  27.189  1.00  1.07           C  
ATOM   2127  C   VAL A 140       6.763  44.223  27.994  1.00  1.07           C  
ATOM   2128  O   VAL A 140       6.817  43.035  28.281  1.00  1.07           O  
ATOM   2129  CB  VAL A 140       9.227  44.849  27.940  1.00  1.07           C  
ATOM   2130  CG1 VAL A 140      10.332  45.283  27.005  1.00  1.07           C  
ATOM   2131  CG2 VAL A 140       9.160  45.770  29.007  1.00  1.07           C  
ATOM   2132  H   VAL A 140       7.839  47.005  27.235  1.00  1.07           H  
ATOM   2133  HA  VAL A 140       8.058  44.214  26.321  1.00  1.07           H  
ATOM   2134  HB  VAL A 140       9.443  43.847  28.308  1.00  1.07           H  
ATOM   2135 1HG1 VAL A 140      11.281  45.288  27.540  1.00  1.07           H  
ATOM   2136 2HG1 VAL A 140      10.391  44.586  26.164  1.00  1.07           H  
ATOM   2137 3HG1 VAL A 140      10.118  46.286  26.634  1.00  1.07           H  
ATOM   2138 1HG2 VAL A 140      10.107  45.788  29.535  1.00  1.07           H  
ATOM   2139 2HG2 VAL A 140       8.955  46.714  28.601  1.00  1.07           H  
ATOM   2140 3HG2 VAL A 140       8.377  45.488  29.652  1.00  1.07           H  
ATOM   2141  N   ILE A 141       5.716  44.981  28.330  1.00  0.94           N  
ATOM   2142  CA  ILE A 141       4.535  44.358  28.928  1.00  0.94           C  
ATOM   2143  C   ILE A 141       3.900  43.541  27.838  1.00  0.94           C  
ATOM   2144  O   ILE A 141       3.560  42.387  28.057  1.00  0.94           O  
ATOM   2145  CB  ILE A 141       3.485  45.334  29.498  1.00  0.94           C  
ATOM   2146  CG1 ILE A 141       3.990  46.068  30.718  1.00  0.94           C  
ATOM   2147  CG2 ILE A 141       2.240  44.524  29.896  1.00  0.94           C  
ATOM   2148  CD1 ILE A 141       3.153  47.250  31.092  1.00  0.94           C  
ATOM   2149  H   ILE A 141       5.729  45.979  28.131  1.00  0.94           H  
ATOM   2150  HA  ILE A 141       4.834  43.682  29.722  1.00  0.94           H  
ATOM   2151  HB  ILE A 141       3.227  46.075  28.738  1.00  0.94           H  
ATOM   2152 1HG1 ILE A 141       3.960  45.381  31.557  1.00  0.94           H  
ATOM   2153 2HG1 ILE A 141       4.988  46.366  30.572  1.00  0.94           H  
ATOM   2154 1HG2 ILE A 141       1.481  45.197  30.287  1.00  0.94           H  
ATOM   2155 2HG2 ILE A 141       1.848  44.002  29.019  1.00  0.94           H  
ATOM   2156 3HG2 ILE A 141       2.509  43.798  30.660  1.00  0.94           H  
ATOM   2157 1HD1 ILE A 141       3.554  47.716  31.995  1.00  0.94           H  
ATOM   2158 2HD1 ILE A 141       3.166  47.970  30.280  1.00  0.94           H  
ATOM   2159 3HD1 ILE A 141       2.134  46.928  31.272  1.00  0.94           H  
ATOM   2160  N   ASP A 142       3.768  44.128  26.637  1.00  0.83           N  
ATOM   2161  CA  ASP A 142       3.168  43.385  25.527  1.00  0.83           C  
ATOM   2162  C   ASP A 142       3.978  42.120  25.217  1.00  0.83           C  
ATOM   2163  O   ASP A 142       3.426  41.038  24.993  1.00  0.83           O  
ATOM   2164  CB  ASP A 142       3.145  44.251  24.261  1.00  0.83           C  
ATOM   2165  CG  ASP A 142       2.147  45.429  24.276  1.00  0.83           C  
ATOM   2166  OD1 ASP A 142       1.264  45.478  25.101  1.00  0.83           O  
ATOM   2167  OD2 ASP A 142       2.327  46.294  23.441  1.00  0.83           O  
ATOM   2168  H   ASP A 142       4.070  45.098  26.504  1.00  0.83           H  
ATOM   2169  HA  ASP A 142       2.150  43.094  25.800  1.00  0.83           H  
ATOM   2170 1HB  ASP A 142       4.148  44.663  24.096  1.00  0.83           H  
ATOM   2171 2HB  ASP A 142       2.913  43.620  23.403  1.00  0.83           H  
ATOM   2172  N   GLN A 143       5.307  42.240  25.229  1.00  0.75           N  
ATOM   2173  CA  GLN A 143       6.111  41.064  24.935  1.00  0.75           C  
ATOM   2174  C   GLN A 143       6.049  40.042  26.067  1.00  0.75           C  
ATOM   2175  O   GLN A 143       5.845  38.852  25.817  1.00  0.75           O  
ATOM   2176  CB  GLN A 143       7.560  41.473  24.707  1.00  0.75           C  
ATOM   2177  CG  GLN A 143       7.789  42.274  23.473  1.00  0.75           C  
ATOM   2178  CD  GLN A 143       9.220  42.783  23.345  1.00  0.75           C  
ATOM   2179  OE1 GLN A 143      10.152  42.305  24.006  1.00  0.75           O  
ATOM   2180  NE2 GLN A 143       9.385  43.771  22.479  1.00  0.75           N  
ATOM   2181  H   GLN A 143       5.746  43.150  25.383  1.00  0.75           H  
ATOM   2182  HA  GLN A 143       5.726  40.598  24.029  1.00  0.75           H  
ATOM   2183 1HB  GLN A 143       7.918  42.037  25.560  1.00  0.75           H  
ATOM   2184 2HB  GLN A 143       8.159  40.600  24.631  1.00  0.75           H  
ATOM   2185 1HG  GLN A 143       7.556  41.668  22.595  1.00  0.75           H  
ATOM   2186 2HG  GLN A 143       7.132  43.139  23.518  1.00  0.75           H  
ATOM   2187 1HE2 GLN A 143      10.287  44.174  22.331  1.00  0.75           H  
ATOM   2188 2HE2 GLN A 143       8.569  44.107  21.979  1.00  0.75           H  
ATOM   2189  N   ALA A 144       6.184  40.506  27.311  1.00  0.69           N  
ATOM   2190  CA  ALA A 144       6.160  39.633  28.474  1.00  0.69           C  
ATOM   2191  C   ALA A 144       4.824  38.926  28.582  1.00  0.69           C  
ATOM   2192  O   ALA A 144       4.762  37.759  28.970  1.00  0.69           O  
ATOM   2193  CB  ALA A 144       6.443  40.435  29.732  1.00  0.69           C  
ATOM   2194  H   ALA A 144       6.331  41.496  27.474  1.00  0.69           H  
ATOM   2195  HA  ALA A 144       6.932  38.875  28.351  1.00  0.69           H  
ATOM   2196 1HB  ALA A 144       6.437  39.783  30.602  1.00  0.69           H  
ATOM   2197 2HB  ALA A 144       7.415  40.917  29.646  1.00  0.69           H  
ATOM   2198 3HB  ALA A 144       5.685  41.193  29.836  1.00  0.69           H  
ATOM   2199  N   ALA A 145       3.744  39.631  28.256  1.00  0.66           N  
ATOM   2200  CA  ALA A 145       2.429  39.036  28.300  1.00  0.66           C  
ATOM   2201  C   ALA A 145       2.345  37.909  27.289  1.00  0.66           C  
ATOM   2202  O   ALA A 145       1.834  36.839  27.611  1.00  0.66           O  
ATOM   2203  CB  ALA A 145       1.377  40.084  28.026  1.00  0.66           C  
ATOM   2204  H   ALA A 145       3.827  40.604  27.974  1.00  0.66           H  
ATOM   2205  HA  ALA A 145       2.272  38.620  29.291  1.00  0.66           H  
ATOM   2206 1HB  ALA A 145       0.382  39.646  28.058  1.00  0.66           H  
ATOM   2207 2HB  ALA A 145       1.450  40.877  28.770  1.00  0.66           H  
ATOM   2208 3HB  ALA A 145       1.551  40.504  27.036  1.00  0.66           H  
ATOM   2209  N   ALA A 146       2.893  38.106  26.079  1.00  0.65           N  
ATOM   2210  CA  ALA A 146       2.858  37.048  25.071  1.00  0.65           C  
ATOM   2211  C   ALA A 146       3.590  35.816  25.587  1.00  0.65           C  
ATOM   2212  O   ALA A 146       3.131  34.681  25.411  1.00  0.65           O  
ATOM   2213  CB  ALA A 146       3.463  37.529  23.765  1.00  0.65           C  
ATOM   2214  H   ALA A 146       3.302  39.016  25.840  1.00  0.65           H  
ATOM   2215  HA  ALA A 146       1.822  36.776  24.895  1.00  0.65           H  
ATOM   2216 1HB  ALA A 146       3.409  36.741  23.017  1.00  0.65           H  
ATOM   2217 2HB  ALA A 146       2.910  38.396  23.417  1.00  0.65           H  
ATOM   2218 3HB  ALA A 146       4.501  37.806  23.922  1.00  0.65           H  
ATOM   2219  N   VAL A 147       4.694  36.051  26.304  1.00  0.65           N  
ATOM   2220  CA  VAL A 147       5.477  34.959  26.863  1.00  0.65           C  
ATOM   2221  C   VAL A 147       4.676  34.227  27.910  1.00  0.65           C  
ATOM   2222  O   VAL A 147       4.629  33.003  27.901  1.00  0.65           O  
ATOM   2223  CB  VAL A 147       6.764  35.489  27.503  1.00  0.65           C  
ATOM   2224  CG1 VAL A 147       7.491  34.384  28.230  1.00  0.65           C  
ATOM   2225  CG2 VAL A 147       7.615  36.050  26.457  1.00  0.65           C  
ATOM   2226  H   VAL A 147       5.015  37.016  26.411  1.00  0.65           H  
ATOM   2227  HA  VAL A 147       5.733  34.260  26.072  1.00  0.65           H  
ATOM   2228  HB  VAL A 147       6.514  36.251  28.221  1.00  0.65           H  
ATOM   2229 1HG1 VAL A 147       8.400  34.780  28.683  1.00  0.65           H  
ATOM   2230 2HG1 VAL A 147       6.850  33.968  29.008  1.00  0.65           H  
ATOM   2231 3HG1 VAL A 147       7.752  33.611  27.522  1.00  0.65           H  
ATOM   2232 1HG2 VAL A 147       8.491  36.439  26.919  1.00  0.65           H  
ATOM   2233 2HG2 VAL A 147       7.870  35.272  25.757  1.00  0.65           H  
ATOM   2234 3HG2 VAL A 147       7.099  36.839  25.945  1.00  0.65           H  
ATOM   2235  N   ALA A 148       4.040  34.972  28.808  1.00  0.65           N  
ATOM   2236  CA  ALA A 148       3.207  34.405  29.861  1.00  0.65           C  
ATOM   2237  C   ALA A 148       2.011  33.618  29.286  1.00  0.65           C  
ATOM   2238  O   ALA A 148       1.639  32.563  29.823  1.00  0.65           O  
ATOM   2239  CB  ALA A 148       2.750  35.531  30.752  1.00  0.65           C  
ATOM   2240  H   ALA A 148       4.145  35.986  28.762  1.00  0.65           H  
ATOM   2241  HA  ALA A 148       3.809  33.712  30.443  1.00  0.65           H  
ATOM   2242 1HB  ALA A 148       2.133  35.150  31.565  1.00  0.65           H  
ATOM   2243 2HB  ALA A 148       3.616  36.051  31.159  1.00  0.65           H  
ATOM   2244 3HB  ALA A 148       2.204  36.197  30.141  1.00  0.65           H  
ATOM   2245  N   ILE A 149       1.425  34.090  28.175  1.00  0.67           N  
ATOM   2246  CA  ILE A 149       0.314  33.367  27.547  1.00  0.67           C  
ATOM   2247  C   ILE A 149       0.826  32.030  27.050  1.00  0.67           C  
ATOM   2248  O   ILE A 149       0.216  30.979  27.296  1.00  0.67           O  
ATOM   2249  CB  ILE A 149      -0.274  34.145  26.344  1.00  0.67           C  
ATOM   2250  CG1 ILE A 149      -0.971  35.393  26.830  1.00  0.67           C  
ATOM   2251  CG2 ILE A 149      -1.245  33.241  25.526  1.00  0.67           C  
ATOM   2252  CD1 ILE A 149      -1.290  36.393  25.736  1.00  0.67           C  
ATOM   2253  H   ILE A 149       1.736  34.979  27.782  1.00  0.67           H  
ATOM   2254  HA  ILE A 149      -0.466  33.197  28.283  1.00  0.67           H  
ATOM   2255  HB  ILE A 149       0.538  34.465  25.696  1.00  0.67           H  
ATOM   2256 1HG1 ILE A 149      -1.908  35.106  27.310  1.00  0.67           H  
ATOM   2257 2HG1 ILE A 149      -0.351  35.855  27.550  1.00  0.67           H  
ATOM   2258 1HG2 ILE A 149      -1.635  33.801  24.675  1.00  0.67           H  
ATOM   2259 2HG2 ILE A 149      -0.708  32.364  25.162  1.00  0.67           H  
ATOM   2260 3HG2 ILE A 149      -2.071  32.922  26.161  1.00  0.67           H  
ATOM   2261 1HD1 ILE A 149      -1.796  37.263  26.171  1.00  0.67           H  
ATOM   2262 2HD1 ILE A 149      -0.379  36.717  25.258  1.00  0.67           H  
ATOM   2263 3HD1 ILE A 149      -1.925  35.935  24.999  1.00  0.67           H  
ATOM   2264  N   LEU A 150       1.972  32.072  26.380  1.00  0.68           N  
ATOM   2265  CA  LEU A 150       2.571  30.874  25.847  1.00  0.68           C  
ATOM   2266  C   LEU A 150       3.005  29.942  26.954  1.00  0.68           C  
ATOM   2267  O   LEU A 150       2.754  28.748  26.869  1.00  0.68           O  
ATOM   2268  CB  LEU A 150       3.753  31.220  24.966  1.00  0.68           C  
ATOM   2269  CG  LEU A 150       4.430  30.064  24.318  1.00  0.68           C  
ATOM   2270  CD1 LEU A 150       3.426  29.293  23.489  1.00  0.68           C  
ATOM   2271  CD2 LEU A 150       5.504  30.591  23.432  1.00  0.68           C  
ATOM   2272  H   LEU A 150       2.428  32.971  26.213  1.00  0.68           H  
ATOM   2273  HA  LEU A 150       1.828  30.365  25.237  1.00  0.68           H  
ATOM   2274 1HB  LEU A 150       3.438  31.890  24.209  1.00  0.68           H  
ATOM   2275 2HB  LEU A 150       4.496  31.735  25.577  1.00  0.68           H  
ATOM   2276  HG  LEU A 150       4.853  29.400  25.071  1.00  0.68           H  
ATOM   2277 1HD1 LEU A 150       3.931  28.472  23.020  1.00  0.68           H  
ATOM   2278 2HD1 LEU A 150       2.631  28.913  24.129  1.00  0.68           H  
ATOM   2279 3HD1 LEU A 150       2.999  29.943  22.730  1.00  0.68           H  
ATOM   2280 1HD2 LEU A 150       5.961  29.769  22.951  1.00  0.68           H  
ATOM   2281 2HD2 LEU A 150       5.077  31.247  22.682  1.00  0.68           H  
ATOM   2282 3HD2 LEU A 150       6.232  31.143  24.012  1.00  0.68           H  
ATOM   2283  N   GLN A 151       3.634  30.466  28.004  1.00  0.70           N  
ATOM   2284  CA  GLN A 151       4.097  29.609  29.079  1.00  0.70           C  
ATOM   2285  C   GLN A 151       2.914  28.926  29.739  1.00  0.70           C  
ATOM   2286  O   GLN A 151       2.978  27.743  30.063  1.00  0.70           O  
ATOM   2287  CB  GLN A 151       4.862  30.413  30.130  1.00  0.70           C  
ATOM   2288  CG  GLN A 151       5.538  29.551  31.202  1.00  0.70           C  
ATOM   2289  CD  GLN A 151       6.654  28.687  30.617  1.00  0.70           C  
ATOM   2290  OE1 GLN A 151       7.549  29.243  29.959  1.00  0.70           O  
ATOM   2291  NE2 GLN A 151       6.631  27.368  30.848  1.00  0.70           N  
ATOM   2292  H   GLN A 151       3.820  31.459  28.039  1.00  0.70           H  
ATOM   2293  HA  GLN A 151       4.750  28.848  28.666  1.00  0.70           H  
ATOM   2294 1HB  GLN A 151       5.625  31.019  29.636  1.00  0.70           H  
ATOM   2295 2HB  GLN A 151       4.174  31.098  30.626  1.00  0.70           H  
ATOM   2296 1HG  GLN A 151       5.965  30.200  31.963  1.00  0.70           H  
ATOM   2297 2HG  GLN A 151       4.791  28.883  31.651  1.00  0.70           H  
ATOM   2298 1HE2 GLN A 151       7.363  26.778  30.464  1.00  0.70           H  
ATOM   2299 2HE2 GLN A 151       5.884  26.917  31.411  1.00  0.70           H  
ATOM   2300  N   SER A 152       1.794  29.636  29.885  1.00  0.74           N  
ATOM   2301  CA  SER A 152       0.637  29.012  30.497  1.00  0.74           C  
ATOM   2302  C   SER A 152       0.184  27.851  29.616  1.00  0.74           C  
ATOM   2303  O   SER A 152      -0.062  26.748  30.105  1.00  0.74           O  
ATOM   2304  CB  SER A 152      -0.476  30.029  30.651  1.00  0.74           C  
ATOM   2305  OG  SER A 152      -0.098  31.052  31.538  1.00  0.74           O  
ATOM   2306  H   SER A 152       1.753  30.622  29.619  1.00  0.74           H  
ATOM   2307  HA  SER A 152       0.921  28.625  31.477  1.00  0.74           H  
ATOM   2308 1HB  SER A 152      -0.712  30.459  29.679  1.00  0.74           H  
ATOM   2309 2HB  SER A 152      -1.371  29.532  31.018  1.00  0.74           H  
ATOM   2310  HG  SER A 152       0.594  31.572  31.061  1.00  0.74           H  
ATOM   2311  N   TRP A 153       0.159  28.082  28.300  1.00  0.78           N  
ATOM   2312  CA  TRP A 153      -0.214  27.052  27.338  1.00  0.78           C  
ATOM   2313  C   TRP A 153       0.732  25.857  27.455  1.00  0.78           C  
ATOM   2314  O   TRP A 153       0.293  24.702  27.481  1.00  0.78           O  
ATOM   2315  CB  TRP A 153      -0.149  27.602  25.915  1.00  0.78           C  
ATOM   2316  CG  TRP A 153      -0.624  26.676  24.851  1.00  0.78           C  
ATOM   2317  CD1 TRP A 153       0.136  25.903  24.033  1.00  0.78           C  
ATOM   2318  CD2 TRP A 153      -1.991  26.478  24.430  1.00  0.78           C  
ATOM   2319  NE1 TRP A 153      -0.675  25.228  23.136  1.00  0.78           N  
ATOM   2320  CE2 TRP A 153      -1.967  25.573  23.366  1.00  0.78           C  
ATOM   2321  CE3 TRP A 153      -3.207  26.999  24.850  1.00  0.78           C  
ATOM   2322  CZ2 TRP A 153      -3.114  25.180  22.719  1.00  0.78           C  
ATOM   2323  CZ3 TRP A 153      -4.364  26.610  24.194  1.00  0.78           C  
ATOM   2324  CH2 TRP A 153      -4.320  25.723  23.157  1.00  0.78           C  
ATOM   2325  H   TRP A 153       0.376  29.020  27.955  1.00  0.78           H  
ATOM   2326  HA  TRP A 153      -1.230  26.719  27.556  1.00  0.78           H  
ATOM   2327 1HB  TRP A 153      -0.723  28.527  25.857  1.00  0.78           H  
ATOM   2328 2HB  TRP A 153       0.870  27.849  25.673  1.00  0.78           H  
ATOM   2329  HD1 TRP A 153       1.219  25.841  24.077  1.00  0.78           H  
ATOM   2330  HE1 TRP A 153      -0.392  24.588  22.380  1.00  0.78           H  
ATOM   2331  HE3 TRP A 153      -3.246  27.707  25.675  1.00  0.78           H  
ATOM   2332  HZ2 TRP A 153      -3.089  24.473  21.887  1.00  0.78           H  
ATOM   2333  HZ3 TRP A 153      -5.315  27.030  24.528  1.00  0.78           H  
ATOM   2334  HH2 TRP A 153      -5.250  25.437  22.665  1.00  0.78           H  
ATOM   2335  N   LEU A 154       2.045  26.134  27.519  1.00  0.84           N  
ATOM   2336  CA  LEU A 154       3.026  25.062  27.564  1.00  0.84           C  
ATOM   2337  C   LEU A 154       2.809  24.235  28.819  1.00  0.84           C  
ATOM   2338  O   LEU A 154       2.806  23.007  28.756  1.00  0.84           O  
ATOM   2339  CB  LEU A 154       4.470  25.616  27.637  1.00  0.84           C  
ATOM   2340  CG  LEU A 154       5.008  26.404  26.413  1.00  0.84           C  
ATOM   2341  CD1 LEU A 154       6.424  26.951  26.746  1.00  0.84           C  
ATOM   2342  CD2 LEU A 154       4.987  25.551  25.214  1.00  0.84           C  
ATOM   2343  H   LEU A 154       2.351  27.102  27.502  1.00  0.84           H  
ATOM   2344  HA  LEU A 154       2.907  24.429  26.688  1.00  0.84           H  
ATOM   2345 1HB  LEU A 154       4.533  26.279  28.501  1.00  0.84           H  
ATOM   2346 2HB  LEU A 154       5.147  24.779  27.814  1.00  0.84           H  
ATOM   2347  HG  LEU A 154       4.380  27.239  26.233  1.00  0.84           H  
ATOM   2348 1HD1 LEU A 154       6.801  27.532  25.920  1.00  0.84           H  
ATOM   2349 2HD1 LEU A 154       6.380  27.582  27.627  1.00  0.84           H  
ATOM   2350 3HD1 LEU A 154       7.102  26.122  26.939  1.00  0.84           H  
ATOM   2351 1HD2 LEU A 154       5.340  26.111  24.354  1.00  0.84           H  
ATOM   2352 2HD2 LEU A 154       5.621  24.708  25.378  1.00  0.84           H  
ATOM   2353 3HD2 LEU A 154       3.965  25.219  25.045  1.00  0.84           H  
ATOM   2354  N   ASP A 155       2.531  24.893  29.948  1.00  0.91           N  
ATOM   2355  CA  ASP A 155       2.341  24.165  31.193  1.00  0.91           C  
ATOM   2356  C   ASP A 155       1.093  23.286  31.123  1.00  0.91           C  
ATOM   2357  O   ASP A 155       1.109  22.133  31.573  1.00  0.91           O  
ATOM   2358  CB  ASP A 155       2.237  25.131  32.380  1.00  0.91           C  
ATOM   2359  CG  ASP A 155       3.583  25.868  32.728  1.00  0.91           C  
ATOM   2360  OD1 ASP A 155       4.619  25.499  32.211  1.00  0.91           O  
ATOM   2361  OD2 ASP A 155       3.545  26.772  33.531  1.00  0.91           O  
ATOM   2362  H   ASP A 155       2.508  25.913  29.950  1.00  0.91           H  
ATOM   2363  HA  ASP A 155       3.202  23.521  31.350  1.00  0.91           H  
ATOM   2364 1HB  ASP A 155       1.484  25.889  32.147  1.00  0.91           H  
ATOM   2365 2HB  ASP A 155       1.893  24.592  33.260  1.00  0.91           H  
ATOM   2366  N   GLU A 156       0.019  23.801  30.507  1.00  1.01           N  
ATOM   2367  CA  GLU A 156      -1.202  23.012  30.370  1.00  1.01           C  
ATOM   2368  C   GLU A 156      -0.941  21.784  29.503  1.00  1.01           C  
ATOM   2369  O   GLU A 156      -1.412  20.683  29.811  1.00  1.01           O  
ATOM   2370  CB  GLU A 156      -2.341  23.853  29.766  1.00  1.01           C  
ATOM   2371  CG  GLU A 156      -2.908  24.940  30.696  1.00  1.01           C  
ATOM   2372  CD  GLU A 156      -3.968  25.813  30.037  1.00  1.01           C  
ATOM   2373  OE1 GLU A 156      -4.201  25.663  28.859  1.00  1.01           O  
ATOM   2374  OE2 GLU A 156      -4.541  26.630  30.722  1.00  1.01           O  
ATOM   2375  H   GLU A 156       0.047  24.762  30.159  1.00  1.01           H  
ATOM   2376  HA  GLU A 156      -1.508  22.672  31.359  1.00  1.01           H  
ATOM   2377 1HB  GLU A 156      -1.980  24.348  28.864  1.00  1.01           H  
ATOM   2378 2HB  GLU A 156      -3.160  23.198  29.474  1.00  1.01           H  
ATOM   2379 1HG  GLU A 156      -3.347  24.457  31.566  1.00  1.01           H  
ATOM   2380 2HG  GLU A 156      -2.092  25.567  31.042  1.00  1.01           H  
ATOM   2381  N   ARG A 157      -0.146  21.958  28.446  1.00  1.15           N  
ATOM   2382  CA  ARG A 157       0.178  20.852  27.562  1.00  1.15           C  
ATOM   2383  C   ARG A 157       1.073  19.831  28.248  1.00  1.15           C  
ATOM   2384  O   ARG A 157       0.865  18.624  28.111  1.00  1.15           O  
ATOM   2385  CB  ARG A 157       0.863  21.329  26.302  1.00  1.15           C  
ATOM   2386  CG  ARG A 157       1.230  20.204  25.373  1.00  1.15           C  
ATOM   2387  CD  ARG A 157       0.046  19.471  24.843  1.00  1.15           C  
ATOM   2388  NE  ARG A 157       0.445  18.363  23.975  1.00  1.15           N  
ATOM   2389  CZ  ARG A 157      -0.373  17.372  23.563  1.00  1.15           C  
ATOM   2390  NH1 ARG A 157      -1.638  17.365  23.926  1.00  1.15           N  
ATOM   2391  NH2 ARG A 157       0.098  16.404  22.792  1.00  1.15           N  
ATOM   2392  H   ARG A 157       0.207  22.894  28.235  1.00  1.15           H  
ATOM   2393  HA  ARG A 157      -0.752  20.364  27.278  1.00  1.15           H  
ATOM   2394 1HB  ARG A 157       0.220  22.030  25.770  1.00  1.15           H  
ATOM   2395 2HB  ARG A 157       1.779  21.862  26.565  1.00  1.15           H  
ATOM   2396 1HG  ARG A 157       1.824  20.575  24.564  1.00  1.15           H  
ATOM   2397 2HG  ARG A 157       1.800  19.498  25.935  1.00  1.15           H  
ATOM   2398 1HD  ARG A 157      -0.529  19.063  25.675  1.00  1.15           H  
ATOM   2399 2HD  ARG A 157      -0.579  20.151  24.266  1.00  1.15           H  
ATOM   2400  HE  ARG A 157       1.410  18.322  23.679  1.00  1.15           H  
ATOM   2401 1HH1 ARG A 157      -2.000  18.109  24.505  1.00  1.15           H  
ATOM   2402 2HH1 ARG A 157      -2.249  16.622  23.618  1.00  1.15           H  
ATOM   2403 1HH2 ARG A 157       1.069  16.405  22.508  1.00  1.15           H  
ATOM   2404 2HH2 ARG A 157      -0.515  15.661  22.485  1.00  1.15           H  
ATOM   2405  N   LEU A 158       2.066  20.291  29.002  1.00  1.33           N  
ATOM   2406  CA  LEU A 158       2.956  19.349  29.658  1.00  1.33           C  
ATOM   2407  C   LEU A 158       2.145  18.503  30.631  1.00  1.33           C  
ATOM   2408  O   LEU A 158       2.321  17.281  30.709  1.00  1.33           O  
ATOM   2409  CB  LEU A 158       4.053  20.115  30.411  1.00  1.33           C  
ATOM   2410  CG  LEU A 158       5.095  20.880  29.527  1.00  1.33           C  
ATOM   2411  CD1 LEU A 158       5.938  21.774  30.423  1.00  1.33           C  
ATOM   2412  CD2 LEU A 158       5.959  19.905  28.762  1.00  1.33           C  
ATOM   2413  H   LEU A 158       2.221  21.294  29.095  1.00  1.33           H  
ATOM   2414  HA  LEU A 158       3.405  18.702  28.911  1.00  1.33           H  
ATOM   2415 1HB  LEU A 158       3.567  20.854  31.053  1.00  1.33           H  
ATOM   2416 2HB  LEU A 158       4.595  19.416  31.042  1.00  1.33           H  
ATOM   2417  HG  LEU A 158       4.583  21.499  28.819  1.00  1.33           H  
ATOM   2418 1HD1 LEU A 158       6.639  22.326  29.818  1.00  1.33           H  
ATOM   2419 2HD1 LEU A 158       5.292  22.479  30.944  1.00  1.33           H  
ATOM   2420 3HD1 LEU A 158       6.477  21.172  31.147  1.00  1.33           H  
ATOM   2421 1HD2 LEU A 158       6.671  20.460  28.143  1.00  1.33           H  
ATOM   2422 2HD2 LEU A 158       6.502  19.268  29.457  1.00  1.33           H  
ATOM   2423 3HD2 LEU A 158       5.333  19.299  28.128  1.00  1.33           H  
ATOM   2424  N   ALA A 159       1.213  19.148  31.345  1.00  1.59           N  
ATOM   2425  CA  ALA A 159       0.351  18.439  32.273  1.00  1.59           C  
ATOM   2426  C   ALA A 159      -0.531  17.433  31.544  1.00  1.59           C  
ATOM   2427  O   ALA A 159      -0.697  16.299  32.003  1.00  1.59           O  
ATOM   2428  CB  ALA A 159      -0.516  19.425  33.028  1.00  1.59           C  
ATOM   2429  H   ALA A 159       1.113  20.162  31.257  1.00  1.59           H  
ATOM   2430  HA  ALA A 159       0.981  17.897  32.975  1.00  1.59           H  
ATOM   2431 1HB  ALA A 159      -1.144  18.892  33.737  1.00  1.59           H  
ATOM   2432 2HB  ALA A 159       0.120  20.132  33.559  1.00  1.59           H  
ATOM   2433 3HB  ALA A 159      -1.142  19.967  32.321  1.00  1.59           H  
ATOM   2434  N   ALA A 160      -1.073  17.829  30.385  1.00  1.95           N  
ATOM   2435  CA  ALA A 160      -1.925  16.943  29.607  1.00  1.95           C  
ATOM   2436  C   ALA A 160      -1.171  15.704  29.161  1.00  1.95           C  
ATOM   2437  O   ALA A 160      -1.704  14.586  29.203  1.00  1.95           O  
ATOM   2438  CB  ALA A 160      -2.456  17.672  28.387  1.00  1.95           C  
ATOM   2439  H   ALA A 160      -0.926  18.783  30.056  1.00  1.95           H  
ATOM   2440  HA  ALA A 160      -2.757  16.634  30.237  1.00  1.95           H  
ATOM   2441 1HB  ALA A 160      -3.110  17.011  27.823  1.00  1.95           H  
ATOM   2442 2HB  ALA A 160      -3.010  18.555  28.706  1.00  1.95           H  
ATOM   2443 3HB  ALA A 160      -1.623  17.976  27.762  1.00  1.95           H  
ATOM   2444  N   MET A 161       0.086  15.887  28.754  1.00  2.44           N  
ATOM   2445  CA  MET A 161       0.867  14.755  28.298  1.00  2.44           C  
ATOM   2446  C   MET A 161       1.176  13.840  29.470  1.00  2.44           C  
ATOM   2447  O   MET A 161       1.110  12.613  29.340  1.00  2.44           O  
ATOM   2448  CB  MET A 161       2.138  15.225  27.603  1.00  2.44           C  
ATOM   2449  CG  MET A 161       1.880  15.910  26.257  1.00  2.44           C  
ATOM   2450  SD  MET A 161       3.381  16.238  25.312  1.00  2.44           S  
ATOM   2451  CE  MET A 161       4.175  17.481  26.312  1.00  2.44           C  
ATOM   2452  H   MET A 161       0.482  16.829  28.732  1.00  2.44           H  
ATOM   2453  HA  MET A 161       0.273  14.191  27.581  1.00  2.44           H  
ATOM   2454 1HB  MET A 161       2.652  15.941  28.248  1.00  2.44           H  
ATOM   2455 2HB  MET A 161       2.806  14.381  27.442  1.00  2.44           H  
ATOM   2456 1HG  MET A 161       1.224  15.284  25.655  1.00  2.44           H  
ATOM   2457 2HG  MET A 161       1.372  16.853  26.434  1.00  2.44           H  
ATOM   2458 1HE  MET A 161       5.115  17.779  25.849  1.00  2.44           H  
ATOM   2459 2HE  MET A 161       3.542  18.337  26.414  1.00  2.44           H  
ATOM   2460 3HE  MET A 161       4.375  17.067  27.301  1.00  2.44           H  
ATOM   2461  N   ALA A 162       1.472  14.426  30.635  1.00  3.10           N  
ATOM   2462  CA  ALA A 162       1.741  13.614  31.808  1.00  3.10           C  
ATOM   2463  C   ALA A 162       0.504  12.808  32.178  1.00  3.10           C  
ATOM   2464  O   ALA A 162       0.594  11.608  32.452  1.00  3.10           O  
ATOM   2465  CB  ALA A 162       2.155  14.495  32.971  1.00  3.10           C  
ATOM   2466  H   ALA A 162       1.538  15.444  30.700  1.00  3.10           H  
ATOM   2467  HA  ALA A 162       2.546  12.921  31.570  1.00  3.10           H  
ATOM   2468 1HB  ALA A 162       2.366  13.875  33.841  1.00  3.10           H  
ATOM   2469 2HB  ALA A 162       3.044  15.061  32.697  1.00  3.10           H  
ATOM   2470 3HB  ALA A 162       1.347  15.186  33.205  1.00  3.10           H  
ATOM   2471  N   GLY A 163      -0.667  13.456  32.118  1.00  3.94           N  
ATOM   2472  CA  GLY A 163      -1.930  12.807  32.437  1.00  3.94           C  
ATOM   2473  C   GLY A 163      -2.206  11.661  31.480  1.00  3.94           C  
ATOM   2474  O   GLY A 163      -2.652  10.584  31.891  1.00  3.94           O  
ATOM   2475  H   GLY A 163      -0.674  14.448  31.882  1.00  3.94           H  
ATOM   2476 1HA  GLY A 163      -1.902  12.438  33.463  1.00  3.94           H  
ATOM   2477 2HA  GLY A 163      -2.731  13.542  32.373  1.00  3.94           H  
ATOM   2478  N   THR A 164      -1.889  11.878  30.205  1.00  4.94           N  
ATOM   2479  CA  THR A 164      -2.077  10.874  29.182  1.00  4.94           C  
ATOM   2480  C   THR A 164      -1.207   9.666  29.493  1.00  4.94           C  
ATOM   2481  O   THR A 164      -1.668   8.517  29.418  1.00  4.94           O  
ATOM   2482  CB  THR A 164      -1.721  11.440  27.795  1.00  4.94           C  
ATOM   2483  OG1 THR A 164      -2.582  12.558  27.499  1.00  4.94           O  
ATOM   2484  CG2 THR A 164      -1.884  10.369  26.729  1.00  4.94           C  
ATOM   2485  H   THR A 164      -1.546  12.798  29.927  1.00  4.94           H  
ATOM   2486  HA  THR A 164      -3.120  10.560  29.181  1.00  4.94           H  
ATOM   2487  HB  THR A 164      -0.693  11.781  27.798  1.00  4.94           H  
ATOM   2488  HG1 THR A 164      -2.417  13.273  28.163  1.00  4.94           H  
ATOM   2489 1HG2 THR A 164      -1.626  10.783  25.756  1.00  4.94           H  
ATOM   2490 2HG2 THR A 164      -1.223   9.529  26.954  1.00  4.94           H  
ATOM   2491 3HG2 THR A 164      -2.916  10.024  26.715  1.00  4.94           H  
ATOM   2492  N   GLN A 165       0.054   9.915  29.866  1.00  5.99           N  
ATOM   2493  CA  GLN A 165       0.947   8.810  30.161  1.00  5.99           C  
ATOM   2494  C   GLN A 165       0.460   8.038  31.384  1.00  5.99           C  
ATOM   2495  O   GLN A 165       0.439   6.810  31.361  1.00  5.99           O  
ATOM   2496  CB  GLN A 165       2.363   9.319  30.427  1.00  5.99           C  
ATOM   2497  CG  GLN A 165       3.442   8.220  30.567  1.00  5.99           C  
ATOM   2498  CD  GLN A 165       3.708   7.451  29.252  1.00  5.99           C  
ATOM   2499  OE1 GLN A 165       4.007   8.093  28.235  1.00  5.99           O  
ATOM   2500  NE2 GLN A 165       3.632   6.116  29.255  1.00  5.99           N  
ATOM   2501  H   GLN A 165       0.394  10.878  29.908  1.00  5.99           H  
ATOM   2502  HA  GLN A 165       0.963   8.135  29.308  1.00  5.99           H  
ATOM   2503 1HB  GLN A 165       2.658   9.995  29.624  1.00  5.99           H  
ATOM   2504 2HB  GLN A 165       2.360   9.903  31.350  1.00  5.99           H  
ATOM   2505 1HG  GLN A 165       4.373   8.680  30.888  1.00  5.99           H  
ATOM   2506 2HG  GLN A 165       3.107   7.494  31.319  1.00  5.99           H  
ATOM   2507 1HE2 GLN A 165       3.811   5.604  28.421  1.00  5.99           H  
ATOM   2508 2HE2 GLN A 165       3.390   5.582  30.109  1.00  5.99           H  
ATOM   2509  N   GLU A 166      -0.013   8.731  32.427  1.00  6.99           N  
ATOM   2510  CA  GLU A 166      -0.483   7.981  33.588  1.00  6.99           C  
ATOM   2511  C   GLU A 166      -1.715   7.157  33.234  1.00  6.99           C  
ATOM   2512  O   GLU A 166      -1.833   5.997  33.637  1.00  6.99           O  
ATOM   2513  CB  GLU A 166      -0.784   8.891  34.787  1.00  6.99           C  
ATOM   2514  CG  GLU A 166       0.458   9.514  35.455  1.00  6.99           C  
ATOM   2515  CD  GLU A 166       0.130  10.364  36.685  1.00  6.99           C  
ATOM   2516  OE1 GLU A 166      -1.031  10.558  36.970  1.00  6.99           O  
ATOM   2517  OE2 GLU A 166       1.051  10.802  37.340  1.00  6.99           O  
ATOM   2518  H   GLU A 166       0.002   9.753  32.424  1.00  6.99           H  
ATOM   2519  HA  GLU A 166       0.307   7.291  33.886  1.00  6.99           H  
ATOM   2520 1HB  GLU A 166      -1.426   9.711  34.457  1.00  6.99           H  
ATOM   2521 2HB  GLU A 166      -1.330   8.330  35.543  1.00  6.99           H  
ATOM   2522 1HG  GLU A 166       1.138   8.715  35.746  1.00  6.99           H  
ATOM   2523 2HG  GLU A 166       0.969  10.136  34.717  1.00  6.99           H  
ATOM   2524  N   GLY A 167      -2.615   7.734  32.432  1.00  7.84           N  
ATOM   2525  CA  GLY A 167      -3.812   7.029  32.002  1.00  7.84           C  
ATOM   2526  C   GLY A 167      -3.453   5.786  31.195  1.00  7.84           C  
ATOM   2527  O   GLY A 167      -4.123   4.758  31.287  1.00  7.84           O  
ATOM   2528  H   GLY A 167      -2.479   8.701  32.134  1.00  7.84           H  
ATOM   2529 1HA  GLY A 167      -4.404   6.750  32.873  1.00  7.84           H  
ATOM   2530 2HA  GLY A 167      -4.419   7.699  31.394  1.00  7.84           H  
ATOM   2531  N   SER A 168      -2.384   5.896  30.401  1.00  8.49           N  
ATOM   2532  CA  SER A 168      -1.891   4.820  29.559  1.00  8.49           C  
ATOM   2533  C   SER A 168      -1.217   3.714  30.380  1.00  8.49           C  
ATOM   2534  O   SER A 168      -1.368   2.529  30.075  1.00  8.49           O  
ATOM   2535  CB  SER A 168      -0.902   5.390  28.558  1.00  8.49           C  
ATOM   2536  OG  SER A 168      -1.535   6.314  27.704  1.00  8.49           O  
ATOM   2537  H   SER A 168      -1.907   6.795  30.350  1.00  8.49           H  
ATOM   2538  HA  SER A 168      -2.736   4.388  29.024  1.00  8.49           H  
ATOM   2539 1HB  SER A 168      -0.085   5.873  29.082  1.00  8.49           H  
ATOM   2540 2HB  SER A 168      -0.477   4.580  27.973  1.00  8.49           H  
ATOM   2541  HG  SER A 168      -1.791   7.069  28.289  1.00  8.49           H  
ATOM   2542  N   ASP A 169      -0.462   4.108  31.416  1.00  8.93           N  
ATOM   2543  CA  ASP A 169       0.258   3.157  32.264  1.00  8.93           C  
ATOM   2544  C   ASP A 169      -0.674   2.371  33.191  1.00  8.93           C  
ATOM   2545  O   ASP A 169      -0.414   1.203  33.489  1.00  8.93           O  
ATOM   2546  CB  ASP A 169       1.299   3.868  33.146  1.00  8.93           C  
ATOM   2547  CG  ASP A 169       2.519   4.462  32.393  1.00  8.93           C  
ATOM   2548  OD1 ASP A 169       2.699   4.189  31.224  1.00  8.93           O  
ATOM   2549  OD2 ASP A 169       3.284   5.159  33.024  1.00  8.93           O  
ATOM   2550  H   ASP A 169      -0.360   5.105  31.596  1.00  8.93           H  
ATOM   2551  HA  ASP A 169       0.772   2.447  31.618  1.00  8.93           H  
ATOM   2552 1HB  ASP A 169       0.800   4.686  33.674  1.00  8.93           H  
ATOM   2553 2HB  ASP A 169       1.660   3.173  33.902  1.00  8.93           H  
ATOM   2554  N   ALA A 170      -1.725   3.038  33.668  1.00  9.21           N  
ATOM   2555  CA  ALA A 170      -2.697   2.486  34.603  1.00  9.21           C  
ATOM   2556  C   ALA A 170      -3.332   1.195  34.093  1.00  9.21           C  
ATOM   2557  O   ALA A 170      -3.535   0.268  34.878  1.00  9.21           O  
ATOM   2558  OXT ALA A 170      -3.975   1.235  33.046  1.00  9.21           O  
ATOM   2559  CB  ALA A 170      -3.777   3.521  34.868  1.00  9.21           C  
ATOM   2560  H   ALA A 170      -1.844   4.013  33.388  1.00  9.21           H  
ATOM   2561  HA  ALA A 170      -2.177   2.261  35.533  1.00  9.21           H  
ATOM   2562 1HB  ALA A 170      -4.490   3.131  35.592  1.00  9.21           H  
ATOM   2563 2HB  ALA A 170      -3.318   4.430  35.259  1.00  9.21           H  
ATOM   2564 3HB  ALA A 170      -4.292   3.751  33.933  1.00  9.21           H  
TER    2565
ENDMDL

REMARK ID 77091 MODEL 2 2021-05-22_00000225_1_11
PFRMAT TS
TARGET 2021-05-22_00000225_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.175   2.793  -0.588  1.00 14.83           N  
ATOM      2  CA  MET A   1       1.167   2.457  -1.048  1.00 14.83           C  
ATOM      3  C   MET A   1       2.198   3.478  -0.600  1.00 14.83           C  
ATOM      4  O   MET A   1       2.494   4.434  -1.316  1.00 14.83           O  
ATOM      5  CB  MET A   1       1.196   2.351  -2.568  1.00 14.83           C  
ATOM      6  CG  MET A   1       2.557   1.989  -3.117  1.00 14.83           C  
ATOM      7  SD  MET A   1       2.591   1.800  -4.888  1.00 14.83           S  
ATOM      8  CE  MET A   1       4.353   1.691  -5.135  1.00 14.83           C  
ATOM      9 1H   MET A   1      -0.643   1.957  -0.270  1.00 14.83           H  
ATOM     10 2H   MET A   1      -0.112   3.454   0.172  1.00 14.83           H  
ATOM     11 3H   MET A   1      -0.702   3.203  -1.346  1.00 14.83           H  
ATOM     12  HA  MET A   1       1.446   1.494  -0.621  1.00 14.83           H  
ATOM     13 1HB  MET A   1       0.485   1.594  -2.894  1.00 14.83           H  
ATOM     14 2HB  MET A   1       0.893   3.303  -3.009  1.00 14.83           H  
ATOM     15 1HG  MET A   1       3.269   2.749  -2.840  1.00 14.83           H  
ATOM     16 2HG  MET A   1       2.876   1.048  -2.674  1.00 14.83           H  
ATOM     17 1HE  MET A   1       4.564   1.558  -6.196  1.00 14.83           H  
ATOM     18 2HE  MET A   1       4.827   2.603  -4.785  1.00 14.83           H  
ATOM     19 3HE  MET A   1       4.746   0.840  -4.578  1.00 14.83           H  
ATOM     20  N   VAL A   2       2.822   3.240   0.549  1.00 14.88           N  
ATOM     21  CA  VAL A   2       3.826   4.179   1.048  1.00 14.88           C  
ATOM     22  C   VAL A   2       4.997   4.439   0.088  1.00 14.88           C  
ATOM     23  O   VAL A   2       5.312   5.602  -0.130  1.00 14.88           O  
ATOM     24  CB  VAL A   2       4.356   3.776   2.440  1.00 14.88           C  
ATOM     25  CG1 VAL A   2       5.548   4.650   2.792  1.00 14.88           C  
ATOM     26  CG2 VAL A   2       3.248   3.946   3.451  1.00 14.88           C  
ATOM     27  H   VAL A   2       2.587   2.429   1.107  1.00 14.88           H  
ATOM     28  HA  VAL A   2       3.321   5.138   1.193  1.00 14.88           H  
ATOM     29  HB  VAL A   2       4.679   2.756   2.448  1.00 14.88           H  
ATOM     30 1HG1 VAL A   2       5.921   4.377   3.776  1.00 14.88           H  
ATOM     31 2HG1 VAL A   2       6.339   4.513   2.053  1.00 14.88           H  
ATOM     32 3HG1 VAL A   2       5.239   5.695   2.801  1.00 14.88           H  
ATOM     33 1HG2 VAL A   2       3.611   3.670   4.440  1.00 14.88           H  
ATOM     34 2HG2 VAL A   2       2.924   4.987   3.459  1.00 14.88           H  
ATOM     35 3HG2 VAL A   2       2.409   3.305   3.181  1.00 14.88           H  
ATOM     36  N   PRO A   3       5.611   3.424  -0.574  1.00 14.85           N  
ATOM     37  CA  PRO A   3       6.726   3.578  -1.500  1.00 14.85           C  
ATOM     38  C   PRO A   3       6.424   4.535  -2.657  1.00 14.85           C  
ATOM     39  O   PRO A   3       7.344   5.037  -3.306  1.00 14.85           O  
ATOM     40  CB  PRO A   3       6.942   2.149  -2.011  1.00 14.85           C  
ATOM     41  CG  PRO A   3       6.422   1.266  -0.914  1.00 14.85           C  
ATOM     42  CD  PRO A   3       5.235   1.992  -0.369  1.00 14.85           C  
ATOM     43  HA  PRO A   3       7.599   3.924  -0.936  1.00 14.85           H  
ATOM     44 1HB  PRO A   3       6.407   2.009  -2.955  1.00 14.85           H  
ATOM     45 2HB  PRO A   3       8.009   1.980  -2.219  1.00 14.85           H  
ATOM     46 1HG  PRO A   3       6.168   0.272  -1.317  1.00 14.85           H  
ATOM     47 2HG  PRO A   3       7.202   1.110  -0.154  1.00 14.85           H  
ATOM     48 1HD  PRO A   3       4.379   1.715  -0.956  1.00 14.85           H  
ATOM     49 2HD  PRO A   3       5.132   1.719   0.660  1.00 14.85           H  
ATOM     50  N   ALA A   4       5.144   4.811  -2.930  1.00 14.74           N  
ATOM     51  CA  ALA A   4       4.763   5.721  -3.999  1.00 14.74           C  
ATOM     52  C   ALA A   4       5.318   7.118  -3.726  1.00 14.74           C  
ATOM     53  O   ALA A   4       5.486   7.918  -4.645  1.00 14.74           O  
ATOM     54  CB  ALA A   4       3.259   5.784  -4.133  1.00 14.74           C  
ATOM     55  H   ALA A   4       4.386   4.434  -2.366  1.00 14.74           H  
ATOM     56  HA  ALA A   4       5.192   5.355  -4.930  1.00 14.74           H  
ATOM     57 1HB  ALA A   4       2.994   6.456  -4.944  1.00 14.74           H  
ATOM     58 2HB  ALA A   4       2.868   4.797  -4.339  1.00 14.74           H  
ATOM     59 3HB  ALA A   4       2.833   6.153  -3.200  1.00 14.74           H  
ATOM     60  N   GLN A   5       5.625   7.409  -2.458  1.00 14.55           N  
ATOM     61  CA  GLN A   5       6.150   8.694  -2.019  1.00 14.55           C  
ATOM     62  C   GLN A   5       7.511   9.007  -2.651  1.00 14.55           C  
ATOM     63  O   GLN A   5       7.961  10.153  -2.622  1.00 14.55           O  
ATOM     64  CB  GLN A   5       6.280   8.709  -0.490  1.00 14.55           C  
ATOM     65  CG  GLN A   5       7.407   7.833   0.044  1.00 14.55           C  
ATOM     66  CD  GLN A   5       7.408   7.680   1.564  1.00 14.55           C  
ATOM     67  OE1 GLN A   5       6.451   8.055   2.256  1.00 14.55           O  
ATOM     68  NE2 GLN A   5       8.498   7.127   2.098  1.00 14.55           N  
ATOM     69  H   GLN A   5       5.479   6.696  -1.741  1.00 14.55           H  
ATOM     70  HA  GLN A   5       5.450   9.472  -2.325  1.00 14.55           H  
ATOM     71 1HB  GLN A   5       6.441   9.726  -0.144  1.00 14.55           H  
ATOM     72 2HB  GLN A   5       5.351   8.347  -0.049  1.00 14.55           H  
ATOM     73 1HG  GLN A   5       7.356   6.851  -0.409  1.00 14.55           H  
ATOM     74 2HG  GLN A   5       8.344   8.309  -0.232  1.00 14.55           H  
ATOM     75 1HE2 GLN A   5       8.562   6.999   3.085  1.00 14.55           H  
ATOM     76 2HE2 GLN A   5       9.275   6.846   1.493  1.00 14.55           H  
ATOM     77  N   HIS A   6       8.178   7.988  -3.208  1.00 14.31           N  
ATOM     78  CA  HIS A   6       9.480   8.167  -3.830  1.00 14.31           C  
ATOM     79  C   HIS A   6       9.386   8.232  -5.361  1.00 14.31           C  
ATOM     80  O   HIS A   6      10.408   8.171  -6.052  1.00 14.31           O  
ATOM     81  CB  HIS A   6      10.404   7.019  -3.425  1.00 14.31           C  
ATOM     82  CG  HIS A   6      10.678   6.987  -1.963  1.00 14.31           C  
ATOM     83  ND1 HIS A   6      11.502   7.900  -1.335  1.00 14.31           N  
ATOM     84  CD2 HIS A   6      10.219   6.163  -0.999  1.00 14.31           C  
ATOM     85  CE1 HIS A   6      11.534   7.640  -0.041  1.00 14.31           C  
ATOM     86  NE2 HIS A   6      10.751   6.596   0.195  1.00 14.31           N  
ATOM     87  H   HIS A   6       7.769   7.053  -3.216  1.00 14.31           H  
ATOM     88  HA  HIS A   6       9.921   9.100  -3.486  1.00 14.31           H  
ATOM     89 1HB  HIS A   6       9.944   6.070  -3.708  1.00 14.31           H  
ATOM     90 2HB  HIS A   6      11.351   7.102  -3.956  1.00 14.31           H  
ATOM     91  HD1 HIS A   6      11.995   8.654  -1.772  1.00 14.31           H  
ATOM     92  HD2 HIS A   6       9.544   5.311  -1.023  1.00 14.31           H  
ATOM     93  HE1 HIS A   6      12.131   8.255   0.633  1.00 14.31           H  
ATOM     94  N   ARG A   7       8.165   8.355  -5.891  1.00 14.06           N  
ATOM     95  CA  ARG A   7       7.939   8.429  -7.332  1.00 14.06           C  
ATOM     96  C   ARG A   7       7.062   9.627  -7.700  1.00 14.06           C  
ATOM     97  O   ARG A   7       6.234  10.057  -6.903  1.00 14.06           O  
ATOM     98  CB  ARG A   7       7.255   7.157  -7.815  1.00 14.06           C  
ATOM     99  CG  ARG A   7       8.056   5.882  -7.627  1.00 14.06           C  
ATOM    100  CD  ARG A   7       9.237   5.869  -8.527  1.00 14.06           C  
ATOM    101  NE  ARG A   7       8.827   5.918  -9.918  1.00 14.06           N  
ATOM    102  CZ  ARG A   7       8.490   4.854 -10.661  1.00 14.06           C  
ATOM    103  NH1 ARG A   7       8.533   3.635 -10.153  1.00 14.06           N  
ATOM    104  NH2 ARG A   7       8.114   5.047 -11.904  1.00 14.06           N  
ATOM    105  H   ARG A   7       7.348   8.379  -5.280  1.00 14.06           H  
ATOM    106  HA  ARG A   7       8.904   8.522  -7.823  1.00 14.06           H  
ATOM    107 1HB  ARG A   7       6.319   7.030  -7.265  1.00 14.06           H  
ATOM    108 2HB  ARG A   7       7.003   7.245  -8.871  1.00 14.06           H  
ATOM    109 1HG  ARG A   7       8.396   5.800  -6.595  1.00 14.06           H  
ATOM    110 2HG  ARG A   7       7.431   5.023  -7.870  1.00 14.06           H  
ATOM    111 1HD  ARG A   7       9.866   6.740  -8.326  1.00 14.06           H  
ATOM    112 2HD  ARG A   7       9.814   4.958  -8.369  1.00 14.06           H  
ATOM    113  HE  ARG A   7       8.768   6.826 -10.368  1.00 14.06           H  
ATOM    114 1HH1 ARG A   7       8.824   3.497  -9.196  1.00 14.06           H  
ATOM    115 2HH1 ARG A   7       8.278   2.842 -10.723  1.00 14.06           H  
ATOM    116 1HH2 ARG A   7       8.080   6.015 -12.283  1.00 14.06           H  
ATOM    117 2HH2 ARG A   7       7.852   4.274 -12.488  1.00 14.06           H  
ATOM    118  N   PRO A   8       7.221  10.189  -8.903  1.00 13.82           N  
ATOM    119  CA  PRO A   8       8.159   9.958  -9.998  1.00 13.82           C  
ATOM    120  C   PRO A   8       9.501  10.569  -9.647  1.00 13.82           C  
ATOM    121  O   PRO A   8       9.593  11.274  -8.652  1.00 13.82           O  
ATOM    122  CB  PRO A   8       7.498  10.713 -11.156  1.00 13.82           C  
ATOM    123  CG  PRO A   8       6.797  11.856 -10.482  1.00 13.82           C  
ATOM    124  CD  PRO A   8       6.305  11.288  -9.163  1.00 13.82           C  
ATOM    125  HA  PRO A   8       8.228   8.882 -10.210  1.00 13.82           H  
ATOM    126 1HB  PRO A   8       8.248  11.074 -11.870  1.00 13.82           H  
ATOM    127 2HB  PRO A   8       6.847  10.038 -11.721  1.00 13.82           H  
ATOM    128 1HG  PRO A   8       7.483  12.709 -10.338  1.00 13.82           H  
ATOM    129 2HG  PRO A   8       5.977  12.219 -11.119  1.00 13.82           H  
ATOM    130 1HD  PRO A   8       6.402  12.044  -8.371  1.00 13.82           H  
ATOM    131 2HD  PRO A   8       5.287  10.911  -9.235  1.00 13.82           H  
ATOM    132  N   PRO A   9      10.555  10.325 -10.437  1.00 13.59           N  
ATOM    133  CA  PRO A   9      11.841  11.006 -10.399  1.00 13.59           C  
ATOM    134  C   PRO A   9      11.796  12.334 -11.183  1.00 13.59           C  
ATOM    135  O   PRO A   9      12.826  12.854 -11.618  1.00 13.59           O  
ATOM    136  CB  PRO A   9      12.758   9.964 -11.042  1.00 13.59           C  
ATOM    137  CG  PRO A   9      11.880   9.299 -12.076  1.00 13.59           C  
ATOM    138  CD  PRO A   9      10.503   9.224 -11.424  1.00 13.59           C  
ATOM    139  HA  PRO A   9      12.120  11.187  -9.351  1.00 13.59           H  
ATOM    140 1HB  PRO A   9      13.642  10.450 -11.470  1.00 13.59           H  
ATOM    141 2HB  PRO A   9      13.123   9.260 -10.275  1.00 13.59           H  
ATOM    142 1HG  PRO A   9      11.866   9.880 -13.000  1.00 13.59           H  
ATOM    143 2HG  PRO A   9      12.281   8.307 -12.335  1.00 13.59           H  
ATOM    144 1HD  PRO A   9       9.751   9.401 -12.188  1.00 13.59           H  
ATOM    145 2HD  PRO A   9      10.371   8.255 -10.929  1.00 13.59           H  
ATOM    146  N   ASP A  10      10.573  12.825 -11.432  1.00 13.34           N  
ATOM    147  CA  ASP A  10      10.249  14.047 -12.173  1.00 13.34           C  
ATOM    148  C   ASP A  10      10.600  14.026 -13.659  1.00 13.34           C  
ATOM    149  O   ASP A  10      10.548  15.060 -14.324  1.00 13.34           O  
ATOM    150  CB  ASP A  10      10.879  15.281 -11.514  1.00 13.34           C  
ATOM    151  CG  ASP A  10      10.281  15.587 -10.134  1.00 13.34           C  
ATOM    152  OD1 ASP A  10       9.080  15.489  -9.992  1.00 13.34           O  
ATOM    153  OD2 ASP A  10      11.027  15.933  -9.247  1.00 13.34           O  
ATOM    154  H   ASP A  10       9.786  12.336 -11.043  1.00 13.34           H  
ATOM    155  HA  ASP A  10       9.169  14.180 -12.107  1.00 13.34           H  
ATOM    156 1HB  ASP A  10      11.953  15.154 -11.414  1.00 13.34           H  
ATOM    157 2HB  ASP A  10      10.719  16.147 -12.156  1.00 13.34           H  
ATOM    158  N   ARG A  11      10.926  12.864 -14.202  1.00 13.02           N  
ATOM    159  CA  ARG A  11      11.209  12.798 -15.623  1.00 13.02           C  
ATOM    160  C   ARG A  11       9.895  12.763 -16.417  1.00 13.02           C  
ATOM    161  O   ARG A  11       8.979  12.020 -16.051  1.00 13.02           O  
ATOM    162  CB  ARG A  11      12.069  11.586 -15.941  1.00 13.02           C  
ATOM    163  CG  ARG A  11      13.578  11.827 -15.823  1.00 13.02           C  
ATOM    164  CD  ARG A  11      14.027  12.109 -14.421  1.00 13.02           C  
ATOM    165  NE  ARG A  11      15.485  12.187 -14.340  1.00 13.02           N  
ATOM    166  CZ  ARG A  11      16.207  12.488 -13.230  1.00 13.02           C  
ATOM    167  NH1 ARG A  11      15.624  12.741 -12.076  1.00 13.02           N  
ATOM    168  NH2 ARG A  11      17.528  12.527 -13.310  1.00 13.02           N  
ATOM    169  H   ARG A  11      10.977  12.038 -13.622  1.00 13.02           H  
ATOM    170  HA  ARG A  11      11.785  13.687 -15.864  1.00 13.02           H  
ATOM    171 1HB  ARG A  11      11.811  10.773 -15.267  1.00 13.02           H  
ATOM    172 2HB  ARG A  11      11.863  11.246 -16.954  1.00 13.02           H  
ATOM    173 1HG  ARG A  11      14.111  10.944 -16.176  1.00 13.02           H  
ATOM    174 2HG  ARG A  11      13.849  12.682 -16.440  1.00 13.02           H  
ATOM    175 1HD  ARG A  11      13.616  13.063 -14.092  1.00 13.02           H  
ATOM    176 2HD  ARG A  11      13.690  11.323 -13.759  1.00 13.02           H  
ATOM    177  HE  ARG A  11      16.000  12.006 -15.188  1.00 13.02           H  
ATOM    178 1HH1 ARG A  11      14.596  12.720 -11.985  1.00 13.02           H  
ATOM    179 2HH1 ARG A  11      16.184  12.964 -11.270  1.00 13.02           H  
ATOM    180 1HH2 ARG A  11      17.988  12.336 -14.190  1.00 13.02           H  
ATOM    181 2HH2 ARG A  11      18.075  12.752 -12.493  1.00 13.02           H  
ATOM    182  N   PRO A  12       9.804  13.471 -17.559  1.00 12.59           N  
ATOM    183  CA  PRO A  12       8.633  13.568 -18.421  1.00 12.59           C  
ATOM    184  C   PRO A  12       8.246  12.245 -19.065  1.00 12.59           C  
ATOM    185  O   PRO A  12       7.118  12.074 -19.518  1.00 12.59           O  
ATOM    186  CB  PRO A  12       9.075  14.587 -19.479  1.00 12.59           C  
ATOM    187  CG  PRO A  12      10.583  14.509 -19.492  1.00 12.59           C  
ATOM    188  CD  PRO A  12      10.974  14.223 -18.062  1.00 12.59           C  
ATOM    189  HA  PRO A  12       7.792  13.964 -17.832  1.00 12.59           H  
ATOM    190 1HB  PRO A  12       8.629  14.330 -20.451  1.00 12.59           H  
ATOM    191 2HB  PRO A  12       8.704  15.587 -19.212  1.00 12.59           H  
ATOM    192 1HG  PRO A  12      10.910  13.721 -20.187  1.00 12.59           H  
ATOM    193 2HG  PRO A  12      11.006  15.454 -19.868  1.00 12.59           H  
ATOM    194 1HD  PRO A  12      11.883  13.610 -18.076  1.00 12.59           H  
ATOM    195 2HD  PRO A  12      11.101  15.164 -17.497  1.00 12.59           H  
ATOM    196  N   GLY A  13       9.189  11.309 -19.108  1.00 12.00           N  
ATOM    197  CA  GLY A  13       8.950  10.010 -19.710  1.00 12.00           C  
ATOM    198  C   GLY A  13       8.425   8.966 -18.726  1.00 12.00           C  
ATOM    199  O   GLY A  13       8.273   7.804 -19.096  1.00 12.00           O  
ATOM    200  H   GLY A  13      10.098  11.498 -18.722  1.00 12.00           H  
ATOM    201 1HA  GLY A  13       8.239  10.122 -20.527  1.00 12.00           H  
ATOM    202 2HA  GLY A  13       9.876   9.651 -20.154  1.00 12.00           H  
ATOM    203  N   ASP A  14       8.167   9.351 -17.470  1.00 11.19           N  
ATOM    204  CA  ASP A  14       7.710   8.368 -16.491  1.00 11.19           C  
ATOM    205  C   ASP A  14       6.231   7.989 -16.730  1.00 11.19           C  
ATOM    206  O   ASP A  14       5.337   8.808 -16.476  1.00 11.19           O  
ATOM    207  CB  ASP A  14       7.905   8.892 -15.059  1.00 11.19           C  
ATOM    208  CG  ASP A  14       7.552   7.849 -13.979  1.00 11.19           C  
ATOM    209  OD1 ASP A  14       6.663   7.058 -14.189  1.00 11.19           O  
ATOM    210  OD2 ASP A  14       8.211   7.799 -12.969  1.00 11.19           O  
ATOM    211  H   ASP A  14       8.313  10.322 -17.181  1.00 11.19           H  
ATOM    212  HA  ASP A  14       8.358   7.510 -16.599  1.00 11.19           H  
ATOM    213 1HB  ASP A  14       8.945   9.201 -14.926  1.00 11.19           H  
ATOM    214 2HB  ASP A  14       7.286   9.780 -14.911  1.00 11.19           H  
ATOM    215  N   PRO A  15       5.922   6.721 -17.107  1.00 10.18           N  
ATOM    216  CA  PRO A  15       4.602   6.249 -17.489  1.00 10.18           C  
ATOM    217  C   PRO A  15       3.603   6.368 -16.348  1.00 10.18           C  
ATOM    218  O   PRO A  15       2.390   6.409 -16.582  1.00 10.18           O  
ATOM    219  CB  PRO A  15       4.853   4.774 -17.845  1.00 10.18           C  
ATOM    220  CG  PRO A  15       6.095   4.395 -17.081  1.00 10.18           C  
ATOM    221  CD  PRO A  15       6.940   5.645 -17.050  1.00 10.18           C  
ATOM    222  HA  PRO A  15       4.265   6.794 -18.374  1.00 10.18           H  
ATOM    223 1HB  PRO A  15       3.980   4.169 -17.561  1.00 10.18           H  
ATOM    224 2HB  PRO A  15       4.976   4.673 -18.934  1.00 10.18           H  
ATOM    225 1HG  PRO A  15       5.822   4.055 -16.070  1.00 10.18           H  
ATOM    226 2HG  PRO A  15       6.603   3.554 -17.572  1.00 10.18           H  
ATOM    227 1HD  PRO A  15       7.472   5.644 -16.088  1.00 10.18           H  
ATOM    228 2HD  PRO A  15       7.615   5.687 -17.916  1.00 10.18           H  
ATOM    229  N   ALA A  16       4.109   6.445 -15.111  1.00  9.00           N  
ATOM    230  CA  ALA A  16       3.267   6.561 -13.937  1.00  9.00           C  
ATOM    231  C   ALA A  16       2.449   7.834 -13.991  1.00  9.00           C  
ATOM    232  O   ALA A  16       1.307   7.864 -13.528  1.00  9.00           O  
ATOM    233  CB  ALA A  16       4.112   6.555 -12.673  1.00  9.00           C  
ATOM    234  H   ALA A  16       5.123   6.463 -14.958  1.00  9.00           H  
ATOM    235  HA  ALA A  16       2.586   5.711 -13.922  1.00  9.00           H  
ATOM    236 1HB  ALA A  16       3.465   6.626 -11.800  1.00  9.00           H  
ATOM    237 2HB  ALA A  16       4.695   5.637 -12.626  1.00  9.00           H  
ATOM    238 3HB  ALA A  16       4.787   7.408 -12.687  1.00  9.00           H  
ATOM    239  N   HIS A  17       3.050   8.895 -14.546  1.00  7.69           N  
ATOM    240  CA  HIS A  17       2.395  10.190 -14.612  1.00  7.69           C  
ATOM    241  C   HIS A  17       2.292  10.748 -16.019  1.00  7.69           C  
ATOM    242  O   HIS A  17       1.803  11.857 -16.206  1.00  7.69           O  
ATOM    243  CB  HIS A  17       3.073  11.147 -13.641  1.00  7.69           C  
ATOM    244  CG  HIS A  17       2.856  10.680 -12.234  1.00  7.69           C  
ATOM    245  ND1 HIS A  17       1.634  10.792 -11.609  1.00  7.69           N  
ATOM    246  CD2 HIS A  17       3.658  10.041 -11.366  1.00  7.69           C  
ATOM    247  CE1 HIS A  17       1.704  10.262 -10.411  1.00  7.69           C  
ATOM    248  NE2 HIS A  17       2.925   9.797 -10.234  1.00  7.69           N  
ATOM    249  H   HIS A  17       3.979   8.792 -14.960  1.00  7.69           H  
ATOM    250  HA  HIS A  17       1.376  10.084 -14.257  1.00  7.69           H  
ATOM    251 1HB  HIS A  17       4.146  11.187 -13.844  1.00  7.69           H  
ATOM    252 2HB  HIS A  17       2.663  12.154 -13.752  1.00  7.69           H  
ATOM    253  HD1 HIS A  17       0.798  11.173 -12.012  1.00  7.69           H  
ATOM    254  HD2 HIS A  17       4.677   9.707 -11.418  1.00  7.69           H  
ATOM    255  HE1 HIS A  17       0.832  10.262  -9.757  1.00  7.69           H  
ATOM    256  N   ASP A  18       2.700   9.955 -17.005  1.00  6.29           N  
ATOM    257  CA  ASP A  18       2.560  10.307 -18.412  1.00  6.29           C  
ATOM    258  C   ASP A  18       1.082  10.436 -18.781  1.00  6.29           C  
ATOM    259  O   ASP A  18       0.364   9.437 -18.706  1.00  6.29           O  
ATOM    260  CB  ASP A  18       3.165   9.228 -19.316  1.00  6.29           C  
ATOM    261  CG  ASP A  18       3.104   9.525 -20.844  1.00  6.29           C  
ATOM    262  OD1 ASP A  18       2.498  10.505 -21.235  1.00  6.29           O  
ATOM    263  OD2 ASP A  18       3.622   8.739 -21.601  1.00  6.29           O  
ATOM    264  H   ASP A  18       3.169   9.084 -16.763  1.00  6.29           H  
ATOM    265  HA  ASP A  18       3.105  11.228 -18.583  1.00  6.29           H  
ATOM    266 1HB  ASP A  18       4.212   9.088 -19.037  1.00  6.29           H  
ATOM    267 2HB  ASP A  18       2.648   8.287 -19.132  1.00  6.29           H  
ATOM    268  N   PRO A  19       0.582  11.618 -19.200  1.00  4.90           N  
ATOM    269  CA  PRO A  19      -0.782  11.861 -19.633  1.00  4.90           C  
ATOM    270  C   PRO A  19      -1.254  10.824 -20.653  1.00  4.90           C  
ATOM    271  O   PRO A  19      -2.441  10.474 -20.705  1.00  4.90           O  
ATOM    272  CB  PRO A  19      -0.691  13.255 -20.249  1.00  4.90           C  
ATOM    273  CG  PRO A  19       0.421  13.917 -19.492  1.00  4.90           C  
ATOM    274  CD  PRO A  19       1.439  12.823 -19.269  1.00  4.90           C  
ATOM    275  HA  PRO A  19      -1.434  11.896 -18.757  1.00  4.90           H  
ATOM    276 1HB  PRO A  19      -0.487  13.176 -21.331  1.00  4.90           H  
ATOM    277 2HB  PRO A  19      -1.648  13.783 -20.137  1.00  4.90           H  
ATOM    278 1HG  PRO A  19       0.815  14.771 -20.056  1.00  4.90           H  
ATOM    279 2HG  PRO A  19       0.021  14.318 -18.540  1.00  4.90           H  
ATOM    280 1HD  PRO A  19       2.144  12.752 -20.114  1.00  4.90           H  
ATOM    281 2HD  PRO A  19       1.936  13.024 -18.318  1.00  4.90           H  
ATOM    282  N   GLY A  20      -0.304  10.300 -21.453  1.00  3.65           N  
ATOM    283  CA  GLY A  20      -0.572   9.316 -22.489  1.00  3.65           C  
ATOM    284  C   GLY A  20      -1.137   8.004 -21.939  1.00  3.65           C  
ATOM    285  O   GLY A  20      -1.705   7.217 -22.693  1.00  3.65           O  
ATOM    286  H   GLY A  20       0.677  10.583 -21.348  1.00  3.65           H  
ATOM    287 1HA  GLY A  20      -1.256   9.736 -23.224  1.00  3.65           H  
ATOM    288 2HA  GLY A  20       0.363   9.106 -23.012  1.00  3.65           H  
ATOM    289  N   ARG A  21      -0.997   7.773 -20.628  1.00  2.63           N  
ATOM    290  CA  ARG A  21      -1.516   6.569 -19.987  1.00  2.63           C  
ATOM    291  C   ARG A  21      -3.053   6.573 -19.924  1.00  2.63           C  
ATOM    292  O   ARG A  21      -3.648   5.531 -19.681  1.00  2.63           O  
ATOM    293  CB  ARG A  21      -0.877   6.329 -18.627  1.00  2.63           C  
ATOM    294  CG  ARG A  21      -1.285   4.997 -17.972  1.00  2.63           C  
ATOM    295  CD  ARG A  21      -0.269   4.497 -16.956  1.00  2.63           C  
ATOM    296  NE  ARG A  21      -0.139   5.308 -15.761  1.00  2.63           N  
ATOM    297  CZ  ARG A  21      -0.940   5.187 -14.677  1.00  2.63           C  
ATOM    298  NH1 ARG A  21      -1.908   4.294 -14.696  1.00  2.63           N  
ATOM    299  NH2 ARG A  21      -0.760   5.929 -13.596  1.00  2.63           N  
ATOM    300  H   ARG A  21      -0.504   8.453 -20.047  1.00  2.63           H  
ATOM    301  HA  ARG A  21      -1.227   5.721 -20.600  1.00  2.63           H  
ATOM    302 1HB  ARG A  21       0.212   6.357 -18.716  1.00  2.63           H  
ATOM    303 2HB  ARG A  21      -1.164   7.131 -17.965  1.00  2.63           H  
ATOM    304 1HG  ARG A  21      -2.236   5.141 -17.458  1.00  2.63           H  
ATOM    305 2HG  ARG A  21      -1.405   4.239 -18.745  1.00  2.63           H  
ATOM    306 1HD  ARG A  21      -0.547   3.490 -16.649  1.00  2.63           H  
ATOM    307 2HD  ARG A  21       0.709   4.463 -17.438  1.00  2.63           H  
ATOM    308  HE  ARG A  21       0.640   5.987 -15.747  1.00  2.63           H  
ATOM    309 1HH1 ARG A  21      -2.042   3.714 -15.510  1.00  2.63           H  
ATOM    310 2HH1 ARG A  21      -2.508   4.181 -13.888  1.00  2.63           H  
ATOM    311 1HH2 ARG A  21       0.003   6.619 -13.555  1.00  2.63           H  
ATOM    312 2HH2 ARG A  21      -1.366   5.811 -12.798  1.00  2.63           H  
ATOM    313  N   GLY A  22      -3.686   7.752 -20.044  1.00  1.88           N  
ATOM    314  CA  GLY A  22      -5.153   7.884 -20.128  1.00  1.88           C  
ATOM    315  C   GLY A  22      -5.977   8.096 -18.852  1.00  1.88           C  
ATOM    316  O   GLY A  22      -7.145   8.490 -18.939  1.00  1.88           O  
ATOM    317  H   GLY A  22      -3.131   8.593 -20.200  1.00  1.88           H  
ATOM    318 1HA  GLY A  22      -5.358   8.722 -20.793  1.00  1.88           H  
ATOM    319 2HA  GLY A  22      -5.544   7.019 -20.655  1.00  1.88           H  
ATOM    320  N   ARG A  23      -5.409   7.904 -17.667  1.00  1.38           N  
ATOM    321  CA  ARG A  23      -6.230   8.119 -16.471  1.00  1.38           C  
ATOM    322  C   ARG A  23      -6.389   9.606 -16.231  1.00  1.38           C  
ATOM    323  O   ARG A  23      -5.549  10.270 -15.627  1.00  1.38           O  
ATOM    324  CB  ARG A  23      -5.656   7.460 -15.238  1.00  1.38           C  
ATOM    325  CG  ARG A  23      -5.586   5.958 -15.277  1.00  1.38           C  
ATOM    326  CD  ARG A  23      -6.965   5.355 -15.253  1.00  1.38           C  
ATOM    327  NE  ARG A  23      -7.684   5.642 -14.003  1.00  1.38           N  
ATOM    328  CZ  ARG A  23      -8.967   5.324 -13.749  1.00  1.38           C  
ATOM    329  NH1 ARG A  23      -9.718   4.703 -14.630  1.00  1.38           N  
ATOM    330  NH2 ARG A  23      -9.445   5.655 -12.588  1.00  1.38           N  
ATOM    331  H   ARG A  23      -4.449   7.595 -17.605  1.00  1.38           H  
ATOM    332  HA  ARG A  23      -7.220   7.694 -16.646  1.00  1.38           H  
ATOM    333 1HB  ARG A  23      -4.649   7.832 -15.058  1.00  1.38           H  
ATOM    334 2HB  ARG A  23      -6.260   7.729 -14.365  1.00  1.38           H  
ATOM    335 1HG  ARG A  23      -5.075   5.634 -16.188  1.00  1.38           H  
ATOM    336 2HG  ARG A  23      -5.037   5.607 -14.398  1.00  1.38           H  
ATOM    337 1HD  ARG A  23      -7.554   5.757 -16.086  1.00  1.38           H  
ATOM    338 2HD  ARG A  23      -6.888   4.276 -15.354  1.00  1.38           H  
ATOM    339  HE  ARG A  23      -7.187   6.133 -13.239  1.00  1.38           H  
ATOM    340 1HH1 ARG A  23      -9.340   4.457 -15.527  1.00  1.38           H  
ATOM    341 2HH1 ARG A  23     -10.679   4.484 -14.412  1.00  1.38           H  
ATOM    342 1HH2 ARG A  23      -8.808   6.146 -11.953  1.00  1.38           H  
ATOM    343 2HH2 ARG A  23     -10.398   5.446 -12.342  1.00  1.38           H  
ATOM    344  N   ARG A  24      -7.463  10.141 -16.739  1.00  1.07           N  
ATOM    345  CA  ARG A  24      -7.588  11.594 -16.726  1.00  1.07           C  
ATOM    346  C   ARG A  24      -8.875  12.078 -16.133  1.00  1.07           C  
ATOM    347  O   ARG A  24      -9.940  11.523 -16.379  1.00  1.07           O  
ATOM    348  CB  ARG A  24      -7.450  12.134 -18.127  1.00  1.07           C  
ATOM    349  CG  ARG A  24      -7.519  13.593 -18.265  1.00  1.07           C  
ATOM    350  CD  ARG A  24      -7.416  13.931 -19.645  1.00  1.07           C  
ATOM    351  NE  ARG A  24      -6.078  13.844 -20.164  1.00  1.07           N  
ATOM    352  CZ  ARG A  24      -5.611  12.899 -21.001  1.00  1.07           C  
ATOM    353  NH1 ARG A  24      -6.348  11.888 -21.376  1.00  1.07           N  
ATOM    354  NH2 ARG A  24      -4.392  13.034 -21.444  1.00  1.07           N  
ATOM    355  H   ARG A  24      -8.123   9.511 -17.213  1.00  1.07           H  
ATOM    356  HA  ARG A  24      -6.777  12.006 -16.132  1.00  1.07           H  
ATOM    357 1HB  ARG A  24      -6.500  11.806 -18.549  1.00  1.07           H  
ATOM    358 2HB  ARG A  24      -8.228  11.738 -18.745  1.00  1.07           H  
ATOM    359 1HG  ARG A  24      -8.447  13.980 -17.873  1.00  1.07           H  
ATOM    360 2HG  ARG A  24      -6.693  14.059 -17.741  1.00  1.07           H  
ATOM    361 1HD  ARG A  24      -8.042  13.258 -20.222  1.00  1.07           H  
ATOM    362 2HD  ARG A  24      -7.762  14.928 -19.777  1.00  1.07           H  
ATOM    363  HE  ARG A  24      -5.424  14.601 -19.930  1.00  1.07           H  
ATOM    364 1HH1 ARG A  24      -7.290  11.796 -21.021  1.00  1.07           H  
ATOM    365 2HH1 ARG A  24      -5.974  11.196 -22.006  1.00  1.07           H  
ATOM    366 1HH2 ARG A  24      -3.879  13.870 -21.135  1.00  1.07           H  
ATOM    367 2HH2 ARG A  24      -4.002  12.365 -22.092  1.00  1.07           H  
ATOM    368  N   LEU A  25      -8.775  13.101 -15.301  1.00  0.89           N  
ATOM    369  CA  LEU A  25      -9.969  13.630 -14.685  1.00  0.89           C  
ATOM    370  C   LEU A  25     -10.409  14.897 -15.358  1.00  0.89           C  
ATOM    371  O   LEU A  25      -9.583  15.606 -15.927  1.00  0.89           O  
ATOM    372  CB  LEU A  25      -9.747  13.896 -13.203  1.00  0.89           C  
ATOM    373  CG  LEU A  25      -9.291  12.726 -12.465  1.00  0.89           C  
ATOM    374  CD1 LEU A  25      -9.132  13.054 -11.021  1.00  0.89           C  
ATOM    375  CD2 LEU A  25     -10.221  11.640 -12.676  1.00  0.89           C  
ATOM    376  H   LEU A  25      -7.860  13.522 -15.127  1.00  0.89           H  
ATOM    377  HA  LEU A  25     -10.755  12.902 -14.788  1.00  0.89           H  
ATOM    378 1HB  LEU A  25      -9.013  14.680 -13.095  1.00  0.89           H  
ATOM    379 2HB  LEU A  25     -10.691  14.232 -12.764  1.00  0.89           H  
ATOM    380  HG  LEU A  25      -8.338  12.430 -12.855  1.00  0.89           H  
ATOM    381 1HD1 LEU A  25      -8.801  12.160 -10.526  1.00  0.89           H  
ATOM    382 2HD1 LEU A  25      -8.408  13.854 -10.891  1.00  0.89           H  
ATOM    383 3HD1 LEU A  25     -10.092  13.362 -10.605  1.00  0.89           H  
ATOM    384 1HD2 LEU A  25      -9.854  10.763 -12.167  1.00  0.89           H  
ATOM    385 2HD2 LEU A  25     -11.206  11.919 -12.296  1.00  0.89           H  
ATOM    386 3HD2 LEU A  25     -10.284  11.440 -13.727  1.00  0.89           H  
ATOM    387  N   GLY A  26     -11.696  15.184 -15.291  1.00  0.81           N  
ATOM    388  CA  GLY A  26     -12.196  16.451 -15.799  1.00  0.81           C  
ATOM    389  C   GLY A  26     -13.027  17.113 -14.729  1.00  0.81           C  
ATOM    390  O   GLY A  26     -13.766  16.441 -14.004  1.00  0.81           O  
ATOM    391  H   GLY A  26     -12.313  14.511 -14.841  1.00  0.81           H  
ATOM    392 1HA  GLY A  26     -11.369  17.091 -16.084  1.00  0.81           H  
ATOM    393 2HA  GLY A  26     -12.804  16.295 -16.678  1.00  0.81           H  
ATOM    394  N   ILE A  27     -12.936  18.436 -14.658  1.00  0.80           N  
ATOM    395  CA  ILE A  27     -13.657  19.181 -13.652  1.00  0.80           C  
ATOM    396  C   ILE A  27     -14.517  20.368 -14.141  1.00  0.80           C  
ATOM    397  O   ILE A  27     -14.057  21.255 -14.875  1.00  0.80           O  
ATOM    398  CB  ILE A  27     -12.669  19.673 -12.577  1.00  0.80           C  
ATOM    399  CG1 ILE A  27     -11.941  18.510 -11.895  1.00  0.80           C  
ATOM    400  CG2 ILE A  27     -13.378  20.403 -11.583  1.00  0.80           C  
ATOM    401  CD1 ILE A  27     -10.898  18.966 -10.908  1.00  0.80           C  
ATOM    402  H   ILE A  27     -12.294  18.915 -15.273  1.00  0.80           H  
ATOM    403  HA  ILE A  27     -14.319  18.485 -13.169  1.00  0.80           H  
ATOM    404  HB  ILE A  27     -11.935  20.303 -13.036  1.00  0.80           H  
ATOM    405 1HG1 ILE A  27     -12.671  17.889 -11.386  1.00  0.80           H  
ATOM    406 2HG1 ILE A  27     -11.432  17.908 -12.641  1.00  0.80           H  
ATOM    407 1HG2 ILE A  27     -12.696  20.764 -10.818  1.00  0.80           H  
ATOM    408 2HG2 ILE A  27     -13.883  21.230 -12.038  1.00  0.80           H  
ATOM    409 3HG2 ILE A  27     -14.092  19.714 -11.163  1.00  0.80           H  
ATOM    410 1HD1 ILE A  27     -10.416  18.097 -10.458  1.00  0.80           H  
ATOM    411 2HD1 ILE A  27     -10.154  19.565 -11.415  1.00  0.80           H  
ATOM    412 3HD1 ILE A  27     -11.372  19.560 -10.133  1.00  0.80           H  
ATOM    413  N   ASP A  28     -15.788  20.359 -13.718  1.00  0.84           N  
ATOM    414  CA  ASP A  28     -16.765  21.422 -13.991  1.00  0.84           C  
ATOM    415  C   ASP A  28     -16.853  22.333 -12.776  1.00  0.84           C  
ATOM    416  O   ASP A  28     -17.422  21.946 -11.758  1.00  0.84           O  
ATOM    417  CB  ASP A  28     -18.160  20.868 -14.283  1.00  0.84           C  
ATOM    418  CG  ASP A  28     -19.202  21.992 -14.587  1.00  0.84           C  
ATOM    419  OD1 ASP A  28     -18.843  23.135 -14.547  1.00  0.84           O  
ATOM    420  OD2 ASP A  28     -20.338  21.677 -14.815  1.00  0.84           O  
ATOM    421  H   ASP A  28     -16.069  19.575 -13.128  1.00  0.84           H  
ATOM    422  HA  ASP A  28     -16.427  22.010 -14.847  1.00  0.84           H  
ATOM    423 1HB  ASP A  28     -18.113  20.208 -15.145  1.00  0.84           H  
ATOM    424 2HB  ASP A  28     -18.511  20.273 -13.442  1.00  0.84           H  
ATOM    425  N   VAL A  29     -16.262  23.518 -12.835  1.00  0.90           N  
ATOM    426  CA  VAL A  29     -16.200  24.318 -11.618  1.00  0.90           C  
ATOM    427  C   VAL A  29     -17.271  25.396 -11.493  1.00  0.90           C  
ATOM    428  O   VAL A  29     -17.196  26.436 -12.155  1.00  0.90           O  
ATOM    429  CB  VAL A  29     -14.851  25.015 -11.575  1.00  0.90           C  
ATOM    430  CG1 VAL A  29     -14.703  25.828 -10.317  1.00  0.90           C  
ATOM    431  CG2 VAL A  29     -13.814  24.019 -11.726  1.00  0.90           C  
ATOM    432  H   VAL A  29     -15.843  23.837 -13.698  1.00  0.90           H  
ATOM    433  HA  VAL A  29     -16.288  23.648 -10.770  1.00  0.90           H  
ATOM    434  HB  VAL A  29     -14.792  25.715 -12.408  1.00  0.90           H  
ATOM    435 1HG1 VAL A  29     -13.741  26.340 -10.315  1.00  0.90           H  
ATOM    436 2HG1 VAL A  29     -15.508  26.562 -10.280  1.00  0.90           H  
ATOM    437 3HG1 VAL A  29     -14.766  25.177  -9.448  1.00  0.90           H  
ATOM    438 1HG2 VAL A  29     -12.857  24.523 -11.730  1.00  0.90           H  
ATOM    439 2HG2 VAL A  29     -13.879  23.320 -10.902  1.00  0.90           H  
ATOM    440 3HG2 VAL A  29     -13.955  23.493 -12.671  1.00  0.90           H  
ATOM    441  N   GLY A  30     -18.243  25.173 -10.611  1.00  0.96           N  
ATOM    442  CA  GLY A  30     -19.289  26.150 -10.374  1.00  0.96           C  
ATOM    443  C   GLY A  30     -18.952  26.897  -9.091  1.00  0.96           C  
ATOM    444  O   GLY A  30     -17.840  26.768  -8.573  1.00  0.96           O  
ATOM    445  H   GLY A  30     -18.297  24.297 -10.090  1.00  0.96           H  
ATOM    446 1HA  GLY A  30     -19.359  26.840 -11.214  1.00  0.96           H  
ATOM    447 2HA  GLY A  30     -20.246  25.640 -10.275  1.00  0.96           H  
ATOM    448  N   ALA A  31     -19.904  27.668  -8.568  1.00  0.99           N  
ATOM    449  CA  ALA A  31     -19.675  28.404  -7.323  1.00  0.99           C  
ATOM    450  C   ALA A  31     -20.040  27.550  -6.109  1.00  0.99           C  
ATOM    451  O   ALA A  31     -19.389  27.613  -5.062  1.00  0.99           O  
ATOM    452  CB  ALA A  31     -20.496  29.683  -7.305  1.00  0.99           C  
ATOM    453  H   ALA A  31     -20.790  27.746  -9.045  1.00  0.99           H  
ATOM    454  HA  ALA A  31     -18.615  28.656  -7.262  1.00  0.99           H  
ATOM    455 1HB  ALA A  31     -20.304  30.227  -6.383  1.00  0.99           H  
ATOM    456 2HB  ALA A  31     -20.223  30.307  -8.157  1.00  0.99           H  
ATOM    457 3HB  ALA A  31     -21.555  29.437  -7.361  1.00  0.99           H  
ATOM    458  N   ALA A  32     -21.120  26.778  -6.255  1.00  0.98           N  
ATOM    459  CA  ALA A  32     -21.657  25.934  -5.187  1.00  0.98           C  
ATOM    460  C   ALA A  32     -21.148  24.502  -5.251  1.00  0.98           C  
ATOM    461  O   ALA A  32     -21.052  23.825  -4.227  1.00  0.98           O  
ATOM    462  CB  ALA A  32     -23.171  25.907  -5.261  1.00  0.98           C  
ATOM    463  H   ALA A  32     -21.593  26.787  -7.144  1.00  0.98           H  
ATOM    464  HA  ALA A  32     -21.346  26.360  -4.232  1.00  0.98           H  
ATOM    465 1HB  ALA A  32     -23.562  25.300  -4.445  1.00  0.98           H  
ATOM    466 2HB  ALA A  32     -23.559  26.921  -5.178  1.00  0.98           H  
ATOM    467 3HB  ALA A  32     -23.478  25.476  -6.212  1.00  0.98           H  
ATOM    468  N   ARG A  33     -20.930  24.017  -6.466  1.00  0.94           N  
ATOM    469  CA  ARG A  33     -20.576  22.624  -6.718  1.00  0.94           C  
ATOM    470  C   ARG A  33     -19.499  22.484  -7.783  1.00  0.94           C  
ATOM    471  O   ARG A  33     -19.471  23.259  -8.749  1.00  0.94           O  
ATOM    472  CB  ARG A  33     -21.810  21.853  -7.171  1.00  0.94           C  
ATOM    473  CG  ARG A  33     -22.937  21.733  -6.135  1.00  0.94           C  
ATOM    474  CD  ARG A  33     -24.138  21.120  -6.723  1.00  0.94           C  
ATOM    475  NE  ARG A  33     -24.691  21.968  -7.763  1.00  0.94           N  
ATOM    476  CZ  ARG A  33     -25.546  22.993  -7.551  1.00  0.94           C  
ATOM    477  NH1 ARG A  33     -25.947  23.274  -6.324  1.00  0.94           N  
ATOM    478  NH2 ARG A  33     -25.982  23.717  -8.567  1.00  0.94           N  
ATOM    479  H   ARG A  33     -21.015  24.638  -7.253  1.00  0.94           H  
ATOM    480  HA  ARG A  33     -20.202  22.183  -5.793  1.00  0.94           H  
ATOM    481 1HB  ARG A  33     -22.233  22.329  -8.059  1.00  0.94           H  
ATOM    482 2HB  ARG A  33     -21.518  20.847  -7.462  1.00  0.94           H  
ATOM    483 1HG  ARG A  33     -22.597  21.117  -5.301  1.00  0.94           H  
ATOM    484 2HG  ARG A  33     -23.223  22.711  -5.770  1.00  0.94           H  
ATOM    485 1HD  ARG A  33     -23.879  20.166  -7.175  1.00  0.94           H  
ATOM    486 2HD  ARG A  33     -24.897  20.970  -5.958  1.00  0.94           H  
ATOM    487  HE  ARG A  33     -24.379  21.772  -8.734  1.00  0.94           H  
ATOM    488 1HH1 ARG A  33     -25.615  22.720  -5.547  1.00  0.94           H  
ATOM    489 2HH1 ARG A  33     -26.586  24.039  -6.164  1.00  0.94           H  
ATOM    490 1HH2 ARG A  33     -25.671  23.501  -9.512  1.00  0.94           H  
ATOM    491 2HH2 ARG A  33     -26.616  24.481  -8.407  1.00  0.94           H  
ATOM    492  N   ILE A  34     -18.658  21.464  -7.624  1.00  0.88           N  
ATOM    493  CA  ILE A  34     -17.686  21.095  -8.637  1.00  0.88           C  
ATOM    494  C   ILE A  34     -17.937  19.671  -9.161  1.00  0.88           C  
ATOM    495  O   ILE A  34     -17.993  18.713  -8.387  1.00  0.88           O  
ATOM    496  CB  ILE A  34     -16.256  21.215  -8.095  1.00  0.88           C  
ATOM    497  CG1 ILE A  34     -15.955  22.650  -7.692  1.00  0.88           C  
ATOM    498  CG2 ILE A  34     -15.318  20.763  -9.093  1.00  0.88           C  
ATOM    499  CD1 ILE A  34     -14.635  22.823  -7.000  1.00  0.88           C  
ATOM    500  H   ILE A  34     -18.707  20.910  -6.772  1.00  0.88           H  
ATOM    501  HA  ILE A  34     -17.785  21.786  -9.461  1.00  0.88           H  
ATOM    502  HB  ILE A  34     -16.156  20.607  -7.206  1.00  0.88           H  
ATOM    503 1HG1 ILE A  34     -15.963  23.268  -8.571  1.00  0.88           H  
ATOM    504 2HG1 ILE A  34     -16.727  22.985  -7.040  1.00  0.88           H  
ATOM    505 1HG2 ILE A  34     -14.309  20.840  -8.717  1.00  0.88           H  
ATOM    506 2HG2 ILE A  34     -15.538  19.725  -9.343  1.00  0.88           H  
ATOM    507 3HG2 ILE A  34     -15.433  21.389  -9.974  1.00  0.88           H  
ATOM    508 1HD1 ILE A  34     -14.481  23.863  -6.743  1.00  0.88           H  
ATOM    509 2HD1 ILE A  34     -14.619  22.216  -6.094  1.00  0.88           H  
ATOM    510 3HD1 ILE A  34     -13.847  22.507  -7.667  1.00  0.88           H  
ATOM    511  N   GLY A  35     -18.135  19.521 -10.470  1.00  0.83           N  
ATOM    512  CA  GLY A  35     -18.398  18.176 -10.995  1.00  0.83           C  
ATOM    513  C   GLY A  35     -17.088  17.492 -11.349  1.00  0.83           C  
ATOM    514  O   GLY A  35     -16.214  18.120 -11.940  1.00  0.83           O  
ATOM    515  H   GLY A  35     -18.071  20.336 -11.082  1.00  0.83           H  
ATOM    516 1HA  GLY A  35     -18.941  17.582 -10.259  1.00  0.83           H  
ATOM    517 2HA  GLY A  35     -19.030  18.243 -11.882  1.00  0.83           H  
ATOM    518  N   VAL A  36     -16.977  16.188 -11.076  1.00  0.81           N  
ATOM    519  CA  VAL A  36     -15.771  15.441 -11.430  1.00  0.81           C  
ATOM    520  C   VAL A  36     -16.070  14.209 -12.290  1.00  0.81           C  
ATOM    521  O   VAL A  36     -16.947  13.399 -11.945  1.00  0.81           O  
ATOM    522  CB  VAL A  36     -15.029  14.991 -10.159  1.00  0.81           C  
ATOM    523  CG1 VAL A  36     -13.735  14.195 -10.550  1.00  0.81           C  
ATOM    524  CG2 VAL A  36     -14.722  16.211  -9.294  1.00  0.81           C  
ATOM    525  H   VAL A  36     -17.705  15.712 -10.549  1.00  0.81           H  
ATOM    526  HA  VAL A  36     -15.111  16.101 -11.993  1.00  0.81           H  
ATOM    527  HB  VAL A  36     -15.666  14.308  -9.593  1.00  0.81           H  
ATOM    528 1HG1 VAL A  36     -13.215  13.863  -9.662  1.00  0.81           H  
ATOM    529 2HG1 VAL A  36     -13.996  13.323 -11.148  1.00  0.81           H  
ATOM    530 3HG1 VAL A  36     -13.076  14.845 -11.130  1.00  0.81           H  
ATOM    531 1HG2 VAL A  36     -14.221  15.882  -8.400  1.00  0.81           H  
ATOM    532 2HG2 VAL A  36     -14.088  16.900  -9.841  1.00  0.81           H  
ATOM    533 3HG2 VAL A  36     -15.650  16.715  -9.018  1.00  0.81           H  
ATOM    534  N   ALA A  37     -15.296  14.065 -13.374  1.00  0.84           N  
ATOM    535  CA  ALA A  37     -15.353  12.946 -14.322  1.00  0.84           C  
ATOM    536  C   ALA A  37     -13.992  12.288 -14.453  1.00  0.84           C  
ATOM    537  O   ALA A  37     -12.992  12.886 -14.062  1.00  0.84           O  
ATOM    538  CB  ALA A  37     -15.798  13.407 -15.682  1.00  0.84           C  
ATOM    539  H   ALA A  37     -14.634  14.817 -13.566  1.00  0.84           H  
ATOM    540  HA  ALA A  37     -16.050  12.207 -13.942  1.00  0.84           H  
ATOM    541 1HB  ALA A  37     -15.837  12.556 -16.356  1.00  0.84           H  
ATOM    542 2HB  ALA A  37     -16.783  13.851 -15.597  1.00  0.84           H  
ATOM    543 3HB  ALA A  37     -15.097  14.147 -16.073  1.00  0.84           H  
ATOM    544  N   CYS A  38     -13.964  11.072 -15.015  1.00  0.91           N  
ATOM    545  CA  CYS A  38     -12.721  10.323 -15.228  1.00  0.91           C  
ATOM    546  C   CYS A  38     -12.701   9.498 -16.509  1.00  0.91           C  
ATOM    547  O   CYS A  38     -13.715   8.929 -16.918  1.00  0.91           O  
ATOM    548  CB  CYS A  38     -12.445   9.360 -14.083  1.00  0.91           C  
ATOM    549  SG  CYS A  38     -10.866   8.471 -14.239  1.00  0.91           S  
ATOM    550  H   CYS A  38     -14.846  10.653 -15.292  1.00  0.91           H  
ATOM    551  HA  CYS A  38     -11.920  11.036 -15.277  1.00  0.91           H  
ATOM    552 1HB  CYS A  38     -12.432   9.901 -13.160  1.00  0.91           H  
ATOM    553 2HB  CYS A  38     -13.245   8.624 -14.030  1.00  0.91           H  
ATOM    554  HG  CYS A  38     -10.999   8.160 -15.548  1.00  0.91           H  
ATOM    555  N   SER A  39     -11.542   9.451 -17.170  1.00  1.04           N  
ATOM    556  CA  SER A  39     -11.404   8.644 -18.370  1.00  1.04           C  
ATOM    557  C   SER A  39     -10.565   7.419 -18.155  1.00  1.04           C  
ATOM    558  O   SER A  39      -9.658   7.391 -17.316  1.00  1.04           O  
ATOM    559  CB  SER A  39     -10.762   9.416 -19.483  1.00  1.04           C  
ATOM    560  OG  SER A  39      -9.446   9.738 -19.168  1.00  1.04           O  
ATOM    561  H   SER A  39     -10.756   9.994 -16.831  1.00  1.04           H  
ATOM    562  HA  SER A  39     -12.382   8.312 -18.684  1.00  1.04           H  
ATOM    563 1HB  SER A  39     -10.781   8.828 -20.401  1.00  1.04           H  
ATOM    564 2HB  SER A  39     -11.321  10.311 -19.659  1.00  1.04           H  
ATOM    565  HG  SER A  39      -8.917   8.907 -19.263  1.00  1.04           H  
ATOM    566  N   ASP A  40     -10.860   6.440 -18.988  1.00  1.19           N  
ATOM    567  CA  ASP A  40     -10.184   5.163 -19.058  1.00  1.19           C  
ATOM    568  C   ASP A  40      -8.803   5.281 -19.693  1.00  1.19           C  
ATOM    569  O   ASP A  40      -8.574   6.200 -20.482  1.00  1.19           O  
ATOM    570  CB  ASP A  40     -11.056   4.154 -19.802  1.00  1.19           C  
ATOM    571  CG  ASP A  40     -12.246   3.691 -18.951  1.00  1.19           C  
ATOM    572  OD1 ASP A  40     -12.240   3.957 -17.766  1.00  1.19           O  
ATOM    573  OD2 ASP A  40     -13.125   3.056 -19.478  1.00  1.19           O  
ATOM    574  H   ASP A  40     -11.616   6.632 -19.652  1.00  1.19           H  
ATOM    575  HA  ASP A  40     -10.093   4.819 -18.037  1.00  1.19           H  
ATOM    576 1HB  ASP A  40     -11.457   4.636 -20.707  1.00  1.19           H  
ATOM    577 2HB  ASP A  40     -10.490   3.298 -20.138  1.00  1.19           H  
ATOM    578  N   PRO A  41      -7.886   4.330 -19.434  1.00  1.34           N  
ATOM    579  CA  PRO A  41      -6.561   4.234 -20.017  1.00  1.34           C  
ATOM    580  C   PRO A  41      -6.524   4.365 -21.549  1.00  1.34           C  
ATOM    581  O   PRO A  41      -5.498   4.733 -22.114  1.00  1.34           O  
ATOM    582  CB  PRO A  41      -6.099   2.845 -19.574  1.00  1.34           C  
ATOM    583  CG  PRO A  41      -6.806   2.607 -18.270  1.00  1.34           C  
ATOM    584  CD  PRO A  41      -8.165   3.242 -18.440  1.00  1.34           C  
ATOM    585  HA  PRO A  41      -5.940   5.002 -19.549  1.00  1.34           H  
ATOM    586 1HB  PRO A  41      -6.353   2.102 -20.344  1.00  1.34           H  
ATOM    587 2HB  PRO A  41      -5.003   2.841 -19.473  1.00  1.34           H  
ATOM    588 1HG  PRO A  41      -6.863   1.526 -18.064  1.00  1.34           H  
ATOM    589 2HG  PRO A  41      -6.226   3.053 -17.451  1.00  1.34           H  
ATOM    590 1HD  PRO A  41      -8.875   2.505 -18.821  1.00  1.34           H  
ATOM    591 2HD  PRO A  41      -8.452   3.640 -17.467  1.00  1.34           H  
ATOM    592  N   ASP A  42      -7.619   4.038 -22.255  1.00  1.44           N  
ATOM    593  CA  ASP A  42      -7.560   4.149 -23.710  1.00  1.44           C  
ATOM    594  C   ASP A  42      -7.741   5.584 -24.220  1.00  1.44           C  
ATOM    595  O   ASP A  42      -7.644   5.834 -25.419  1.00  1.44           O  
ATOM    596  CB  ASP A  42      -8.662   3.282 -24.353  1.00  1.44           C  
ATOM    597  CG  ASP A  42     -10.190   3.741 -24.073  1.00  1.44           C  
ATOM    598  OD1 ASP A  42     -10.452   4.772 -23.429  1.00  1.44           O  
ATOM    599  OD2 ASP A  42     -11.052   3.037 -24.538  1.00  1.44           O  
ATOM    600  H   ASP A  42      -8.463   3.724 -21.804  1.00  1.44           H  
ATOM    601  HA  ASP A  42      -6.585   3.790 -24.042  1.00  1.44           H  
ATOM    602 1HB  ASP A  42      -8.512   3.271 -25.432  1.00  1.44           H  
ATOM    603 2HB  ASP A  42      -8.550   2.256 -24.006  1.00  1.44           H  
ATOM    604  N   ALA A  43      -7.957   6.530 -23.300  1.00  1.45           N  
ATOM    605  CA  ALA A  43      -8.179   7.948 -23.585  1.00  1.45           C  
ATOM    606  C   ALA A  43      -9.332   8.191 -24.565  1.00  1.45           C  
ATOM    607  O   ALA A  43      -9.340   9.211 -25.251  1.00  1.45           O  
ATOM    608  CB  ALA A  43      -6.918   8.591 -24.140  1.00  1.45           C  
ATOM    609  H   ALA A  43      -8.018   6.246 -22.324  1.00  1.45           H  
ATOM    610  HA  ALA A  43      -8.438   8.426 -22.639  1.00  1.45           H  
ATOM    611 1HB  ALA A  43      -7.096   9.654 -24.303  1.00  1.45           H  
ATOM    612 2HB  ALA A  43      -6.103   8.459 -23.428  1.00  1.45           H  
ATOM    613 3HB  ALA A  43      -6.651   8.125 -25.085  1.00  1.45           H  
ATOM    614  N   ILE A  44     -10.303   7.283 -24.624  1.00  1.38           N  
ATOM    615  CA  ILE A  44     -11.462   7.410 -25.491  1.00  1.38           C  
ATOM    616  C   ILE A  44     -12.723   7.553 -24.677  1.00  1.38           C  
ATOM    617  O   ILE A  44     -13.551   8.424 -24.940  1.00  1.38           O  
ATOM    618  CB  ILE A  44     -11.605   6.205 -26.439  1.00  1.38           C  
ATOM    619  CG1 ILE A  44     -10.405   6.127 -27.375  1.00  1.38           C  
ATOM    620  CG2 ILE A  44     -12.889   6.333 -27.235  1.00  1.38           C  
ATOM    621  CD1 ILE A  44     -10.317   4.856 -28.139  1.00  1.38           C  
ATOM    622  H   ILE A  44     -10.231   6.441 -24.048  1.00  1.38           H  
ATOM    623  HA  ILE A  44     -11.354   8.309 -26.089  1.00  1.38           H  
ATOM    624  HB  ILE A  44     -11.639   5.287 -25.862  1.00  1.38           H  
ATOM    625 1HG1 ILE A  44     -10.468   6.930 -28.089  1.00  1.38           H  
ATOM    626 2HG1 ILE A  44      -9.510   6.247 -26.806  1.00  1.38           H  
ATOM    627 1HG2 ILE A  44     -12.994   5.475 -27.896  1.00  1.38           H  
ATOM    628 2HG2 ILE A  44     -13.732   6.368 -26.552  1.00  1.38           H  
ATOM    629 3HG2 ILE A  44     -12.859   7.250 -27.825  1.00  1.38           H  
ATOM    630 1HD1 ILE A  44      -9.439   4.880 -28.783  1.00  1.38           H  
ATOM    631 2HD1 ILE A  44     -10.232   4.022 -27.435  1.00  1.38           H  
ATOM    632 3HD1 ILE A  44     -11.210   4.731 -28.745  1.00  1.38           H  
ATOM    633  N   LEU A  45     -12.903   6.676 -23.698  1.00  1.26           N  
ATOM    634  CA  LEU A  45     -14.148   6.737 -22.932  1.00  1.26           C  
ATOM    635  C   LEU A  45     -14.024   7.527 -21.634  1.00  1.26           C  
ATOM    636  O   LEU A  45     -12.934   7.640 -21.060  1.00  1.26           O  
ATOM    637  CB  LEU A  45     -14.655   5.332 -22.661  1.00  1.26           C  
ATOM    638  CG  LEU A  45     -14.916   4.521 -23.935  1.00  1.26           C  
ATOM    639  CD1 LEU A  45     -15.339   3.121 -23.568  1.00  1.26           C  
ATOM    640  CD2 LEU A  45     -15.984   5.227 -24.762  1.00  1.26           C  
ATOM    641  H   LEU A  45     -12.182   5.960 -23.511  1.00  1.26           H  
ATOM    642  HA  LEU A  45     -14.897   7.239 -23.544  1.00  1.26           H  
ATOM    643 1HB  LEU A  45     -13.906   4.794 -22.066  1.00  1.26           H  
ATOM    644 2HB  LEU A  45     -15.581   5.388 -22.089  1.00  1.26           H  
ATOM    645  HG  LEU A  45     -13.989   4.450 -24.517  1.00  1.26           H  
ATOM    646 1HD1 LEU A  45     -15.510   2.543 -24.476  1.00  1.26           H  
ATOM    647 2HD1 LEU A  45     -14.544   2.650 -22.982  1.00  1.26           H  
ATOM    648 3HD1 LEU A  45     -16.253   3.156 -22.980  1.00  1.26           H  
ATOM    649 1HD2 LEU A  45     -16.169   4.662 -25.676  1.00  1.26           H  
ATOM    650 2HD2 LEU A  45     -16.905   5.293 -24.183  1.00  1.26           H  
ATOM    651 3HD2 LEU A  45     -15.646   6.233 -25.018  1.00  1.26           H  
ATOM    652  N   ALA A  46     -15.165   8.056 -21.170  1.00  1.13           N  
ATOM    653  CA  ALA A  46     -15.244   8.814 -19.920  1.00  1.13           C  
ATOM    654  C   ALA A  46     -16.548   8.523 -19.181  1.00  1.13           C  
ATOM    655  O   ALA A  46     -17.573   8.201 -19.788  1.00  1.13           O  
ATOM    656  CB  ALA A  46     -15.124  10.323 -20.185  1.00  1.13           C  
ATOM    657  H   ALA A  46     -16.011   7.931 -21.711  1.00  1.13           H  
ATOM    658  HA  ALA A  46     -14.436   8.497 -19.279  1.00  1.13           H  
ATOM    659 1HB  ALA A  46     -15.173  10.851 -19.241  1.00  1.13           H  
ATOM    660 2HB  ALA A  46     -14.176  10.537 -20.677  1.00  1.13           H  
ATOM    661 3HB  ALA A  46     -15.940  10.647 -20.827  1.00  1.13           H  
ATOM    662  N   THR A  47     -16.482   8.691 -17.863  1.00  1.02           N  
ATOM    663  CA  THR A  47     -17.585   8.493 -16.929  1.00  1.02           C  
ATOM    664  C   THR A  47     -17.610   9.592 -15.898  1.00  1.02           C  
ATOM    665  O   THR A  47     -16.563  10.156 -15.584  1.00  1.02           O  
ATOM    666  CB  THR A  47     -17.385   7.174 -16.134  1.00  1.02           C  
ATOM    667  OG1 THR A  47     -18.485   6.954 -15.223  1.00  1.02           O  
ATOM    668  CG2 THR A  47     -16.104   7.254 -15.314  1.00  1.02           C  
ATOM    669  H   THR A  47     -15.570   8.928 -17.476  1.00  1.02           H  
ATOM    670  HA  THR A  47     -18.512   8.475 -17.496  1.00  1.02           H  
ATOM    671  HB  THR A  47     -17.322   6.336 -16.826  1.00  1.02           H  
ATOM    672  HG1 THR A  47     -18.464   7.652 -14.485  1.00  1.02           H  
ATOM    673 1HG2 THR A  47     -15.971   6.331 -14.757  1.00  1.02           H  
ATOM    674 2HG2 THR A  47     -15.266   7.394 -15.973  1.00  1.02           H  
ATOM    675 3HG2 THR A  47     -16.169   8.091 -14.616  1.00  1.02           H  
ATOM    676  N   PRO A  48     -18.771   9.968 -15.365  1.00  0.95           N  
ATOM    677  CA  PRO A  48     -18.862  10.854 -14.244  1.00  0.95           C  
ATOM    678  C   PRO A  48     -18.354  10.067 -13.066  1.00  0.95           C  
ATOM    679  O   PRO A  48     -18.428   8.826 -13.090  1.00  0.95           O  
ATOM    680  CB  PRO A  48     -20.348  11.183 -14.174  1.00  0.95           C  
ATOM    681  CG  PRO A  48     -21.043   9.985 -14.801  1.00  0.95           C  
ATOM    682  CD  PRO A  48     -20.092   9.496 -15.889  1.00  0.95           C  
ATOM    683  HA  PRO A  48     -18.258  11.757 -14.421  1.00  0.95           H  
ATOM    684 1HB  PRO A  48     -20.641  11.345 -13.123  1.00  0.95           H  
ATOM    685 2HB  PRO A  48     -20.543  12.119 -14.716  1.00  0.95           H  
ATOM    686 1HG  PRO A  48     -21.238   9.223 -14.032  1.00  0.95           H  
ATOM    687 2HG  PRO A  48     -22.022  10.289 -15.200  1.00  0.95           H  
ATOM    688 1HD  PRO A  48     -20.172   8.416 -15.939  1.00  0.95           H  
ATOM    689 2HD  PRO A  48     -20.333   9.947 -16.848  1.00  0.95           H  
ATOM    690  N   VAL A  49     -17.838  10.759 -12.059  1.00  0.90           N  
ATOM    691  CA  VAL A  49     -17.397  10.124 -10.827  1.00  0.90           C  
ATOM    692  C   VAL A  49     -18.121  10.638  -9.583  1.00  0.90           C  
ATOM    693  O   VAL A  49     -18.676   9.854  -8.811  1.00  0.90           O  
ATOM    694  CB  VAL A  49     -15.888  10.348 -10.622  1.00  0.90           C  
ATOM    695  CG1 VAL A  49     -15.451   9.734  -9.304  1.00  0.90           C  
ATOM    696  CG2 VAL A  49     -15.114   9.748 -11.777  1.00  0.90           C  
ATOM    697  H   VAL A  49     -17.739  11.768 -12.134  1.00  0.90           H  
ATOM    698  HA  VAL A  49     -17.580   9.052 -10.914  1.00  0.90           H  
ATOM    699  HB  VAL A  49     -15.690  11.420 -10.570  1.00  0.90           H  
ATOM    700 1HG1 VAL A  49     -14.414   9.910  -9.149  1.00  0.90           H  
ATOM    701 2HG1 VAL A  49     -16.005  10.182  -8.494  1.00  0.90           H  
ATOM    702 3HG1 VAL A  49     -15.640   8.662  -9.325  1.00  0.90           H  
ATOM    703 1HG2 VAL A  49     -14.064   9.929 -11.611  1.00  0.90           H  
ATOM    704 2HG2 VAL A  49     -15.300   8.676 -11.829  1.00  0.90           H  
ATOM    705 3HG2 VAL A  49     -15.422  10.209 -12.705  1.00  0.90           H  
ATOM    706  N   GLU A  50     -18.045  11.955  -9.361  1.00  0.90           N  
ATOM    707  CA  GLU A  50     -18.506  12.554  -8.104  1.00  0.90           C  
ATOM    708  C   GLU A  50     -18.805  14.050  -8.202  1.00  0.90           C  
ATOM    709  O   GLU A  50     -18.198  14.756  -9.006  1.00  0.90           O  
ATOM    710  CB  GLU A  50     -17.452  12.306  -7.002  1.00  0.90           C  
ATOM    711  CG  GLU A  50     -17.772  12.862  -5.616  1.00  0.90           C  
ATOM    712  CD  GLU A  50     -16.751  12.479  -4.583  1.00  0.90           C  
ATOM    713  OE1 GLU A  50     -16.133  13.360  -4.042  1.00  0.90           O  
ATOM    714  OE2 GLU A  50     -16.572  11.312  -4.329  1.00  0.90           O  
ATOM    715  H   GLU A  50     -17.628  12.542 -10.083  1.00  0.90           H  
ATOM    716  HA  GLU A  50     -19.430  12.053  -7.812  1.00  0.90           H  
ATOM    717 1HB  GLU A  50     -17.310  11.236  -6.876  1.00  0.90           H  
ATOM    718 2HB  GLU A  50     -16.495  12.725  -7.319  1.00  0.90           H  
ATOM    719 1HG  GLU A  50     -17.785  13.946  -5.667  1.00  0.90           H  
ATOM    720 2HG  GLU A  50     -18.758  12.524  -5.301  1.00  0.90           H  
ATOM    721  N   THR A  51     -19.764  14.521  -7.411  1.00  0.93           N  
ATOM    722  CA  THR A  51     -19.984  15.959  -7.311  1.00  0.93           C  
ATOM    723  C   THR A  51     -19.460  16.398  -5.947  1.00  0.93           C  
ATOM    724  O   THR A  51     -19.815  15.809  -4.922  1.00  0.93           O  
ATOM    725  CB  THR A  51     -21.463  16.351  -7.459  1.00  0.93           C  
ATOM    726  OG1 THR A  51     -21.949  15.915  -8.727  1.00  0.93           O  
ATOM    727  CG2 THR A  51     -21.596  17.881  -7.378  1.00  0.93           C  
ATOM    728  H   THR A  51     -20.271  13.887  -6.808  1.00  0.93           H  
ATOM    729  HA  THR A  51     -19.405  16.476  -8.076  1.00  0.93           H  
ATOM    730  HB  THR A  51     -22.052  15.891  -6.667  1.00  0.93           H  
ATOM    731  HG1 THR A  51     -22.811  16.325  -8.897  1.00  0.93           H  
ATOM    732 1HG2 THR A  51     -22.639  18.154  -7.496  1.00  0.93           H  
ATOM    733 2HG2 THR A  51     -21.233  18.238  -6.415  1.00  0.93           H  
ATOM    734 3HG2 THR A  51     -21.008  18.340  -8.177  1.00  0.93           H  
ATOM    735  N   VAL A  52     -18.610  17.413  -5.943  1.00  1.02           N  
ATOM    736  CA  VAL A  52     -17.978  17.917  -4.738  1.00  1.02           C  
ATOM    737  C   VAL A  52     -18.600  19.240  -4.311  1.00  1.02           C  
ATOM    738  O   VAL A  52     -18.704  20.174  -5.106  1.00  1.02           O  
ATOM    739  CB  VAL A  52     -16.461  18.098  -5.015  1.00  1.02           C  
ATOM    740  CG1 VAL A  52     -15.729  18.687  -3.802  1.00  1.02           C  
ATOM    741  CG2 VAL A  52     -15.852  16.734  -5.410  1.00  1.02           C  
ATOM    742  H   VAL A  52     -18.374  17.851  -6.830  1.00  1.02           H  
ATOM    743  HA  VAL A  52     -18.111  17.187  -3.939  1.00  1.02           H  
ATOM    744  HB  VAL A  52     -16.337  18.792  -5.836  1.00  1.02           H  
ATOM    745 1HG1 VAL A  52     -14.668  18.815  -4.037  1.00  1.02           H  
ATOM    746 2HG1 VAL A  52     -16.161  19.657  -3.553  1.00  1.02           H  
ATOM    747 3HG1 VAL A  52     -15.834  18.016  -2.952  1.00  1.02           H  
ATOM    748 1HG2 VAL A  52     -14.795  16.857  -5.628  1.00  1.02           H  
ATOM    749 2HG2 VAL A  52     -15.973  16.022  -4.591  1.00  1.02           H  
ATOM    750 3HG2 VAL A  52     -16.360  16.345  -6.297  1.00  1.02           H  
ATOM    751  N   ARG A  53     -19.067  19.329  -3.071  1.00  1.18           N  
ATOM    752  CA  ARG A  53     -19.639  20.603  -2.641  1.00  1.18           C  
ATOM    753  C   ARG A  53     -18.505  21.606  -2.566  1.00  1.18           C  
ATOM    754  O   ARG A  53     -17.457  21.311  -1.987  1.00  1.18           O  
ATOM    755  CB  ARG A  53     -20.343  20.494  -1.301  1.00  1.18           C  
ATOM    756  CG  ARG A  53     -21.055  21.771  -0.872  1.00  1.18           C  
ATOM    757  CD  ARG A  53     -21.833  21.593   0.384  1.00  1.18           C  
ATOM    758  NE  ARG A  53     -22.491  22.827   0.788  1.00  1.18           N  
ATOM    759  CZ  ARG A  53     -23.305  22.956   1.857  1.00  1.18           C  
ATOM    760  NH1 ARG A  53     -23.559  21.917   2.622  1.00  1.18           N  
ATOM    761  NH2 ARG A  53     -23.848  24.128   2.134  1.00  1.18           N  
ATOM    762  H   ARG A  53     -19.003  18.545  -2.437  1.00  1.18           H  
ATOM    763  HA  ARG A  53     -20.360  20.947  -3.384  1.00  1.18           H  
ATOM    764 1HB  ARG A  53     -21.084  19.699  -1.339  1.00  1.18           H  
ATOM    765 2HB  ARG A  53     -19.620  20.239  -0.528  1.00  1.18           H  
ATOM    766 1HG  ARG A  53     -20.313  22.560  -0.705  1.00  1.18           H  
ATOM    767 2HG  ARG A  53     -21.737  22.088  -1.664  1.00  1.18           H  
ATOM    768 1HD  ARG A  53     -22.598  20.831   0.236  1.00  1.18           H  
ATOM    769 2HD  ARG A  53     -21.164  21.285   1.185  1.00  1.18           H  
ATOM    770  HE  ARG A  53     -22.319  23.652   0.223  1.00  1.18           H  
ATOM    771 1HH1 ARG A  53     -23.146  21.020   2.411  1.00  1.18           H  
ATOM    772 2HH1 ARG A  53     -24.169  22.016   3.421  1.00  1.18           H  
ATOM    773 1HH2 ARG A  53     -23.653  24.927   1.546  1.00  1.18           H  
ATOM    774 2HH2 ARG A  53     -24.457  24.226   2.932  1.00  1.18           H  
ATOM    775  N   ARG A  54     -18.693  22.778  -3.146  1.00  1.40           N  
ATOM    776  CA  ARG A  54     -17.632  23.763  -3.154  1.00  1.40           C  
ATOM    777  C   ARG A  54     -17.756  24.736  -1.994  1.00  1.40           C  
ATOM    778  O   ARG A  54     -18.855  25.144  -1.616  1.00  1.40           O  
ATOM    779  CB  ARG A  54     -17.601  24.549  -4.449  1.00  1.40           C  
ATOM    780  CG  ARG A  54     -16.370  25.410  -4.577  1.00  1.40           C  
ATOM    781  CD  ARG A  54     -16.229  26.086  -5.861  1.00  1.40           C  
ATOM    782  NE  ARG A  54     -14.927  26.711  -5.941  1.00  1.40           N  
ATOM    783  CZ  ARG A  54     -14.546  27.545  -6.900  1.00  1.40           C  
ATOM    784  NH1 ARG A  54     -15.386  27.863  -7.850  1.00  1.40           N  
ATOM    785  NH2 ARG A  54     -13.320  28.046  -6.888  1.00  1.40           N  
ATOM    786  H   ARG A  54     -19.577  22.998  -3.597  1.00  1.40           H  
ATOM    787  HA  ARG A  54     -16.681  23.243  -3.063  1.00  1.40           H  
ATOM    788 1HB  ARG A  54     -17.676  23.885  -5.286  1.00  1.40           H  
ATOM    789 2HB  ARG A  54     -18.457  25.214  -4.483  1.00  1.40           H  
ATOM    790 1HG  ARG A  54     -16.428  26.196  -3.848  1.00  1.40           H  
ATOM    791 2HG  ARG A  54     -15.479  24.814  -4.395  1.00  1.40           H  
ATOM    792 1HD  ARG A  54     -16.342  25.399  -6.687  1.00  1.40           H  
ATOM    793 2HD  ARG A  54     -16.982  26.864  -5.943  1.00  1.40           H  
ATOM    794  HE  ARG A  54     -14.252  26.480  -5.216  1.00  1.40           H  
ATOM    795 1HH1 ARG A  54     -16.334  27.461  -7.877  1.00  1.40           H  
ATOM    796 2HH1 ARG A  54     -15.113  28.492  -8.585  1.00  1.40           H  
ATOM    797 1HH2 ARG A  54     -12.676  27.791  -6.148  1.00  1.40           H  
ATOM    798 2HH2 ARG A  54     -13.018  28.676  -7.619  1.00  1.40           H  
ATOM    799  N   ASP A  55     -16.621  25.110  -1.443  1.00  1.63           N  
ATOM    800  CA  ASP A  55     -16.551  26.118  -0.405  1.00  1.63           C  
ATOM    801  C   ASP A  55     -15.406  27.030  -0.792  1.00  1.63           C  
ATOM    802  O   ASP A  55     -15.086  27.128  -1.979  1.00  1.63           O  
ATOM    803  CB  ASP A  55     -16.390  25.496   0.988  1.00  1.63           C  
ATOM    804  CG  ASP A  55     -15.118  24.701   1.224  1.00  1.63           C  
ATOM    805  OD1 ASP A  55     -14.125  24.886   0.524  1.00  1.63           O  
ATOM    806  OD2 ASP A  55     -15.148  23.919   2.122  1.00  1.63           O  
ATOM    807  H   ASP A  55     -15.765  24.698  -1.781  1.00  1.63           H  
ATOM    808  HA  ASP A  55     -17.471  26.705  -0.408  1.00  1.63           H  
ATOM    809 1HB  ASP A  55     -16.458  26.275   1.743  1.00  1.63           H  
ATOM    810 2HB  ASP A  55     -17.236  24.824   1.159  1.00  1.63           H  
ATOM    811  N   ARG A  56     -14.853  27.774   0.148  1.00  1.79           N  
ATOM    812  CA  ARG A  56     -13.779  28.675  -0.212  1.00  1.79           C  
ATOM    813  C   ARG A  56     -12.543  28.425   0.636  1.00  1.79           C  
ATOM    814  O   ARG A  56     -11.705  29.318   0.778  1.00  1.79           O  
ATOM    815  CB  ARG A  56     -14.213  30.125  -0.073  1.00  1.79           C  
ATOM    816  CG  ARG A  56     -15.324  30.569  -1.035  1.00  1.79           C  
ATOM    817  CD  ARG A  56     -14.873  30.556  -2.465  1.00  1.79           C  
ATOM    818  NE  ARG A  56     -15.907  31.052  -3.359  1.00  1.79           N  
ATOM    819  CZ  ARG A  56     -16.882  30.310  -3.942  1.00  1.79           C  
ATOM    820  NH1 ARG A  56     -16.985  29.010  -3.749  1.00  1.79           N  
ATOM    821  NH2 ARG A  56     -17.758  30.909  -4.724  1.00  1.79           N  
ATOM    822  H   ARG A  56     -15.144  27.695   1.110  1.00  1.79           H  
ATOM    823  HA  ARG A  56     -13.509  28.504  -1.254  1.00  1.79           H  
ATOM    824 1HB  ARG A  56     -14.566  30.299   0.943  1.00  1.79           H  
ATOM    825 2HB  ARG A  56     -13.356  30.776  -0.237  1.00  1.79           H  
ATOM    826 1HG  ARG A  56     -16.180  29.902  -0.942  1.00  1.79           H  
ATOM    827 2HG  ARG A  56     -15.631  31.585  -0.786  1.00  1.79           H  
ATOM    828 1HD  ARG A  56     -13.995  31.191  -2.575  1.00  1.79           H  
ATOM    829 2HD  ARG A  56     -14.623  29.539  -2.764  1.00  1.79           H  
ATOM    830  HE  ARG A  56     -15.902  32.041  -3.559  1.00  1.79           H  
ATOM    831 1HH1 ARG A  56     -16.310  28.504  -3.148  1.00  1.79           H  
ATOM    832 2HH1 ARG A  56     -17.768  28.503  -4.206  1.00  1.79           H  
ATOM    833 1HH2 ARG A  56     -17.694  31.905  -4.888  1.00  1.79           H  
ATOM    834 2HH2 ARG A  56     -18.488  30.366  -5.163  1.00  1.79           H  
ATOM    835  N   SER A  57     -12.436  27.234   1.243  1.00  1.82           N  
ATOM    836  CA  SER A  57     -11.266  27.002   2.083  1.00  1.82           C  
ATOM    837  C   SER A  57     -10.893  25.546   2.349  1.00  1.82           C  
ATOM    838  O   SER A  57     -11.529  24.849   3.143  1.00  1.82           O  
ATOM    839  CB  SER A  57     -11.473  27.683   3.425  1.00  1.82           C  
ATOM    840  OG  SER A  57     -10.382  27.464   4.277  1.00  1.82           O  
ATOM    841  H   SER A  57     -13.123  26.486   1.075  1.00  1.82           H  
ATOM    842  HA  SER A  57     -10.413  27.470   1.591  1.00  1.82           H  
ATOM    843 1HB  SER A  57     -11.608  28.752   3.279  1.00  1.82           H  
ATOM    844 2HB  SER A  57     -12.381  27.299   3.888  1.00  1.82           H  
ATOM    845  HG  SER A  57      -9.606  27.749   3.788  1.00  1.82           H  
ATOM    846  N   GLY A  58      -9.813  25.097   1.718  1.00  1.70           N  
ATOM    847  CA  GLY A  58      -9.264  23.758   1.939  1.00  1.70           C  
ATOM    848  C   GLY A  58     -10.075  22.555   1.451  1.00  1.70           C  
ATOM    849  O   GLY A  58      -9.634  21.809   0.579  1.00  1.70           O  
ATOM    850  H   GLY A  58      -9.348  25.716   1.070  1.00  1.70           H  
ATOM    851 1HA  GLY A  58      -8.278  23.716   1.474  1.00  1.70           H  
ATOM    852 2HA  GLY A  58      -9.086  23.639   3.008  1.00  1.70           H  
ATOM    853  N   LYS A  59     -11.232  22.337   2.060  1.00  1.49           N  
ATOM    854  CA  LYS A  59     -12.015  21.111   1.874  1.00  1.49           C  
ATOM    855  C   LYS A  59     -12.256  20.669   0.436  1.00  1.49           C  
ATOM    856  O   LYS A  59     -11.971  19.514   0.103  1.00  1.49           O  
ATOM    857  CB  LYS A  59     -13.355  21.255   2.574  1.00  1.49           C  
ATOM    858  CG  LYS A  59     -14.263  20.040   2.523  1.00  1.49           C  
ATOM    859  CD  LYS A  59     -15.552  20.327   3.279  1.00  1.49           C  
ATOM    860  CE  LYS A  59     -16.528  19.172   3.198  1.00  1.49           C  
ATOM    861  NZ  LYS A  59     -17.773  19.462   3.954  1.00  1.49           N  
ATOM    862  H   LYS A  59     -11.553  23.058   2.710  1.00  1.49           H  
ATOM    863  HA  LYS A  59     -11.474  20.305   2.366  1.00  1.49           H  
ATOM    864 1HB  LYS A  59     -13.205  21.543   3.612  1.00  1.49           H  
ATOM    865 2HB  LYS A  59     -13.889  22.046   2.098  1.00  1.49           H  
ATOM    866 1HG  LYS A  59     -14.504  19.809   1.483  1.00  1.49           H  
ATOM    867 2HG  LYS A  59     -13.764  19.182   2.968  1.00  1.49           H  
ATOM    868 1HD  LYS A  59     -15.321  20.527   4.325  1.00  1.49           H  
ATOM    869 2HD  LYS A  59     -16.018  21.223   2.852  1.00  1.49           H  
ATOM    870 1HE  LYS A  59     -16.783  18.993   2.154  1.00  1.49           H  
ATOM    871 2HE  LYS A  59     -16.065  18.276   3.609  1.00  1.49           H  
ATOM    872 1HZ  LYS A  59     -18.407  18.678   3.880  1.00  1.49           H  
ATOM    873 2HZ  LYS A  59     -17.548  19.622   4.925  1.00  1.49           H  
ATOM    874 3HZ  LYS A  59     -18.208  20.288   3.569  1.00  1.49           H  
ATOM    875  N   HIS A  60     -12.740  21.540  -0.443  1.00  1.26           N  
ATOM    876  CA  HIS A  60     -12.980  21.060  -1.804  1.00  1.26           C  
ATOM    877  C   HIS A  60     -11.687  20.750  -2.556  1.00  1.26           C  
ATOM    878  O   HIS A  60     -11.679  19.963  -3.498  1.00  1.26           O  
ATOM    879  CB  HIS A  60     -13.817  22.051  -2.614  1.00  1.26           C  
ATOM    880  CG  HIS A  60     -13.144  23.370  -2.921  1.00  1.26           C  
ATOM    881  ND1 HIS A  60     -13.029  24.384  -1.994  1.00  1.26           N  
ATOM    882  CD2 HIS A  60     -12.560  23.833  -4.057  1.00  1.26           C  
ATOM    883  CE1 HIS A  60     -12.412  25.413  -2.543  1.00  1.26           C  
ATOM    884  NE2 HIS A  60     -12.115  25.113  -3.801  1.00  1.26           N  
ATOM    885  H   HIS A  60     -12.969  22.493  -0.164  1.00  1.26           H  
ATOM    886  HA  HIS A  60     -13.550  20.133  -1.752  1.00  1.26           H  
ATOM    887 1HB  HIS A  60     -14.115  21.590  -3.557  1.00  1.26           H  
ATOM    888 2HB  HIS A  60     -14.733  22.266  -2.059  1.00  1.26           H  
ATOM    889  HD1 HIS A  60     -13.371  24.390  -1.024  1.00  1.26           H  
ATOM    890  HD2 HIS A  60     -12.412  23.388  -5.038  1.00  1.26           H  
ATOM    891  HE1 HIS A  60     -12.236  26.314  -1.959  1.00  1.26           H  
ATOM    892  N   LEU A  61     -10.566  21.319  -2.121  1.00  1.09           N  
ATOM    893  CA  LEU A  61      -9.318  21.082  -2.822  1.00  1.09           C  
ATOM    894  C   LEU A  61      -8.788  19.755  -2.366  1.00  1.09           C  
ATOM    895  O   LEU A  61      -8.237  18.982  -3.151  1.00  1.09           O  
ATOM    896  CB  LEU A  61      -8.315  22.172  -2.492  1.00  1.09           C  
ATOM    897  CG  LEU A  61      -8.696  23.538  -2.946  1.00  1.09           C  
ATOM    898  CD1 LEU A  61      -7.733  24.529  -2.386  1.00  1.09           C  
ATOM    899  CD2 LEU A  61      -8.676  23.567  -4.442  1.00  1.09           C  
ATOM    900  H   LEU A  61     -10.569  21.900  -1.289  1.00  1.09           H  
ATOM    901  HA  LEU A  61      -9.502  21.054  -3.894  1.00  1.09           H  
ATOM    902 1HB  LEU A  61      -8.155  22.200  -1.418  1.00  1.09           H  
ATOM    903 2HB  LEU A  61      -7.380  21.921  -2.973  1.00  1.09           H  
ATOM    904  HG  LEU A  61      -9.694  23.786  -2.582  1.00  1.09           H  
ATOM    905 1HD1 LEU A  61      -8.008  25.531  -2.715  1.00  1.09           H  
ATOM    906 2HD1 LEU A  61      -7.760  24.483  -1.298  1.00  1.09           H  
ATOM    907 3HD1 LEU A  61      -6.745  24.288  -2.732  1.00  1.09           H  
ATOM    908 1HD2 LEU A  61      -8.952  24.565  -4.767  1.00  1.09           H  
ATOM    909 2HD2 LEU A  61      -7.677  23.322  -4.808  1.00  1.09           H  
ATOM    910 3HD2 LEU A  61      -9.390  22.840  -4.826  1.00  1.09           H  
ATOM    911  N   ARG A  62      -8.987  19.488  -1.077  1.00  0.98           N  
ATOM    912  CA  ARG A  62      -8.562  18.249  -0.467  1.00  0.98           C  
ATOM    913  C   ARG A  62      -9.362  17.098  -1.053  1.00  0.98           C  
ATOM    914  O   ARG A  62      -8.806  16.038  -1.347  1.00  0.98           O  
ATOM    915  CB  ARG A  62      -8.747  18.334   1.039  1.00  0.98           C  
ATOM    916  CG  ARG A  62      -7.778  19.280   1.728  1.00  0.98           C  
ATOM    917  CD  ARG A  62      -8.108  19.471   3.158  1.00  0.98           C  
ATOM    918  NE  ARG A  62      -7.184  20.389   3.808  1.00  0.98           N  
ATOM    919  CZ  ARG A  62      -7.399  20.982   4.998  1.00  0.98           C  
ATOM    920  NH1 ARG A  62      -8.512  20.753   5.659  1.00  0.98           N  
ATOM    921  NH2 ARG A  62      -6.490  21.798   5.502  1.00  0.98           N  
ATOM    922  H   ARG A  62      -9.437  20.196  -0.498  1.00  0.98           H  
ATOM    923  HA  ARG A  62      -7.505  18.096  -0.683  1.00  0.98           H  
ATOM    924 1HB  ARG A  62      -9.755  18.679   1.258  1.00  0.98           H  
ATOM    925 2HB  ARG A  62      -8.632  17.347   1.482  1.00  0.98           H  
ATOM    926 1HG  ARG A  62      -6.772  18.865   1.666  1.00  0.98           H  
ATOM    927 2HG  ARG A  62      -7.797  20.247   1.231  1.00  0.98           H  
ATOM    928 1HD  ARG A  62      -9.113  19.884   3.241  1.00  0.98           H  
ATOM    929 2HD  ARG A  62      -8.064  18.515   3.676  1.00  0.98           H  
ATOM    930  HE  ARG A  62      -6.313  20.591   3.333  1.00  0.98           H  
ATOM    931 1HH1 ARG A  62      -9.208  20.129   5.276  1.00  0.98           H  
ATOM    932 2HH1 ARG A  62      -8.670  21.199   6.552  1.00  0.98           H  
ATOM    933 1HH2 ARG A  62      -5.632  21.974   4.997  1.00  0.98           H  
ATOM    934 2HH2 ARG A  62      -6.649  22.242   6.394  1.00  0.98           H  
ATOM    935  N   ARG A  63     -10.661  17.317  -1.295  1.00  0.93           N  
ATOM    936  CA  ARG A  63     -11.463  16.254  -1.876  1.00  0.93           C  
ATOM    937  C   ARG A  63     -11.074  16.014  -3.325  1.00  0.93           C  
ATOM    938  O   ARG A  63     -10.927  14.868  -3.748  1.00  0.93           O  
ATOM    939  CB  ARG A  63     -12.948  16.534  -1.813  1.00  0.93           C  
ATOM    940  CG  ARG A  63     -13.751  15.367  -2.386  1.00  0.93           C  
ATOM    941  CD  ARG A  63     -13.477  14.125  -1.584  1.00  0.93           C  
ATOM    942  NE  ARG A  63     -14.094  12.937  -2.140  1.00  0.93           N  
ATOM    943  CZ  ARG A  63     -13.747  11.675  -1.810  1.00  0.93           C  
ATOM    944  NH1 ARG A  63     -12.801  11.460  -0.906  1.00  0.93           N  
ATOM    945  NH2 ARG A  63     -14.357  10.657  -2.390  1.00  0.93           N  
ATOM    946  H   ARG A  63     -11.092  18.201  -1.023  1.00  0.93           H  
ATOM    947  HA  ARG A  63     -11.273  15.341  -1.313  1.00  0.93           H  
ATOM    948 1HB  ARG A  63     -13.255  16.711  -0.784  1.00  0.93           H  
ATOM    949 2HB  ARG A  63     -13.174  17.433  -2.390  1.00  0.93           H  
ATOM    950 1HG  ARG A  63     -14.818  15.580  -2.340  1.00  0.93           H  
ATOM    951 2HG  ARG A  63     -13.459  15.184  -3.424  1.00  0.93           H  
ATOM    952 1HD  ARG A  63     -12.405  13.957  -1.551  1.00  0.93           H  
ATOM    953 2HD  ARG A  63     -13.854  14.260  -0.573  1.00  0.93           H  
ATOM    954  HE  ARG A  63     -14.836  13.058  -2.842  1.00  0.93           H  
ATOM    955 1HH1 ARG A  63     -12.356  12.241  -0.448  1.00  0.93           H  
ATOM    956 2HH1 ARG A  63     -12.543  10.508  -0.658  1.00  0.93           H  
ATOM    957 1HH2 ARG A  63     -15.099  10.836  -3.090  1.00  0.93           H  
ATOM    958 2HH2 ARG A  63     -14.107   9.707  -2.154  1.00  0.93           H  
ATOM    959  N   LEU A  64     -10.877  17.078  -4.093  1.00  0.93           N  
ATOM    960  CA  LEU A  64     -10.481  16.889  -5.475  1.00  0.93           C  
ATOM    961  C   LEU A  64      -9.116  16.210  -5.544  1.00  0.93           C  
ATOM    962  O   LEU A  64      -8.894  15.333  -6.385  1.00  0.93           O  
ATOM    963  CB  LEU A  64     -10.481  18.233  -6.180  1.00  0.93           C  
ATOM    964  CG  LEU A  64     -11.886  18.837  -6.399  1.00  0.93           C  
ATOM    965  CD1 LEU A  64     -11.777  20.243  -6.877  1.00  0.93           C  
ATOM    966  CD2 LEU A  64     -12.614  18.015  -7.393  1.00  0.93           C  
ATOM    967  H   LEU A  64     -11.015  18.028  -3.739  1.00  0.93           H  
ATOM    968  HA  LEU A  64     -11.214  16.243  -5.958  1.00  0.93           H  
ATOM    969 1HB  LEU A  64      -9.932  18.923  -5.547  1.00  0.93           H  
ATOM    970 2HB  LEU A  64      -9.977  18.147  -7.140  1.00  0.93           H  
ATOM    971  HG  LEU A  64     -12.438  18.829  -5.467  1.00  0.93           H  
ATOM    972 1HD1 LEU A  64     -12.761  20.631  -7.014  1.00  0.93           H  
ATOM    973 2HD1 LEU A  64     -11.253  20.839  -6.130  1.00  0.93           H  
ATOM    974 3HD1 LEU A  64     -11.239  20.269  -7.810  1.00  0.93           H  
ATOM    975 1HD2 LEU A  64     -13.614  18.429  -7.547  1.00  0.93           H  
ATOM    976 2HD2 LEU A  64     -12.075  18.012  -8.333  1.00  0.93           H  
ATOM    977 3HD2 LEU A  64     -12.690  17.001  -7.017  1.00  0.93           H  
ATOM    978  N   ALA A  65      -8.202  16.594  -4.645  1.00  0.94           N  
ATOM    979  CA  ALA A  65      -6.899  15.960  -4.599  1.00  0.94           C  
ATOM    980  C   ALA A  65      -7.033  14.487  -4.249  1.00  0.94           C  
ATOM    981  O   ALA A  65      -6.343  13.639  -4.824  1.00  0.94           O  
ATOM    982  CB  ALA A  65      -6.005  16.658  -3.594  1.00  0.94           C  
ATOM    983  H   ALA A  65      -8.401  17.346  -3.989  1.00  0.94           H  
ATOM    984  HA  ALA A  65      -6.472  16.022  -5.588  1.00  0.94           H  
ATOM    985 1HB  ALA A  65      -5.020  16.189  -3.586  1.00  0.94           H  
ATOM    986 2HB  ALA A  65      -5.901  17.709  -3.872  1.00  0.94           H  
ATOM    987 3HB  ALA A  65      -6.451  16.587  -2.605  1.00  0.94           H  
ATOM    988  N   ALA A  66      -7.941  14.171  -3.316  1.00  0.97           N  
ATOM    989  CA  ALA A  66      -8.158  12.790  -2.942  1.00  0.97           C  
ATOM    990  C   ALA A  66      -8.634  12.008  -4.140  1.00  0.97           C  
ATOM    991  O   ALA A  66      -8.158  10.903  -4.373  1.00  0.97           O  
ATOM    992  CB  ALA A  66      -9.177  12.684  -1.824  1.00  0.97           C  
ATOM    993  H   ALA A  66      -8.463  14.902  -2.837  1.00  0.97           H  
ATOM    994  HA  ALA A  66      -7.211  12.374  -2.608  1.00  0.97           H  
ATOM    995 1HB  ALA A  66      -9.314  11.636  -1.554  1.00  0.97           H  
ATOM    996 2HB  ALA A  66      -8.823  13.245  -0.959  1.00  0.97           H  
ATOM    997 3HB  ALA A  66     -10.120  13.094  -2.160  1.00  0.97           H  
ATOM    998  N   LEU A  67      -9.519  12.599  -4.945  1.00  0.99           N  
ATOM    999  CA  LEU A  67     -10.002  11.908  -6.127  1.00  0.99           C  
ATOM   1000  C   LEU A  67      -8.863  11.700  -7.117  1.00  0.99           C  
ATOM   1001  O   LEU A  67      -8.706  10.614  -7.666  1.00  0.99           O  
ATOM   1002  CB  LEU A  67     -11.170  12.684  -6.756  1.00  0.99           C  
ATOM   1003  CG  LEU A  67     -12.470  12.674  -5.914  1.00  0.99           C  
ATOM   1004  CD1 LEU A  67     -13.489  13.633  -6.501  1.00  0.99           C  
ATOM   1005  CD2 LEU A  67     -13.029  11.258  -5.891  1.00  0.99           C  
ATOM   1006  H   LEU A  67      -9.885  13.521  -4.703  1.00  0.99           H  
ATOM   1007  HA  LEU A  67     -10.376  10.930  -5.822  1.00  0.99           H  
ATOM   1008 1HB  LEU A  67     -10.868  13.721  -6.891  1.00  0.99           H  
ATOM   1009 2HB  LEU A  67     -11.393  12.258  -7.731  1.00  0.99           H  
ATOM   1010  HG  LEU A  67     -12.247  12.996  -4.895  1.00  0.99           H  
ATOM   1011 1HD1 LEU A  67     -14.391  13.622  -5.894  1.00  0.99           H  
ATOM   1012 2HD1 LEU A  67     -13.076  14.635  -6.506  1.00  0.99           H  
ATOM   1013 3HD1 LEU A  67     -13.734  13.330  -7.506  1.00  0.99           H  
ATOM   1014 1HD2 LEU A  67     -13.943  11.243  -5.294  1.00  0.99           H  
ATOM   1015 2HD2 LEU A  67     -13.256  10.938  -6.908  1.00  0.99           H  
ATOM   1016 3HD2 LEU A  67     -12.293  10.578  -5.449  1.00  0.99           H  
ATOM   1017  N   ALA A  68      -7.985  12.696  -7.274  1.00  1.02           N  
ATOM   1018  CA  ALA A  68      -6.853  12.525  -8.180  1.00  1.02           C  
ATOM   1019  C   ALA A  68      -6.000  11.342  -7.735  1.00  1.02           C  
ATOM   1020  O   ALA A  68      -5.534  10.542  -8.558  1.00  1.02           O  
ATOM   1021  CB  ALA A  68      -6.025  13.802  -8.236  1.00  1.02           C  
ATOM   1022  H   ALA A  68      -8.137  13.587  -6.800  1.00  1.02           H  
ATOM   1023  HA  ALA A  68      -7.220  12.305  -9.163  1.00  1.02           H  
ATOM   1024 1HB  ALA A  68      -5.193  13.669  -8.927  1.00  1.02           H  
ATOM   1025 2HB  ALA A  68      -6.655  14.624  -8.576  1.00  1.02           H  
ATOM   1026 3HB  ALA A  68      -5.639  14.029  -7.245  1.00  1.02           H  
ATOM   1027  N   ALA A  69      -5.834  11.189  -6.422  1.00  1.05           N  
ATOM   1028  CA  ALA A  69      -5.067  10.075  -5.888  1.00  1.05           C  
ATOM   1029  C   ALA A  69      -5.796   8.734  -6.053  1.00  1.05           C  
ATOM   1030  O   ALA A  69      -5.235   7.774  -6.581  1.00  1.05           O  
ATOM   1031  CB  ALA A  69      -4.778  10.321  -4.419  1.00  1.05           C  
ATOM   1032  H   ALA A  69      -6.226  11.886  -5.784  1.00  1.05           H  
ATOM   1033  HA  ALA A  69      -4.129  10.021  -6.437  1.00  1.05           H  
ATOM   1034 1HB  ALA A  69      -4.176   9.505  -4.026  1.00  1.05           H  
ATOM   1035 2HB  ALA A  69      -4.240  11.262  -4.309  1.00  1.05           H  
ATOM   1036 3HB  ALA A  69      -5.715  10.377  -3.870  1.00  1.05           H  
ATOM   1037  N   GLU A  70      -7.072   8.682  -5.660  1.00  1.07           N  
ATOM   1038  CA  GLU A  70      -7.864   7.446  -5.691  1.00  1.07           C  
ATOM   1039  C   GLU A  70      -8.044   6.900  -7.092  1.00  1.07           C  
ATOM   1040  O   GLU A  70      -8.067   5.688  -7.307  1.00  1.07           O  
ATOM   1041  CB  GLU A  70      -9.259   7.661  -5.079  1.00  1.07           C  
ATOM   1042  CG  GLU A  70      -9.291   7.871  -3.552  1.00  1.07           C  
ATOM   1043  CD  GLU A  70     -10.700   8.082  -3.004  1.00  1.07           C  
ATOM   1044  OE1 GLU A  70     -11.621   8.198  -3.782  1.00  1.07           O  
ATOM   1045  OE2 GLU A  70     -10.846   8.123  -1.800  1.00  1.07           O  
ATOM   1046  H   GLU A  70      -7.498   9.520  -5.284  1.00  1.07           H  
ATOM   1047  HA  GLU A  70      -7.340   6.696  -5.102  1.00  1.07           H  
ATOM   1048 1HB  GLU A  70      -9.715   8.539  -5.541  1.00  1.07           H  
ATOM   1049 2HB  GLU A  70      -9.891   6.807  -5.315  1.00  1.07           H  
ATOM   1050 1HG  GLU A  70      -8.860   6.994  -3.074  1.00  1.07           H  
ATOM   1051 2HG  GLU A  70      -8.673   8.723  -3.294  1.00  1.07           H  
ATOM   1052  N   LEU A  71      -8.172   7.802  -8.048  1.00  1.08           N  
ATOM   1053  CA  LEU A  71      -8.401   7.443  -9.430  1.00  1.08           C  
ATOM   1054  C   LEU A  71      -7.092   7.261 -10.202  1.00  1.08           C  
ATOM   1055  O   LEU A  71      -7.127   6.942 -11.397  1.00  1.08           O  
ATOM   1056  CB  LEU A  71      -9.254   8.547 -10.059  1.00  1.08           C  
ATOM   1057  CG  LEU A  71     -10.655   8.742  -9.372  1.00  1.08           C  
ATOM   1058  CD1 LEU A  71     -11.359   9.938  -9.938  1.00  1.08           C  
ATOM   1059  CD2 LEU A  71     -11.500   7.514  -9.586  1.00  1.08           C  
ATOM   1060  H   LEU A  71      -8.161   8.792  -7.800  1.00  1.08           H  
ATOM   1061  HA  LEU A  71      -8.952   6.505  -9.453  1.00  1.08           H  
ATOM   1062 1HB  LEU A  71      -8.708   9.491  -9.984  1.00  1.08           H  
ATOM   1063 2HB  LEU A  71      -9.414   8.325 -11.112  1.00  1.08           H  
ATOM   1064  HG  LEU A  71     -10.505   8.912  -8.301  1.00  1.08           H  
ATOM   1065 1HD1 LEU A  71     -12.291  10.067  -9.443  1.00  1.08           H  
ATOM   1066 2HD1 LEU A  71     -10.750  10.821  -9.780  1.00  1.08           H  
ATOM   1067 3HD1 LEU A  71     -11.528   9.781 -10.988  1.00  1.08           H  
ATOM   1068 1HD2 LEU A  71     -12.466   7.651  -9.098  1.00  1.08           H  
ATOM   1069 2HD2 LEU A  71     -11.650   7.359 -10.655  1.00  1.08           H  
ATOM   1070 3HD2 LEU A  71     -10.994   6.646  -9.157  1.00  1.08           H  
ATOM   1071  N   GLU A  72      -5.951   7.466  -9.518  1.00  1.07           N  
ATOM   1072  CA  GLU A  72      -4.615   7.381 -10.101  1.00  1.07           C  
ATOM   1073  C   GLU A  72      -4.480   8.237 -11.355  1.00  1.07           C  
ATOM   1074  O   GLU A  72      -4.016   7.757 -12.393  1.00  1.07           O  
ATOM   1075  CB  GLU A  72      -4.249   5.921 -10.388  1.00  1.07           C  
ATOM   1076  CG  GLU A  72      -4.222   5.040  -9.132  1.00  1.07           C  
ATOM   1077  CD  GLU A  72      -3.765   3.621  -9.386  1.00  1.07           C  
ATOM   1078  OE1 GLU A  72      -3.552   3.282 -10.527  1.00  1.07           O  
ATOM   1079  OE2 GLU A  72      -3.623   2.881  -8.439  1.00  1.07           O  
ATOM   1080  H   GLU A  72      -5.988   7.676  -8.523  1.00  1.07           H  
ATOM   1081  HA  GLU A  72      -3.911   7.769  -9.359  1.00  1.07           H  
ATOM   1082 1HB  GLU A  72      -4.960   5.492 -11.094  1.00  1.07           H  
ATOM   1083 2HB  GLU A  72      -3.264   5.879 -10.850  1.00  1.07           H  
ATOM   1084 1HG  GLU A  72      -3.558   5.501  -8.400  1.00  1.07           H  
ATOM   1085 2HG  GLU A  72      -5.225   5.022  -8.700  1.00  1.07           H  
ATOM   1086  N   ALA A  73      -4.941   9.484 -11.274  1.00  1.04           N  
ATOM   1087  CA  ALA A  73      -4.903  10.381 -12.412  1.00  1.04           C  
ATOM   1088  C   ALA A  73      -3.484  10.755 -12.825  1.00  1.04           C  
ATOM   1089  O   ALA A  73      -2.629  11.080 -11.989  1.00  1.04           O  
ATOM   1090  CB  ALA A  73      -5.695  11.633 -12.103  1.00  1.04           C  
ATOM   1091  H   ALA A  73      -5.297   9.822 -10.377  1.00  1.04           H  
ATOM   1092  HA  ALA A  73      -5.372   9.868 -13.245  1.00  1.04           H  
ATOM   1093 1HB  ALA A  73      -5.711  12.290 -12.977  1.00  1.04           H  
ATOM   1094 2HB  ALA A  73      -6.699  11.335 -11.840  1.00  1.04           H  
ATOM   1095 3HB  ALA A  73      -5.240  12.153 -11.262  1.00  1.04           H  
ATOM   1096  N   VAL A  74      -3.287  10.836 -14.138  1.00  0.98           N  
ATOM   1097  CA  VAL A  74      -2.042  11.279 -14.745  1.00  0.98           C  
ATOM   1098  C   VAL A  74      -2.203  12.679 -15.311  1.00  0.98           C  
ATOM   1099  O   VAL A  74      -1.238  13.296 -15.747  1.00  0.98           O  
ATOM   1100  CB  VAL A  74      -1.577  10.323 -15.858  1.00  0.98           C  
ATOM   1101  CG1 VAL A  74      -1.329   8.965 -15.296  1.00  0.98           C  
ATOM   1102  CG2 VAL A  74      -2.620  10.183 -16.928  1.00  0.98           C  
ATOM   1103  H   VAL A  74      -4.041  10.537 -14.744  1.00  0.98           H  
ATOM   1104  HA  VAL A  74      -1.268  11.302 -13.978  1.00  0.98           H  
ATOM   1105  HB  VAL A  74      -0.656  10.715 -16.282  1.00  0.98           H  
ATOM   1106 1HG1 VAL A  74      -0.978   8.311 -16.078  1.00  0.98           H  
ATOM   1107 2HG1 VAL A  74      -0.588   9.027 -14.526  1.00  0.98           H  
ATOM   1108 3HG1 VAL A  74      -2.252   8.569 -14.873  1.00  0.98           H  
ATOM   1109 1HG2 VAL A  74      -2.257   9.513 -17.708  1.00  0.98           H  
ATOM   1110 2HG2 VAL A  74      -3.484   9.770 -16.494  1.00  0.98           H  
ATOM   1111 3HG2 VAL A  74      -2.865  11.143 -17.357  1.00  0.98           H  
ATOM   1112  N   GLU A  75      -3.436  13.178 -15.299  1.00  0.92           N  
ATOM   1113  CA  GLU A  75      -3.724  14.554 -15.693  1.00  0.92           C  
ATOM   1114  C   GLU A  75      -5.121  14.964 -15.202  1.00  0.92           C  
ATOM   1115  O   GLU A  75      -6.049  14.148 -15.230  1.00  0.92           O  
ATOM   1116  CB  GLU A  75      -3.549  14.718 -17.215  1.00  0.92           C  
ATOM   1117  CG  GLU A  75      -3.684  16.135 -17.765  1.00  0.92           C  
ATOM   1118  CD  GLU A  75      -3.269  16.232 -19.254  1.00  0.92           C  
ATOM   1119  OE1 GLU A  75      -3.980  15.725 -20.113  1.00  0.92           O  
ATOM   1120  OE2 GLU A  75      -2.237  16.821 -19.520  1.00  0.92           O  
ATOM   1121  H   GLU A  75      -4.182  12.590 -14.959  1.00  0.92           H  
ATOM   1122  HA  GLU A  75      -3.003  15.213 -15.203  1.00  0.92           H  
ATOM   1123 1HB  GLU A  75      -2.567  14.365 -17.516  1.00  0.92           H  
ATOM   1124 2HB  GLU A  75      -4.275  14.094 -17.726  1.00  0.92           H  
ATOM   1125 1HG  GLU A  75      -4.715  16.451 -17.654  1.00  0.92           H  
ATOM   1126 2HG  GLU A  75      -3.065  16.807 -17.167  1.00  0.92           H  
ATOM   1127  N   VAL A  76      -5.264  16.219 -14.771  1.00  0.86           N  
ATOM   1128  CA  VAL A  76      -6.568  16.777 -14.388  1.00  0.86           C  
ATOM   1129  C   VAL A  76      -6.920  17.957 -15.290  1.00  0.86           C  
ATOM   1130  O   VAL A  76      -6.106  18.862 -15.449  1.00  0.86           O  
ATOM   1131  CB  VAL A  76      -6.546  17.263 -12.924  1.00  0.86           C  
ATOM   1132  CG1 VAL A  76      -7.896  17.882 -12.558  1.00  0.86           C  
ATOM   1133  CG2 VAL A  76      -6.195  16.099 -11.983  1.00  0.86           C  
ATOM   1134  H   VAL A  76      -4.430  16.808 -14.703  1.00  0.86           H  
ATOM   1135  HA  VAL A  76      -7.333  16.009 -14.506  1.00  0.86           H  
ATOM   1136  HB  VAL A  76      -5.809  18.028 -12.832  1.00  0.86           H  
ATOM   1137 1HG1 VAL A  76      -7.860  18.244 -11.532  1.00  0.86           H  
ATOM   1138 2HG1 VAL A  76      -8.115  18.717 -13.225  1.00  0.86           H  
ATOM   1139 3HG1 VAL A  76      -8.681  17.132 -12.653  1.00  0.86           H  
ATOM   1140 1HG2 VAL A  76      -6.164  16.457 -10.954  1.00  0.86           H  
ATOM   1141 2HG2 VAL A  76      -6.941  15.320 -12.075  1.00  0.86           H  
ATOM   1142 3HG2 VAL A  76      -5.225  15.701 -12.253  1.00  0.86           H  
ATOM   1143  N   ILE A  77      -8.107  17.945 -15.891  1.00  0.82           N  
ATOM   1144  CA  ILE A  77      -8.530  19.017 -16.784  1.00  0.82           C  
ATOM   1145  C   ILE A  77      -9.618  19.871 -16.144  1.00  0.82           C  
ATOM   1146  O   ILE A  77     -10.630  19.335 -15.706  1.00  0.82           O  
ATOM   1147  CB  ILE A  77      -9.099  18.434 -18.080  1.00  0.82           C  
ATOM   1148  CG1 ILE A  77      -8.154  17.460 -18.646  1.00  0.82           C  
ATOM   1149  CG2 ILE A  77      -9.348  19.550 -19.088  1.00  0.82           C  
ATOM   1150  CD1 ILE A  77      -6.843  18.022 -18.924  1.00  0.82           C  
ATOM   1151  H   ILE A  77      -8.724  17.155 -15.751  1.00  0.82           H  
ATOM   1152  HA  ILE A  77      -7.676  19.645 -17.014  1.00  0.82           H  
ATOM   1153  HB  ILE A  77     -10.029  17.914 -17.874  1.00  0.82           H  
ATOM   1154 1HG1 ILE A  77      -8.042  16.632 -17.949  1.00  0.82           H  
ATOM   1155 2HG1 ILE A  77      -8.572  17.084 -19.571  1.00  0.82           H  
ATOM   1156 1HG2 ILE A  77      -9.747  19.124 -20.006  1.00  0.82           H  
ATOM   1157 2HG2 ILE A  77     -10.061  20.265 -18.682  1.00  0.82           H  
ATOM   1158 3HG2 ILE A  77      -8.405  20.062 -19.303  1.00  0.82           H  
ATOM   1159 1HD1 ILE A  77      -6.201  17.259 -19.343  1.00  0.82           H  
ATOM   1160 2HD1 ILE A  77      -6.954  18.839 -19.623  1.00  0.82           H  
ATOM   1161 3HD1 ILE A  77      -6.406  18.388 -18.014  1.00  0.82           H  
ATOM   1162  N   VAL A  78      -9.437  21.183 -16.117  1.00  0.81           N  
ATOM   1163  CA  VAL A  78     -10.437  22.054 -15.510  1.00  0.81           C  
ATOM   1164  C   VAL A  78     -11.044  22.994 -16.569  1.00  0.81           C  
ATOM   1165  O   VAL A  78     -10.323  23.689 -17.292  1.00  0.81           O  
ATOM   1166  CB  VAL A  78      -9.794  22.858 -14.366  1.00  0.81           C  
ATOM   1167  CG1 VAL A  78     -10.814  23.746 -13.745  1.00  0.81           C  
ATOM   1168  CG2 VAL A  78      -9.179  21.918 -13.324  1.00  0.81           C  
ATOM   1169  H   VAL A  78      -8.573  21.570 -16.492  1.00  0.81           H  
ATOM   1170  HA  VAL A  78     -11.240  21.442 -15.097  1.00  0.81           H  
ATOM   1171  HB  VAL A  78      -9.027  23.480 -14.768  1.00  0.81           H  
ATOM   1172 1HG1 VAL A  78     -10.361  24.342 -12.949  1.00  0.81           H  
ATOM   1173 2HG1 VAL A  78     -11.213  24.398 -14.509  1.00  0.81           H  
ATOM   1174 3HG1 VAL A  78     -11.609  23.128 -13.336  1.00  0.81           H  
ATOM   1175 1HG2 VAL A  78      -8.720  22.506 -12.531  1.00  0.81           H  
ATOM   1176 2HG2 VAL A  78      -9.942  21.296 -12.908  1.00  0.81           H  
ATOM   1177 3HG2 VAL A  78      -8.421  21.296 -13.797  1.00  0.81           H  
ATOM   1178  N   GLY A  79     -12.371  22.997 -16.682  1.00  0.85           N  
ATOM   1179  CA  GLY A  79     -13.034  23.813 -17.709  1.00  0.85           C  
ATOM   1180  C   GLY A  79     -12.914  25.324 -17.496  1.00  0.85           C  
ATOM   1181  O   GLY A  79     -12.887  25.801 -16.364  1.00  0.85           O  
ATOM   1182  H   GLY A  79     -12.929  22.407 -16.058  1.00  0.85           H  
ATOM   1183 1HA  GLY A  79     -12.633  23.550 -18.687  1.00  0.85           H  
ATOM   1184 2HA  GLY A  79     -14.092  23.554 -17.738  1.00  0.85           H  
ATOM   1185  N   LEU A  80     -12.926  26.066 -18.604  1.00  0.96           N  
ATOM   1186  CA  LEU A  80     -12.904  27.529 -18.647  1.00  0.96           C  
ATOM   1187  C   LEU A  80     -14.046  28.142 -19.451  1.00  0.96           C  
ATOM   1188  O   LEU A  80     -13.859  28.407 -20.643  1.00  0.96           O  
ATOM   1189  CB  LEU A  80     -11.638  28.054 -19.316  1.00  0.96           C  
ATOM   1190  CG  LEU A  80     -10.371  27.779 -18.691  1.00  0.96           C  
ATOM   1191  CD1 LEU A  80      -9.290  28.275 -19.646  1.00  0.96           C  
ATOM   1192  CD2 LEU A  80     -10.334  28.473 -17.369  1.00  0.96           C  
ATOM   1193  H   LEU A  80     -12.893  25.567 -19.487  1.00  0.96           H  
ATOM   1194  HA  LEU A  80     -12.943  27.899 -17.626  1.00  0.96           H  
ATOM   1195 1HB  LEU A  80     -11.588  27.625 -20.313  1.00  0.96           H  
ATOM   1196 2HB  LEU A  80     -11.726  29.135 -19.423  1.00  0.96           H  
ATOM   1197  HG  LEU A  80     -10.245  26.703 -18.540  1.00  0.96           H  
ATOM   1198 1HD1 LEU A  80      -8.311  28.119 -19.246  1.00  0.96           H  
ATOM   1199 2HD1 LEU A  80      -9.379  27.742 -20.596  1.00  0.96           H  
ATOM   1200 3HD1 LEU A  80      -9.431  29.339 -19.814  1.00  0.96           H  
ATOM   1201 1HD2 LEU A  80      -9.395  28.285 -16.896  1.00  0.96           H  
ATOM   1202 2HD2 LEU A  80     -10.459  29.542 -17.511  1.00  0.96           H  
ATOM   1203 3HD2 LEU A  80     -11.134  28.094 -16.741  1.00  0.96           H  
ATOM   1204  N   PRO A  81     -15.246  28.321 -18.895  1.00  1.14           N  
ATOM   1205  CA  PRO A  81     -16.367  28.884 -19.611  1.00  1.14           C  
ATOM   1206  C   PRO A  81     -16.003  30.215 -20.257  1.00  1.14           C  
ATOM   1207  O   PRO A  81     -15.480  31.129 -19.605  1.00  1.14           O  
ATOM   1208  CB  PRO A  81     -17.393  29.070 -18.491  1.00  1.14           C  
ATOM   1209  CG  PRO A  81     -17.051  27.963 -17.500  1.00  1.14           C  
ATOM   1210  CD  PRO A  81     -15.548  27.870 -17.525  1.00  1.14           C  
ATOM   1211  HA  PRO A  81     -16.736  28.172 -20.351  1.00  1.14           H  
ATOM   1212 1HB  PRO A  81     -17.310  30.081 -18.067  1.00  1.14           H  
ATOM   1213 2HB  PRO A  81     -18.409  28.972 -18.904  1.00  1.14           H  
ATOM   1214 1HG  PRO A  81     -17.443  28.201 -16.501  1.00  1.14           H  
ATOM   1215 2HG  PRO A  81     -17.529  27.018 -17.810  1.00  1.14           H  
ATOM   1216 1HD  PRO A  81     -15.120  28.514 -16.781  1.00  1.14           H  
ATOM   1217 2HD  PRO A  81     -15.265  26.826 -17.383  1.00  1.14           H  
ATOM   1218  N   ARG A  82     -16.365  30.343 -21.516  1.00  1.36           N  
ATOM   1219  CA  ARG A  82     -16.113  31.565 -22.260  1.00  1.36           C  
ATOM   1220  C   ARG A  82     -17.401  32.226 -22.699  1.00  1.36           C  
ATOM   1221  O   ARG A  82     -18.448  31.585 -22.829  1.00  1.36           O  
ATOM   1222  CB  ARG A  82     -15.203  31.326 -23.464  1.00  1.36           C  
ATOM   1223  CG  ARG A  82     -13.732  30.983 -23.138  1.00  1.36           C  
ATOM   1224  CD  ARG A  82     -12.934  30.722 -24.384  1.00  1.36           C  
ATOM   1225  NE  ARG A  82     -11.540  30.348 -24.119  1.00  1.36           N  
ATOM   1226  CZ  ARG A  82     -10.462  31.151 -24.033  1.00  1.36           C  
ATOM   1227  NH1 ARG A  82     -10.515  32.459 -24.187  1.00  1.36           N  
ATOM   1228  NH2 ARG A  82      -9.312  30.557 -23.797  1.00  1.36           N  
ATOM   1229  H   ARG A  82     -16.758  29.527 -21.987  1.00  1.36           H  
ATOM   1230  HA  ARG A  82     -15.593  32.261 -21.604  1.00  1.36           H  
ATOM   1231 1HB  ARG A  82     -15.604  30.508 -24.062  1.00  1.36           H  
ATOM   1232 2HB  ARG A  82     -15.200  32.218 -24.088  1.00  1.36           H  
ATOM   1233 1HG  ARG A  82     -13.284  31.834 -22.627  1.00  1.36           H  
ATOM   1234 2HG  ARG A  82     -13.682  30.107 -22.500  1.00  1.36           H  
ATOM   1235 1HD  ARG A  82     -13.398  29.897 -24.926  1.00  1.36           H  
ATOM   1236 2HD  ARG A  82     -12.936  31.600 -25.014  1.00  1.36           H  
ATOM   1237  HE  ARG A  82     -11.328  29.358 -23.988  1.00  1.36           H  
ATOM   1238 1HH1 ARG A  82     -11.395  32.934 -24.417  1.00  1.36           H  
ATOM   1239 2HH1 ARG A  82      -9.672  33.002 -24.122  1.00  1.36           H  
ATOM   1240 1HH2 ARG A  82      -9.318  29.523 -23.721  1.00  1.36           H  
ATOM   1241 2HH2 ARG A  82      -8.462  31.084 -23.731  1.00  1.36           H  
ATOM   1242  N   THR A  83     -17.301  33.524 -22.900  1.00  1.59           N  
ATOM   1243  CA  THR A  83     -18.375  34.383 -23.354  1.00  1.59           C  
ATOM   1244  C   THR A  83     -18.549  34.281 -24.866  1.00  1.59           C  
ATOM   1245  O   THR A  83     -17.731  33.665 -25.550  1.00  1.59           O  
ATOM   1246  CB  THR A  83     -18.075  35.826 -22.931  1.00  1.59           C  
ATOM   1247  OG1 THR A  83     -16.877  36.252 -23.580  1.00  1.59           O  
ATOM   1248  CG2 THR A  83     -17.851  35.893 -21.411  1.00  1.59           C  
ATOM   1249  H   THR A  83     -16.389  33.951 -22.732  1.00  1.59           H  
ATOM   1250  HA  THR A  83     -19.304  34.062 -22.879  1.00  1.59           H  
ATOM   1251  HB  THR A  83     -18.897  36.477 -23.217  1.00  1.59           H  
ATOM   1252  HG1 THR A  83     -16.140  35.724 -23.201  1.00  1.59           H  
ATOM   1253 1HG2 THR A  83     -17.618  36.918 -21.120  1.00  1.59           H  
ATOM   1254 2HG2 THR A  83     -18.749  35.563 -20.893  1.00  1.59           H  
ATOM   1255 3HG2 THR A  83     -17.014  35.244 -21.140  1.00  1.59           H  
ATOM   1256  N   LEU A  84     -19.593  34.911 -25.401  1.00  1.75           N  
ATOM   1257  CA  LEU A  84     -19.867  34.891 -26.845  1.00  1.75           C  
ATOM   1258  C   LEU A  84     -18.731  35.525 -27.652  1.00  1.75           C  
ATOM   1259  O   LEU A  84     -18.565  35.255 -28.839  1.00  1.75           O  
ATOM   1260  CB  LEU A  84     -21.175  35.633 -27.135  1.00  1.75           C  
ATOM   1261  CG  LEU A  84     -22.448  34.965 -26.595  1.00  1.75           C  
ATOM   1262  CD1 LEU A  84     -23.645  35.883 -26.834  1.00  1.75           C  
ATOM   1263  CD2 LEU A  84     -22.640  33.626 -27.283  1.00  1.75           C  
ATOM   1264  H   LEU A  84     -20.231  35.401 -24.791  1.00  1.75           H  
ATOM   1265  HA  LEU A  84     -19.973  33.853 -27.158  1.00  1.75           H  
ATOM   1266 1HB  LEU A  84     -21.111  36.631 -26.704  1.00  1.75           H  
ATOM   1267 2HB  LEU A  84     -21.283  35.735 -28.216  1.00  1.75           H  
ATOM   1268  HG  LEU A  84     -22.351  34.810 -25.522  1.00  1.75           H  
ATOM   1269 1HD1 LEU A  84     -24.548  35.414 -26.442  1.00  1.75           H  
ATOM   1270 2HD1 LEU A  84     -23.483  36.834 -26.326  1.00  1.75           H  
ATOM   1271 3HD1 LEU A  84     -23.763  36.058 -27.903  1.00  1.75           H  
ATOM   1272 1HD2 LEU A  84     -23.540  33.145 -26.897  1.00  1.75           H  
ATOM   1273 2HD2 LEU A  84     -22.742  33.779 -28.357  1.00  1.75           H  
ATOM   1274 3HD2 LEU A  84     -21.777  32.989 -27.088  1.00  1.75           H  
ATOM   1275  N   ALA A  85     -17.968  36.389 -26.993  1.00  1.80           N  
ATOM   1276  CA  ALA A  85     -16.821  37.094 -27.549  1.00  1.80           C  
ATOM   1277  C   ALA A  85     -15.522  36.266 -27.453  1.00  1.80           C  
ATOM   1278  O   ALA A  85     -14.440  36.776 -27.758  1.00  1.80           O  
ATOM   1279  CB  ALA A  85     -16.650  38.418 -26.827  1.00  1.80           C  
ATOM   1280  H   ALA A  85     -18.191  36.553 -26.022  1.00  1.80           H  
ATOM   1281  HA  ALA A  85     -17.019  37.282 -28.605  1.00  1.80           H  
ATOM   1282 1HB  ALA A  85     -15.820  38.970 -27.259  1.00  1.80           H  
ATOM   1283 2HB  ALA A  85     -17.563  39.005 -26.929  1.00  1.80           H  
ATOM   1284 3HB  ALA A  85     -16.456  38.231 -25.770  1.00  1.80           H  
ATOM   1285  N   ASP A  86     -15.618  35.027 -26.936  1.00  1.74           N  
ATOM   1286  CA  ASP A  86     -14.488  34.112 -26.685  1.00  1.74           C  
ATOM   1287  C   ASP A  86     -13.576  34.564 -25.545  1.00  1.74           C  
ATOM   1288  O   ASP A  86     -12.474  34.035 -25.379  1.00  1.74           O  
ATOM   1289  CB  ASP A  86     -13.630  33.852 -27.945  1.00  1.74           C  
ATOM   1290  CG  ASP A  86     -14.290  32.928 -28.994  1.00  1.74           C  
ATOM   1291  OD1 ASP A  86     -14.826  31.898 -28.606  1.00  1.74           O  
ATOM   1292  OD2 ASP A  86     -14.235  33.243 -30.157  1.00  1.74           O  
ATOM   1293  H   ASP A  86     -16.537  34.666 -26.687  1.00  1.74           H  
ATOM   1294  HA  ASP A  86     -14.914  33.152 -26.394  1.00  1.74           H  
ATOM   1295 1HB  ASP A  86     -13.360  34.780 -28.425  1.00  1.74           H  
ATOM   1296 2HB  ASP A  86     -12.694  33.388 -27.632  1.00  1.74           H  
ATOM   1297  N   ARG A  87     -14.036  35.513 -24.745  1.00  1.62           N  
ATOM   1298  CA  ARG A  87     -13.272  35.967 -23.597  1.00  1.62           C  
ATOM   1299  C   ARG A  87     -13.593  35.113 -22.381  1.00  1.62           C  
ATOM   1300  O   ARG A  87     -14.687  34.546 -22.282  1.00  1.62           O  
ATOM   1301  CB  ARG A  87     -13.545  37.434 -23.293  1.00  1.62           C  
ATOM   1302  CG  ARG A  87     -12.681  38.441 -24.072  1.00  1.62           C  
ATOM   1303  CD  ARG A  87     -12.979  38.474 -25.540  1.00  1.62           C  
ATOM   1304  NE  ARG A  87     -12.272  39.570 -26.193  1.00  1.62           N  
ATOM   1305  CZ  ARG A  87     -12.298  39.865 -27.518  1.00  1.62           C  
ATOM   1306  NH1 ARG A  87     -13.004  39.151 -28.371  1.00  1.62           N  
ATOM   1307  NH2 ARG A  87     -11.597  40.898 -27.961  1.00  1.62           N  
ATOM   1308  H   ARG A  87     -14.936  35.929 -24.950  1.00  1.62           H  
ATOM   1309  HA  ARG A  87     -12.210  35.864 -23.820  1.00  1.62           H  
ATOM   1310 1HB  ARG A  87     -14.589  37.662 -23.510  1.00  1.62           H  
ATOM   1311 2HB  ARG A  87     -13.389  37.617 -22.227  1.00  1.62           H  
ATOM   1312 1HG  ARG A  87     -12.842  39.443 -23.672  1.00  1.62           H  
ATOM   1313 2HG  ARG A  87     -11.632  38.172 -23.953  1.00  1.62           H  
ATOM   1314 1HD  ARG A  87     -12.663  37.539 -26.002  1.00  1.62           H  
ATOM   1315 2HD  ARG A  87     -14.034  38.611 -25.690  1.00  1.62           H  
ATOM   1316  HE  ARG A  87     -11.708  40.163 -25.604  1.00  1.62           H  
ATOM   1317 1HH1 ARG A  87     -13.558  38.338 -28.055  1.00  1.62           H  
ATOM   1318 2HH1 ARG A  87     -13.002  39.393 -29.349  1.00  1.62           H  
ATOM   1319 1HH2 ARG A  87     -11.052  41.453 -27.315  1.00  1.62           H  
ATOM   1320 2HH2 ARG A  87     -11.606  41.129 -28.942  1.00  1.62           H  
ATOM   1321  N   ILE A  88     -12.639  35.036 -21.460  1.00  1.47           N  
ATOM   1322  CA  ILE A  88     -12.790  34.295 -20.211  1.00  1.47           C  
ATOM   1323  C   ILE A  88     -13.893  34.912 -19.351  1.00  1.47           C  
ATOM   1324  O   ILE A  88     -13.889  36.122 -19.132  1.00  1.47           O  
ATOM   1325  CB  ILE A  88     -11.415  34.362 -19.477  1.00  1.47           C  
ATOM   1326  CG1 ILE A  88     -10.355  33.649 -20.310  1.00  1.47           C  
ATOM   1327  CG2 ILE A  88     -11.431  33.783 -18.111  1.00  1.47           C  
ATOM   1328  CD1 ILE A  88     -10.654  32.151 -20.477  1.00  1.47           C  
ATOM   1329  H   ILE A  88     -11.768  35.518 -21.624  1.00  1.47           H  
ATOM   1330  HA  ILE A  88     -13.050  33.260 -20.434  1.00  1.47           H  
ATOM   1331  HB  ILE A  88     -11.132  35.410 -19.399  1.00  1.47           H  
ATOM   1332 1HG1 ILE A  88     -10.303  34.107 -21.297  1.00  1.47           H  
ATOM   1333 2HG1 ILE A  88      -9.385  33.757 -19.823  1.00  1.47           H  
ATOM   1334 1HG2 ILE A  88     -10.451  33.887 -17.654  1.00  1.47           H  
ATOM   1335 2HG2 ILE A  88     -12.174  34.290 -17.498  1.00  1.47           H  
ATOM   1336 3HG2 ILE A  88     -11.660  32.763 -18.204  1.00  1.47           H  
ATOM   1337 1HD1 ILE A  88      -9.871  31.685 -21.070  1.00  1.47           H  
ATOM   1338 2HD1 ILE A  88     -10.692  31.675 -19.495  1.00  1.47           H  
ATOM   1339 3HD1 ILE A  88     -11.609  32.021 -20.975  1.00  1.47           H  
ATOM   1340  N   GLY A  89     -14.840  34.090 -18.869  1.00  1.34           N  
ATOM   1341  CA  GLY A  89     -15.908  34.618 -18.019  1.00  1.34           C  
ATOM   1342  C   GLY A  89     -15.511  34.587 -16.538  1.00  1.34           C  
ATOM   1343  O   GLY A  89     -14.414  34.147 -16.193  1.00  1.34           O  
ATOM   1344  H   GLY A  89     -14.844  33.096 -19.111  1.00  1.34           H  
ATOM   1345 1HA  GLY A  89     -16.140  35.639 -18.321  1.00  1.34           H  
ATOM   1346 2HA  GLY A  89     -16.810  34.026 -18.172  1.00  1.34           H  
ATOM   1347  N   ARG A  90     -16.428  34.979 -15.648  1.00  1.24           N  
ATOM   1348  CA  ARG A  90     -16.103  35.004 -14.216  1.00  1.24           C  
ATOM   1349  C   ARG A  90     -15.889  33.597 -13.667  1.00  1.24           C  
ATOM   1350  O   ARG A  90     -14.938  33.351 -12.926  1.00  1.24           O  
ATOM   1351  CB  ARG A  90     -17.199  35.711 -13.429  1.00  1.24           C  
ATOM   1352  CG  ARG A  90     -16.953  35.868 -11.920  1.00  1.24           C  
ATOM   1353  CD  ARG A  90     -15.751  36.723 -11.632  1.00  1.24           C  
ATOM   1354  NE  ARG A  90     -15.637  37.054 -10.211  1.00  1.24           N  
ATOM   1355  CZ  ARG A  90     -14.571  37.657  -9.628  1.00  1.24           C  
ATOM   1356  NH1 ARG A  90     -13.504  37.987 -10.332  1.00  1.24           N  
ATOM   1357  NH2 ARG A  90     -14.600  37.922  -8.330  1.00  1.24           N  
ATOM   1358  H   ARG A  90     -17.330  35.309 -15.965  1.00  1.24           H  
ATOM   1359  HA  ARG A  90     -15.176  35.568 -14.084  1.00  1.24           H  
ATOM   1360 1HB  ARG A  90     -17.345  36.710 -13.836  1.00  1.24           H  
ATOM   1361 2HB  ARG A  90     -18.136  35.170 -13.548  1.00  1.24           H  
ATOM   1362 1HG  ARG A  90     -17.824  36.330 -11.455  1.00  1.24           H  
ATOM   1363 2HG  ARG A  90     -16.784  34.882 -11.476  1.00  1.24           H  
ATOM   1364 1HD  ARG A  90     -14.858  36.172 -11.920  1.00  1.24           H  
ATOM   1365 2HD  ARG A  90     -15.803  37.652 -12.199  1.00  1.24           H  
ATOM   1366  HE  ARG A  90     -16.420  36.819  -9.617  1.00  1.24           H  
ATOM   1367 1HH1 ARG A  90     -13.444  37.774 -11.338  1.00  1.24           H  
ATOM   1368 2HH1 ARG A  90     -12.724  38.434  -9.880  1.00  1.24           H  
ATOM   1369 1HH2 ARG A  90     -15.412  37.671  -7.781  1.00  1.24           H  
ATOM   1370 2HH2 ARG A  90     -13.812  38.371  -7.889  1.00  1.24           H  
ATOM   1371  N   SER A  91     -16.741  32.654 -14.068  1.00  1.17           N  
ATOM   1372  CA  SER A  91     -16.599  31.283 -13.588  1.00  1.17           C  
ATOM   1373  C   SER A  91     -15.255  30.728 -14.034  1.00  1.17           C  
ATOM   1374  O   SER A  91     -14.608  29.969 -13.318  1.00  1.17           O  
ATOM   1375  CB  SER A  91     -17.725  30.418 -14.096  1.00  1.17           C  
ATOM   1376  OG  SER A  91     -18.951  30.828 -13.551  1.00  1.17           O  
ATOM   1377  H   SER A  91     -17.499  32.896 -14.688  1.00  1.17           H  
ATOM   1378  HA  SER A  91     -16.625  31.289 -12.496  1.00  1.17           H  
ATOM   1379 1HB  SER A  91     -17.767  30.476 -15.183  1.00  1.17           H  
ATOM   1380 2HB  SER A  91     -17.534  29.376 -13.829  1.00  1.17           H  
ATOM   1381  HG  SER A  91     -18.850  30.744 -12.597  1.00  1.17           H  
ATOM   1382  N   ALA A  92     -14.849  31.088 -15.246  1.00  1.11           N  
ATOM   1383  CA  ALA A  92     -13.565  30.661 -15.762  1.00  1.11           C  
ATOM   1384  C   ALA A  92     -12.442  31.222 -14.907  1.00  1.11           C  
ATOM   1385  O   ALA A  92     -11.470  30.519 -14.646  1.00  1.11           O  
ATOM   1386  CB  ALA A  92     -13.435  31.079 -17.186  1.00  1.11           C  
ATOM   1387  H   ALA A  92     -15.426  31.702 -15.797  1.00  1.11           H  
ATOM   1388  HA  ALA A  92     -13.508  29.583 -15.708  1.00  1.11           H  
ATOM   1389 1HB  ALA A  92     -12.489  30.741 -17.585  1.00  1.11           H  
ATOM   1390 2HB  ALA A  92     -14.223  30.637 -17.729  1.00  1.11           H  
ATOM   1391 3HB  ALA A  92     -13.513  32.138 -17.244  1.00  1.11           H  
ATOM   1392  N   GLN A  93     -12.570  32.455 -14.417  1.00  1.06           N  
ATOM   1393  CA  GLN A  93     -11.506  32.981 -13.572  1.00  1.06           C  
ATOM   1394  C   GLN A  93     -11.416  32.130 -12.309  1.00  1.06           C  
ATOM   1395  O   GLN A  93     -10.321  31.792 -11.846  1.00  1.06           O  
ATOM   1396  CB  GLN A  93     -11.755  34.445 -13.205  1.00  1.06           C  
ATOM   1397  CG  GLN A  93     -11.637  35.413 -14.371  1.00  1.06           C  
ATOM   1398  CD  GLN A  93     -11.994  36.845 -13.979  1.00  1.06           C  
ATOM   1399  OE1 GLN A  93     -12.718  37.077 -12.995  1.00  1.06           O  
ATOM   1400  NE2 GLN A  93     -11.489  37.808 -14.746  1.00  1.06           N  
ATOM   1401  H   GLN A  93     -13.378  33.032 -14.667  1.00  1.06           H  
ATOM   1402  HA  GLN A  93     -10.562  32.906 -14.105  1.00  1.06           H  
ATOM   1403 1HB  GLN A  93     -12.751  34.547 -12.782  1.00  1.06           H  
ATOM   1404 2HB  GLN A  93     -11.047  34.749 -12.436  1.00  1.06           H  
ATOM   1405 1HG  GLN A  93     -10.617  35.396 -14.750  1.00  1.06           H  
ATOM   1406 2HG  GLN A  93     -12.326  35.094 -15.150  1.00  1.06           H  
ATOM   1407 1HE2 GLN A  93     -11.683  38.769 -14.543  1.00  1.06           H  
ATOM   1408 2HE2 GLN A  93     -10.919  37.568 -15.535  1.00  1.06           H  
ATOM   1409  N   ASP A  94     -12.582  31.739 -11.768  1.00  1.03           N  
ATOM   1410  CA  ASP A  94     -12.592  30.890 -10.579  1.00  1.03           C  
ATOM   1411  C   ASP A  94     -11.958  29.533 -10.900  1.00  1.03           C  
ATOM   1412  O   ASP A  94     -11.213  28.980 -10.088  1.00  1.03           O  
ATOM   1413  CB  ASP A  94     -14.017  30.662 -10.056  1.00  1.03           C  
ATOM   1414  CG  ASP A  94     -14.700  31.883  -9.373  1.00  1.03           C  
ATOM   1415  OD1 ASP A  94     -14.042  32.845  -9.055  1.00  1.03           O  
ATOM   1416  OD2 ASP A  94     -15.894  31.802  -9.163  1.00  1.03           O  
ATOM   1417  H   ASP A  94     -13.455  32.062 -12.190  1.00  1.03           H  
ATOM   1418  HA  ASP A  94     -12.001  31.373  -9.800  1.00  1.03           H  
ATOM   1419 1HB  ASP A  94     -14.650  30.333 -10.874  1.00  1.03           H  
ATOM   1420 2HB  ASP A  94     -13.989  29.858  -9.346  1.00  1.03           H  
ATOM   1421  N   ALA A  95     -12.248  29.008 -12.096  1.00  1.00           N  
ATOM   1422  CA  ALA A  95     -11.696  27.742 -12.566  1.00  1.00           C  
ATOM   1423  C   ALA A  95     -10.179  27.810 -12.676  1.00  1.00           C  
ATOM   1424  O   ALA A  95      -9.480  26.850 -12.342  1.00  1.00           O  
ATOM   1425  CB  ALA A  95     -12.283  27.385 -13.906  1.00  1.00           C  
ATOM   1426  H   ALA A  95     -12.901  29.503 -12.701  1.00  1.00           H  
ATOM   1427  HA  ALA A  95     -11.955  26.969 -11.846  1.00  1.00           H  
ATOM   1428 1HB  ALA A  95     -11.883  26.453 -14.220  1.00  1.00           H  
ATOM   1429 2HB  ALA A  95     -13.366  27.313 -13.831  1.00  1.00           H  
ATOM   1430 3HB  ALA A  95     -12.027  28.133 -14.621  1.00  1.00           H  
ATOM   1431  N   ILE A  96      -9.658  28.963 -13.098  1.00  0.99           N  
ATOM   1432  CA  ILE A  96      -8.218  29.119 -13.207  1.00  0.99           C  
ATOM   1433  C   ILE A  96      -7.621  29.055 -11.811  1.00  0.99           C  
ATOM   1434  O   ILE A  96      -6.650  28.322 -11.584  1.00  0.99           O  
ATOM   1435  CB  ILE A  96      -7.832  30.453 -13.879  1.00  0.99           C  
ATOM   1436  CG1 ILE A  96      -8.273  30.424 -15.337  1.00  0.99           C  
ATOM   1437  CG2 ILE A  96      -6.325  30.638 -13.779  1.00  0.99           C  
ATOM   1438  CD1 ILE A  96      -8.243  31.741 -16.085  1.00  0.99           C  
ATOM   1439  H   ILE A  96     -10.280  29.717 -13.389  1.00  0.99           H  
ATOM   1440  HA  ILE A  96      -7.817  28.304 -13.798  1.00  0.99           H  
ATOM   1441  HB  ILE A  96      -8.343  31.278 -13.388  1.00  0.99           H  
ATOM   1442 1HG1 ILE A  96      -7.645  29.748 -15.852  1.00  0.99           H  
ATOM   1443 2HG1 ILE A  96      -9.267  30.052 -15.359  1.00  0.99           H  
ATOM   1444 1HG2 ILE A  96      -6.045  31.575 -14.253  1.00  0.99           H  
ATOM   1445 2HG2 ILE A  96      -6.028  30.661 -12.727  1.00  0.99           H  
ATOM   1446 3HG2 ILE A  96      -5.821  29.812 -14.278  1.00  0.99           H  
ATOM   1447 1HD1 ILE A  96      -8.585  31.583 -17.111  1.00  0.99           H  
ATOM   1448 2HD1 ILE A  96      -8.897  32.451 -15.597  1.00  0.99           H  
ATOM   1449 3HD1 ILE A  96      -7.228  32.130 -16.096  1.00  0.99           H  
ATOM   1450  N   GLU A  97      -8.206  29.788 -10.857  1.00  0.99           N  
ATOM   1451  CA  GLU A  97      -7.681  29.745  -9.498  1.00  0.99           C  
ATOM   1452  C   GLU A  97      -7.794  28.337  -8.909  1.00  0.99           C  
ATOM   1453  O   GLU A  97      -6.879  27.873  -8.223  1.00  0.99           O  
ATOM   1454  CB  GLU A  97      -8.352  30.778  -8.584  1.00  0.99           C  
ATOM   1455  CG  GLU A  97      -7.980  32.239  -8.899  1.00  0.99           C  
ATOM   1456  CD  GLU A  97      -8.552  33.250  -7.905  1.00  0.99           C  
ATOM   1457  OE1 GLU A  97      -9.283  32.857  -7.026  1.00  0.99           O  
ATOM   1458  OE2 GLU A  97      -8.237  34.414  -8.027  1.00  0.99           O  
ATOM   1459  H   GLU A  97      -9.010  30.381 -11.091  1.00  0.99           H  
ATOM   1460  HA  GLU A  97      -6.616  29.994  -9.544  1.00  0.99           H  
ATOM   1461 1HB  GLU A  97      -9.438  30.685  -8.680  1.00  0.99           H  
ATOM   1462 2HB  GLU A  97      -8.095  30.575  -7.546  1.00  0.99           H  
ATOM   1463 1HG  GLU A  97      -6.894  32.329  -8.911  1.00  0.99           H  
ATOM   1464 2HG  GLU A  97      -8.346  32.476  -9.901  1.00  0.99           H  
ATOM   1465  N   LEU A  98      -8.894  27.629  -9.216  1.00  1.00           N  
ATOM   1466  CA  LEU A  98      -9.037  26.262  -8.736  1.00  1.00           C  
ATOM   1467  C   LEU A  98      -7.893  25.428  -9.254  1.00  1.00           C  
ATOM   1468  O   LEU A  98      -7.256  24.704  -8.496  1.00  1.00           O  
ATOM   1469  CB  LEU A  98     -10.315  25.572  -9.227  1.00  1.00           C  
ATOM   1470  CG  LEU A  98     -10.399  24.093  -8.772  1.00  1.00           C  
ATOM   1471  CD1 LEU A  98     -10.504  24.062  -7.308  1.00  1.00           C  
ATOM   1472  CD2 LEU A  98     -11.521  23.384  -9.406  1.00  1.00           C  
ATOM   1473  H   LEU A  98      -9.639  28.058  -9.760  1.00  1.00           H  
ATOM   1474  HA  LEU A  98      -9.015  26.264  -7.648  1.00  1.00           H  
ATOM   1475 1HB  LEU A  98     -11.184  26.111  -8.853  1.00  1.00           H  
ATOM   1476 2HB  LEU A  98     -10.336  25.591 -10.314  1.00  1.00           H  
ATOM   1477  HG  LEU A  98      -9.479  23.600  -9.046  1.00  1.00           H  
ATOM   1478 1HD1 LEU A  98     -10.518  23.032  -6.966  1.00  1.00           H  
ATOM   1479 2HD1 LEU A  98      -9.646  24.575  -6.901  1.00  1.00           H  
ATOM   1480 3HD1 LEU A  98     -11.418  24.566  -6.995  1.00  1.00           H  
ATOM   1481 1HD2 LEU A  98     -11.545  22.351  -9.073  1.00  1.00           H  
ATOM   1482 2HD2 LEU A  98     -12.449  23.877  -9.133  1.00  1.00           H  
ATOM   1483 3HD2 LEU A  98     -11.374  23.408 -10.475  1.00  1.00           H  
ATOM   1484  N   ALA A  99      -7.641  25.519 -10.560  1.00  1.02           N  
ATOM   1485  CA  ALA A  99      -6.611  24.715 -11.181  1.00  1.02           C  
ATOM   1486  C   ALA A  99      -5.243  24.972 -10.575  1.00  1.02           C  
ATOM   1487  O   ALA A  99      -4.494  24.015 -10.332  1.00  1.02           O  
ATOM   1488  CB  ALA A  99      -6.565  25.034 -12.661  1.00  1.02           C  
ATOM   1489  H   ALA A  99      -8.202  26.140 -11.141  1.00  1.02           H  
ATOM   1490  HA  ALA A  99      -6.865  23.673 -11.035  1.00  1.02           H  
ATOM   1491 1HB  ALA A  99      -5.816  24.426 -13.154  1.00  1.02           H  
ATOM   1492 2HB  ALA A  99      -7.544  24.831 -13.089  1.00  1.02           H  
ATOM   1493 3HB  ALA A  99      -6.318  26.084 -12.793  1.00  1.02           H  
ATOM   1494  N   GLU A 100      -4.913  26.233 -10.274  1.00  1.06           N  
ATOM   1495  CA  GLU A 100      -3.618  26.494  -9.660  1.00  1.06           C  
ATOM   1496  C   GLU A 100      -3.571  25.898  -8.254  1.00  1.06           C  
ATOM   1497  O   GLU A 100      -2.574  25.288  -7.846  1.00  1.06           O  
ATOM   1498  CB  GLU A 100      -3.304  27.998  -9.604  1.00  1.06           C  
ATOM   1499  CG  GLU A 100      -3.032  28.660 -10.965  1.00  1.06           C  
ATOM   1500  CD  GLU A 100      -2.660  30.140 -10.857  1.00  1.06           C  
ATOM   1501  OE1 GLU A 100      -2.685  30.672  -9.767  1.00  1.06           O  
ATOM   1502  OE2 GLU A 100      -2.341  30.726 -11.868  1.00  1.06           O  
ATOM   1503  H   GLU A 100      -5.556  26.999 -10.501  1.00  1.06           H  
ATOM   1504  HA  GLU A 100      -2.849  26.006 -10.261  1.00  1.06           H  
ATOM   1505 1HB  GLU A 100      -4.151  28.518  -9.148  1.00  1.06           H  
ATOM   1506 2HB  GLU A 100      -2.437  28.163  -8.965  1.00  1.06           H  
ATOM   1507 1HG  GLU A 100      -2.223  28.125 -11.461  1.00  1.06           H  
ATOM   1508 2HG  GLU A 100      -3.927  28.562 -11.580  1.00  1.06           H  
ATOM   1509  N   ALA A 101      -4.673  26.038  -7.510  1.00  1.12           N  
ATOM   1510  CA  ALA A 101      -4.724  25.496  -6.165  1.00  1.12           C  
ATOM   1511  C   ALA A 101      -4.578  23.980  -6.193  1.00  1.12           C  
ATOM   1512  O   ALA A 101      -3.864  23.392  -5.366  1.00  1.12           O  
ATOM   1513  CB  ALA A 101      -6.023  25.888  -5.499  1.00  1.12           C  
ATOM   1514  H   ALA A 101      -5.478  26.551  -7.876  1.00  1.12           H  
ATOM   1515  HA  ALA A 101      -3.891  25.910  -5.601  1.00  1.12           H  
ATOM   1516 1HB  ALA A 101      -6.037  25.504  -4.502  1.00  1.12           H  
ATOM   1517 2HB  ALA A 101      -6.109  26.974  -5.474  1.00  1.12           H  
ATOM   1518 3HB  ALA A 101      -6.856  25.477  -6.064  1.00  1.12           H  
ATOM   1519  N   LEU A 102      -5.224  23.342  -7.167  1.00  1.20           N  
ATOM   1520  CA  LEU A 102      -5.129  21.909  -7.256  1.00  1.20           C  
ATOM   1521  C   LEU A 102      -3.732  21.504  -7.621  1.00  1.20           C  
ATOM   1522  O   LEU A 102      -3.158  20.656  -6.951  1.00  1.20           O  
ATOM   1523  CB  LEU A 102      -6.082  21.347  -8.305  1.00  1.20           C  
ATOM   1524  CG  LEU A 102      -7.550  21.430  -7.983  1.00  1.20           C  
ATOM   1525  CD1 LEU A 102      -8.343  20.978  -9.213  1.00  1.20           C  
ATOM   1526  CD2 LEU A 102      -7.849  20.584  -6.771  1.00  1.20           C  
ATOM   1527  H   LEU A 102      -5.803  23.860  -7.823  1.00  1.20           H  
ATOM   1528  HA  LEU A 102      -5.377  21.482  -6.287  1.00  1.20           H  
ATOM   1529 1HB  LEU A 102      -5.922  21.896  -9.233  1.00  1.20           H  
ATOM   1530 2HB  LEU A 102      -5.830  20.300  -8.478  1.00  1.20           H  
ATOM   1531  HG  LEU A 102      -7.814  22.452  -7.761  1.00  1.20           H  
ATOM   1532 1HD1 LEU A 102      -9.402  21.043  -9.007  1.00  1.20           H  
ATOM   1533 2HD1 LEU A 102      -8.100  21.621 -10.058  1.00  1.20           H  
ATOM   1534 3HD1 LEU A 102      -8.085  19.949  -9.454  1.00  1.20           H  
ATOM   1535 1HD2 LEU A 102      -8.896  20.671  -6.550  1.00  1.20           H  
ATOM   1536 2HD2 LEU A 102      -7.594  19.541  -6.969  1.00  1.20           H  
ATOM   1537 3HD2 LEU A 102      -7.271  20.941  -5.917  1.00  1.20           H  
ATOM   1538  N   ALA A 103      -3.106  22.204  -8.570  1.00  1.30           N  
ATOM   1539  CA  ALA A 103      -1.775  21.809  -8.993  1.00  1.30           C  
ATOM   1540  C   ALA A 103      -0.837  21.783  -7.809  1.00  1.30           C  
ATOM   1541  O   ALA A 103      -0.163  20.773  -7.560  1.00  1.30           O  
ATOM   1542  CB  ALA A 103      -1.258  22.778 -10.038  1.00  1.30           C  
ATOM   1543  H   ALA A 103      -3.591  22.951  -9.065  1.00  1.30           H  
ATOM   1544  HA  ALA A 103      -1.821  20.818  -9.424  1.00  1.30           H  
ATOM   1545 1HB  ALA A 103      -0.266  22.468 -10.362  1.00  1.30           H  
ATOM   1546 2HB  ALA A 103      -1.936  22.783 -10.890  1.00  1.30           H  
ATOM   1547 3HB  ALA A 103      -1.210  23.780  -9.612  1.00  1.30           H  
ATOM   1548  N   ARG A 104      -0.952  22.789  -6.951  1.00  1.42           N  
ATOM   1549  CA  ARG A 104      -0.128  22.870  -5.758  1.00  1.42           C  
ATOM   1550  C   ARG A 104      -0.388  21.690  -4.814  1.00  1.42           C  
ATOM   1551  O   ARG A 104       0.495  21.298  -4.046  1.00  1.42           O  
ATOM   1552  CB  ARG A 104      -0.395  24.189  -5.057  1.00  1.42           C  
ATOM   1553  CG  ARG A 104       0.130  25.405  -5.817  1.00  1.42           C  
ATOM   1554  CD  ARG A 104      -0.281  26.686  -5.194  1.00  1.42           C  
ATOM   1555  NE  ARG A 104       0.191  27.830  -5.961  1.00  1.42           N  
ATOM   1556  CZ  ARG A 104      -0.203  29.104  -5.764  1.00  1.42           C  
ATOM   1557  NH1 ARG A 104      -1.071  29.386  -4.818  1.00  1.42           N  
ATOM   1558  NH2 ARG A 104       0.284  30.070  -6.524  1.00  1.42           N  
ATOM   1559  H   ARG A 104      -1.579  23.569  -7.176  1.00  1.42           H  
ATOM   1560  HA  ARG A 104       0.917  22.847  -6.064  1.00  1.42           H  
ATOM   1561 1HB  ARG A 104      -1.469  24.317  -4.927  1.00  1.42           H  
ATOM   1562 2HB  ARG A 104       0.060  24.178  -4.069  1.00  1.42           H  
ATOM   1563 1HG  ARG A 104       1.219  25.372  -5.836  1.00  1.42           H  
ATOM   1564 2HG  ARG A 104      -0.248  25.383  -6.838  1.00  1.42           H  
ATOM   1565 1HD  ARG A 104      -1.371  26.728  -5.157  1.00  1.42           H  
ATOM   1566 2HD  ARG A 104       0.122  26.755  -4.186  1.00  1.42           H  
ATOM   1567  HE  ARG A 104       0.859  27.655  -6.700  1.00  1.42           H  
ATOM   1568 1HH1 ARG A 104      -1.443  28.648  -4.240  1.00  1.42           H  
ATOM   1569 2HH1 ARG A 104      -1.367  30.341  -4.672  1.00  1.42           H  
ATOM   1570 1HH2 ARG A 104       0.948  29.853  -7.253  1.00  1.42           H  
ATOM   1571 2HH2 ARG A 104      -0.014  31.024  -6.381  1.00  1.42           H  
ATOM   1572  N   ARG A 105      -1.606  21.136  -4.863  1.00  1.53           N  
ATOM   1573  CA  ARG A 105      -2.001  20.024  -4.019  1.00  1.53           C  
ATOM   1574  C   ARG A 105      -2.144  18.659  -4.735  1.00  1.53           C  
ATOM   1575  O   ARG A 105      -2.479  17.674  -4.070  1.00  1.53           O  
ATOM   1576  CB  ARG A 105      -3.325  20.377  -3.379  1.00  1.53           C  
ATOM   1577  CG  ARG A 105      -3.252  21.536  -2.404  1.00  1.53           C  
ATOM   1578  CD  ARG A 105      -4.587  22.055  -2.091  1.00  1.53           C  
ATOM   1579  NE  ARG A 105      -4.538  23.113  -1.103  1.00  1.53           N  
ATOM   1580  CZ  ARG A 105      -4.156  24.376  -1.373  1.00  1.53           C  
ATOM   1581  NH1 ARG A 105      -3.777  24.691  -2.593  1.00  1.53           N  
ATOM   1582  NH2 ARG A 105      -4.159  25.290  -0.416  1.00  1.53           N  
ATOM   1583  H   ARG A 105      -2.303  21.513  -5.503  1.00  1.53           H  
ATOM   1584  HA  ARG A 105      -1.254  19.917  -3.236  1.00  1.53           H  
ATOM   1585 1HB  ARG A 105      -4.033  20.652  -4.163  1.00  1.53           H  
ATOM   1586 2HB  ARG A 105      -3.729  19.512  -2.856  1.00  1.53           H  
ATOM   1587 1HG  ARG A 105      -2.774  21.213  -1.480  1.00  1.53           H  
ATOM   1588 2HG  ARG A 105      -2.673  22.345  -2.853  1.00  1.53           H  
ATOM   1589 1HD  ARG A 105      -5.027  22.460  -3.004  1.00  1.53           H  
ATOM   1590 2HD  ARG A 105      -5.218  21.253  -1.706  1.00  1.53           H  
ATOM   1591  HE  ARG A 105      -4.826  22.896  -0.160  1.00  1.53           H  
ATOM   1592 1HH1 ARG A 105      -3.768  23.967  -3.327  1.00  1.53           H  
ATOM   1593 2HH1 ARG A 105      -3.490  25.631  -2.809  1.00  1.53           H  
ATOM   1594 1HH2 ARG A 105      -4.446  25.040   0.520  1.00  1.53           H  
ATOM   1595 2HH2 ARG A 105      -3.871  26.235  -0.618  1.00  1.53           H  
ATOM   1596  N   VAL A 106      -1.901  18.580  -6.062  1.00  1.61           N  
ATOM   1597  CA  VAL A 106      -2.021  17.272  -6.733  1.00  1.61           C  
ATOM   1598  C   VAL A 106      -0.732  16.878  -7.456  1.00  1.61           C  
ATOM   1599  O   VAL A 106      -0.593  15.718  -7.874  1.00  1.61           O  
ATOM   1600  CB  VAL A 106      -3.189  17.184  -7.753  1.00  1.61           C  
ATOM   1601  CG1 VAL A 106      -4.491  17.471  -7.058  1.00  1.61           C  
ATOM   1602  CG2 VAL A 106      -2.976  18.058  -8.933  1.00  1.61           C  
ATOM   1603  H   VAL A 106      -1.645  19.416  -6.585  1.00  1.61           H  
ATOM   1604  HA  VAL A 106      -2.212  16.519  -5.972  1.00  1.61           H  
ATOM   1605  HB  VAL A 106      -3.245  16.152  -8.099  1.00  1.61           H  
ATOM   1606 1HG1 VAL A 106      -5.323  17.344  -7.753  1.00  1.61           H  
ATOM   1607 2HG1 VAL A 106      -4.574  16.776  -6.246  1.00  1.61           H  
ATOM   1608 3HG1 VAL A 106      -4.495  18.489  -6.670  1.00  1.61           H  
ATOM   1609 1HG2 VAL A 106      -3.799  17.932  -9.633  1.00  1.61           H  
ATOM   1610 2HG2 VAL A 106      -2.923  19.053  -8.634  1.00  1.61           H  
ATOM   1611 3HG2 VAL A 106      -2.056  17.786  -9.407  1.00  1.61           H  
ATOM   1612  N   SER A 107       0.226  17.815  -7.572  1.00  1.63           N  
ATOM   1613  CA  SER A 107       1.488  17.488  -8.216  1.00  1.63           C  
ATOM   1614  C   SER A 107       2.003  16.264  -7.472  1.00  1.63           C  
ATOM   1615  O   SER A 107       1.879  16.211  -6.249  1.00  1.63           O  
ATOM   1616  CB  SER A 107       2.482  18.632  -8.099  1.00  1.63           C  
ATOM   1617  OG  SER A 107       2.042  19.771  -8.789  1.00  1.63           O  
ATOM   1618  H   SER A 107       0.060  18.771  -7.267  1.00  1.63           H  
ATOM   1619  HA  SER A 107       1.304  17.290  -9.263  1.00  1.63           H  
ATOM   1620 1HB  SER A 107       2.628  18.880  -7.046  1.00  1.63           H  
ATOM   1621 2HB  SER A 107       3.441  18.315  -8.496  1.00  1.63           H  
ATOM   1622  HG  SER A 107       1.203  20.041  -8.356  1.00  1.63           H  
ATOM   1623  N   PRO A 108       2.636  15.296  -8.141  1.00  1.58           N  
ATOM   1624  CA  PRO A 108       3.118  15.167  -9.520  1.00  1.58           C  
ATOM   1625  C   PRO A 108       2.105  15.179 -10.665  1.00  1.58           C  
ATOM   1626  O   PRO A 108       2.509  15.304 -11.819  1.00  1.58           O  
ATOM   1627  CB  PRO A 108       3.817  13.809  -9.478  1.00  1.58           C  
ATOM   1628  CG  PRO A 108       3.152  13.066  -8.351  1.00  1.58           C  
ATOM   1629  CD  PRO A 108       2.857  14.106  -7.336  1.00  1.58           C  
ATOM   1630  HA  PRO A 108       3.867  15.958  -9.691  1.00  1.58           H  
ATOM   1631 1HB  PRO A 108       3.692  13.290 -10.444  1.00  1.58           H  
ATOM   1632 2HB  PRO A 108       4.893  13.948  -9.323  1.00  1.58           H  
ATOM   1633 1HG  PRO A 108       2.242  12.576  -8.717  1.00  1.58           H  
ATOM   1634 2HG  PRO A 108       3.799  12.272  -7.958  1.00  1.58           H  
ATOM   1635 1HD  PRO A 108       1.938  13.855  -6.784  1.00  1.58           H  
ATOM   1636 2HD  PRO A 108       3.713  14.258  -6.662  1.00  1.58           H  
ATOM   1637  N   THR A 109       0.816  14.994 -10.391  1.00  1.47           N  
ATOM   1638  CA  THR A 109      -0.145  14.998 -11.487  1.00  1.47           C  
ATOM   1639  C   THR A 109      -0.348  16.448 -11.994  1.00  1.47           C  
ATOM   1640  O   THR A 109      -0.595  17.333 -11.185  1.00  1.47           O  
ATOM   1641  CB  THR A 109      -1.490  14.386 -11.026  1.00  1.47           C  
ATOM   1642  OG1 THR A 109      -1.269  13.014 -10.626  1.00  1.47           O  
ATOM   1643  CG2 THR A 109      -2.518  14.440 -12.114  1.00  1.47           C  
ATOM   1644  H   THR A 109       0.476  14.922  -9.431  1.00  1.47           H  
ATOM   1645  HA  THR A 109       0.254  14.360 -12.267  1.00  1.47           H  
ATOM   1646  HB  THR A 109      -1.868  14.947 -10.167  1.00  1.47           H  
ATOM   1647  HG1 THR A 109      -1.966  12.412 -11.010  1.00  1.47           H  
ATOM   1648 1HG2 THR A 109      -3.447  13.999 -11.761  1.00  1.47           H  
ATOM   1649 2HG2 THR A 109      -2.694  15.473 -12.414  1.00  1.47           H  
ATOM   1650 3HG2 THR A 109      -2.153  13.887 -12.937  1.00  1.47           H  
ATOM   1651  N   PRO A 110      -0.190  16.748 -13.298  1.00  1.34           N  
ATOM   1652  CA  PRO A 110      -0.388  18.064 -13.881  1.00  1.34           C  
ATOM   1653  C   PRO A 110      -1.852  18.452 -13.945  1.00  1.34           C  
ATOM   1654  O   PRO A 110      -2.722  17.580 -14.069  1.00  1.34           O  
ATOM   1655  CB  PRO A 110       0.212  17.912 -15.281  1.00  1.34           C  
ATOM   1656  CG  PRO A 110       0.067  16.444 -15.595  1.00  1.34           C  
ATOM   1657  CD  PRO A 110       0.248  15.735 -14.256  1.00  1.34           C  
ATOM   1658  HA  PRO A 110       0.178  18.802 -13.291  1.00  1.34           H  
ATOM   1659 1HB  PRO A 110      -0.338  18.555 -15.990  1.00  1.34           H  
ATOM   1660 2HB  PRO A 110       1.257  18.252 -15.281  1.00  1.34           H  
ATOM   1661 1HG  PRO A 110      -0.912  16.242 -16.050  1.00  1.34           H  
ATOM   1662 2HG  PRO A 110       0.818  16.132 -16.333  1.00  1.34           H  
ATOM   1663 1HD  PRO A 110      -0.403  14.881 -14.233  1.00  1.34           H  
ATOM   1664 2HD  PRO A 110       1.304  15.467 -14.092  1.00  1.34           H  
ATOM   1665  N   VAL A 111      -2.112  19.754 -13.935  1.00  1.24           N  
ATOM   1666  CA  VAL A 111      -3.468  20.248 -14.108  1.00  1.24           C  
ATOM   1667  C   VAL A 111      -3.487  21.163 -15.332  1.00  1.24           C  
ATOM   1668  O   VAL A 111      -2.627  22.036 -15.473  1.00  1.24           O  
ATOM   1669  CB  VAL A 111      -3.947  21.024 -12.869  1.00  1.24           C  
ATOM   1670  CG1 VAL A 111      -5.371  21.497 -13.080  1.00  1.24           C  
ATOM   1671  CG2 VAL A 111      -3.843  20.158 -11.619  1.00  1.24           C  
ATOM   1672  H   VAL A 111      -1.358  20.416 -13.816  1.00  1.24           H  
ATOM   1673  HA  VAL A 111      -4.132  19.408 -14.274  1.00  1.24           H  
ATOM   1674  HB  VAL A 111      -3.328  21.910 -12.745  1.00  1.24           H  
ATOM   1675 1HG1 VAL A 111      -5.686  22.049 -12.208  1.00  1.24           H  
ATOM   1676 2HG1 VAL A 111      -5.436  22.133 -13.960  1.00  1.24           H  
ATOM   1677 3HG1 VAL A 111      -6.019  20.630 -13.215  1.00  1.24           H  
ATOM   1678 1HG2 VAL A 111      -4.175  20.730 -10.761  1.00  1.24           H  
ATOM   1679 2HG2 VAL A 111      -4.452  19.286 -11.717  1.00  1.24           H  
ATOM   1680 3HG2 VAL A 111      -2.809  19.855 -11.472  1.00  1.24           H  
ATOM   1681  N   ARG A 112      -4.440  20.944 -16.228  1.00  1.17           N  
ATOM   1682  CA  ARG A 112      -4.545  21.721 -17.456  1.00  1.17           C  
ATOM   1683  C   ARG A 112      -5.892  22.405 -17.506  1.00  1.17           C  
ATOM   1684  O   ARG A 112      -6.848  21.929 -16.897  1.00  1.17           O  
ATOM   1685  CB  ARG A 112      -4.470  20.831 -18.678  1.00  1.17           C  
ATOM   1686  CG  ARG A 112      -3.296  19.884 -18.731  1.00  1.17           C  
ATOM   1687  CD  ARG A 112      -1.994  20.535 -18.902  1.00  1.17           C  
ATOM   1688  NE  ARG A 112      -0.942  19.526 -18.974  1.00  1.17           N  
ATOM   1689  CZ  ARG A 112       0.382  19.786 -19.002  1.00  1.17           C  
ATOM   1690  NH1 ARG A 112       0.819  21.029 -18.957  1.00  1.17           N  
ATOM   1691  NH2 ARG A 112       1.246  18.790 -19.077  1.00  1.17           N  
ATOM   1692  H   ARG A 112      -5.109  20.206 -16.041  1.00  1.17           H  
ATOM   1693  HA  ARG A 112      -3.757  22.472 -17.484  1.00  1.17           H  
ATOM   1694 1HB  ARG A 112      -5.366  20.273 -18.751  1.00  1.17           H  
ATOM   1695 2HB  ARG A 112      -4.419  21.458 -19.567  1.00  1.17           H  
ATOM   1696 1HG  ARG A 112      -3.265  19.302 -17.809  1.00  1.17           H  
ATOM   1697 2HG  ARG A 112      -3.436  19.202 -19.565  1.00  1.17           H  
ATOM   1698 1HD  ARG A 112      -1.985  21.110 -19.827  1.00  1.17           H  
ATOM   1699 2HD  ARG A 112      -1.789  21.189 -18.055  1.00  1.17           H  
ATOM   1700  HE  ARG A 112      -1.249  18.539 -19.025  1.00  1.17           H  
ATOM   1701 1HH1 ARG A 112       0.161  21.795 -18.899  1.00  1.17           H  
ATOM   1702 2HH1 ARG A 112       1.811  21.217 -18.979  1.00  1.17           H  
ATOM   1703 1HH2 ARG A 112       0.914  17.834 -19.113  1.00  1.17           H  
ATOM   1704 2HH2 ARG A 112       2.234  18.982 -19.098  1.00  1.17           H  
ATOM   1705  N   LEU A 113      -5.971  23.488 -18.250  1.00  1.17           N  
ATOM   1706  CA  LEU A 113      -7.235  24.168 -18.465  1.00  1.17           C  
ATOM   1707  C   LEU A 113      -7.802  23.837 -19.839  1.00  1.17           C  
ATOM   1708  O   LEU A 113      -7.042  23.614 -20.783  1.00  1.17           O  
ATOM   1709  CB  LEU A 113      -7.038  25.666 -18.321  1.00  1.17           C  
ATOM   1710  CG  LEU A 113      -6.539  26.141 -16.966  1.00  1.17           C  
ATOM   1711  CD1 LEU A 113      -6.253  27.614 -17.012  1.00  1.17           C  
ATOM   1712  CD2 LEU A 113      -7.610  25.840 -15.957  1.00  1.17           C  
ATOM   1713  H   LEU A 113      -5.140  23.845 -18.700  1.00  1.17           H  
ATOM   1714  HA  LEU A 113      -7.943  23.836 -17.711  1.00  1.17           H  
ATOM   1715 1HB  LEU A 113      -6.364  26.025 -19.096  1.00  1.17           H  
ATOM   1716 2HB  LEU A 113      -7.993  26.098 -18.466  1.00  1.17           H  
ATOM   1717  HG  LEU A 113      -5.619  25.625 -16.694  1.00  1.17           H  
ATOM   1718 1HD1 LEU A 113      -5.911  27.948 -16.033  1.00  1.17           H  
ATOM   1719 2HD1 LEU A 113      -5.481  27.813 -17.754  1.00  1.17           H  
ATOM   1720 3HD1 LEU A 113      -7.143  28.140 -17.281  1.00  1.17           H  
ATOM   1721 1HD2 LEU A 113      -7.291  26.177 -14.995  1.00  1.17           H  
ATOM   1722 2HD2 LEU A 113      -8.534  26.336 -16.219  1.00  1.17           H  
ATOM   1723 3HD2 LEU A 113      -7.770  24.773 -15.952  1.00  1.17           H  
ATOM   1724  N   ALA A 114      -9.127  23.851 -19.965  1.00  1.25           N  
ATOM   1725  CA  ALA A 114      -9.751  23.603 -21.266  1.00  1.25           C  
ATOM   1726  C   ALA A 114     -10.921  24.533 -21.533  1.00  1.25           C  
ATOM   1727  O   ALA A 114     -11.751  24.781 -20.662  1.00  1.25           O  
ATOM   1728  CB  ALA A 114     -10.253  22.168 -21.333  1.00  1.25           C  
ATOM   1729  H   ALA A 114      -9.694  24.005 -19.130  1.00  1.25           H  
ATOM   1730  HA  ALA A 114      -9.001  23.769 -22.040  1.00  1.25           H  
ATOM   1731 1HB  ALA A 114     -10.693  21.974 -22.314  1.00  1.25           H  
ATOM   1732 2HB  ALA A 114      -9.422  21.505 -21.168  1.00  1.25           H  
ATOM   1733 3HB  ALA A 114     -11.004  22.008 -20.562  1.00  1.25           H  
ATOM   1734  N   ASP A 115     -11.024  24.996 -22.771  1.00  1.39           N  
ATOM   1735  CA  ASP A 115     -12.119  25.875 -23.156  1.00  1.39           C  
ATOM   1736  C   ASP A 115     -13.476  25.230 -22.976  1.00  1.39           C  
ATOM   1737  O   ASP A 115     -13.659  24.058 -23.322  1.00  1.39           O  
ATOM   1738  CB  ASP A 115     -11.995  26.271 -24.623  1.00  1.39           C  
ATOM   1739  CG  ASP A 115     -10.888  27.259 -24.917  1.00  1.39           C  
ATOM   1740  OD1 ASP A 115     -10.340  27.819 -23.987  1.00  1.39           O  
ATOM   1741  OD2 ASP A 115     -10.613  27.479 -26.069  1.00  1.39           O  
ATOM   1742  H   ASP A 115     -10.321  24.746 -23.454  1.00  1.39           H  
ATOM   1743  HA  ASP A 115     -12.083  26.771 -22.534  1.00  1.39           H  
ATOM   1744 1HB  ASP A 115     -11.835  25.376 -25.226  1.00  1.39           H  
ATOM   1745 2HB  ASP A 115     -12.943  26.711 -24.943  1.00  1.39           H  
ATOM   1746  N   GLU A 116     -14.442  26.020 -22.523  1.00  1.55           N  
ATOM   1747  CA  GLU A 116     -15.804  25.535 -22.400  1.00  1.55           C  
ATOM   1748  C   GLU A 116     -16.834  26.515 -23.000  1.00  1.55           C  
ATOM   1749  O   GLU A 116     -16.847  27.708 -22.686  1.00  1.55           O  
ATOM   1750  CB  GLU A 116     -16.057  25.235 -20.922  1.00  1.55           C  
ATOM   1751  CG  GLU A 116     -17.404  24.797 -20.587  1.00  1.55           C  
ATOM   1752  CD  GLU A 116     -17.549  24.443 -19.151  1.00  1.55           C  
ATOM   1753  OE1 GLU A 116     -16.564  24.448 -18.449  1.00  1.55           O  
ATOM   1754  OE2 GLU A 116     -18.648  24.191 -18.743  1.00  1.55           O  
ATOM   1755  H   GLU A 116     -14.217  26.962 -22.198  1.00  1.55           H  
ATOM   1756  HA  GLU A 116     -15.884  24.597 -22.950  1.00  1.55           H  
ATOM   1757 1HB  GLU A 116     -15.374  24.443 -20.603  1.00  1.55           H  
ATOM   1758 2HB  GLU A 116     -15.828  26.088 -20.332  1.00  1.55           H  
ATOM   1759 1HG  GLU A 116     -18.115  25.583 -20.842  1.00  1.55           H  
ATOM   1760 2HG  GLU A 116     -17.608  23.950 -21.189  1.00  1.55           H  
ATOM   1761  N   ARG A 117     -17.683  26.005 -23.905  1.00  1.70           N  
ATOM   1762  CA  ARG A 117     -18.691  26.853 -24.556  1.00  1.70           C  
ATOM   1763  C   ARG A 117     -20.107  26.251 -24.570  1.00  1.70           C  
ATOM   1764  O   ARG A 117     -21.050  26.851 -24.058  1.00  1.70           O  
ATOM   1765  CB  ARG A 117     -18.278  27.138 -26.004  1.00  1.70           C  
ATOM   1766  CG  ARG A 117     -17.022  28.035 -26.199  1.00  1.70           C  
ATOM   1767  CD  ARG A 117     -16.713  28.246 -27.662  1.00  1.70           C  
ATOM   1768  NE  ARG A 117     -15.528  29.084 -27.890  1.00  1.70           N  
ATOM   1769  CZ  ARG A 117     -14.262  28.643 -27.951  1.00  1.70           C  
ATOM   1770  NH1 ARG A 117     -13.963  27.374 -27.783  1.00  1.70           N  
ATOM   1771  NH2 ARG A 117     -13.331  29.524 -28.195  1.00  1.70           N  
ATOM   1772  H   ARG A 117     -17.621  25.024 -24.133  1.00  1.70           H  
ATOM   1773  HA  ARG A 117     -18.737  27.802 -24.020  1.00  1.70           H  
ATOM   1774 1HB  ARG A 117     -18.085  26.197 -26.516  1.00  1.70           H  
ATOM   1775 2HB  ARG A 117     -19.108  27.620 -26.522  1.00  1.70           H  
ATOM   1776 1HG  ARG A 117     -17.198  29.011 -25.739  1.00  1.70           H  
ATOM   1777 2HG  ARG A 117     -16.155  27.567 -25.731  1.00  1.70           H  
ATOM   1778 1HD  ARG A 117     -16.540  27.282 -28.138  1.00  1.70           H  
ATOM   1779 2HD  ARG A 117     -17.562  28.733 -28.140  1.00  1.70           H  
ATOM   1780  HE  ARG A 117     -15.648  30.102 -28.061  1.00  1.70           H  
ATOM   1781 1HH1 ARG A 117     -14.693  26.702 -27.601  1.00  1.70           H  
ATOM   1782 2HH1 ARG A 117     -12.995  27.073 -27.853  1.00  1.70           H  
ATOM   1783 1HH2 ARG A 117     -13.633  30.501 -28.337  1.00  1.70           H  
ATOM   1784 2HH2 ARG A 117     -12.361  29.258 -28.261  1.00  1.70           H  
ATOM   1785  N   LEU A 118     -20.248  25.056 -25.151  1.00  1.79           N  
ATOM   1786  CA  LEU A 118     -21.554  24.405 -25.312  1.00  1.79           C  
ATOM   1787  C   LEU A 118     -21.747  23.204 -24.405  1.00  1.79           C  
ATOM   1788  O   LEU A 118     -22.657  22.393 -24.613  1.00  1.79           O  
ATOM   1789  CB  LEU A 118     -21.740  23.989 -26.766  1.00  1.79           C  
ATOM   1790  CG  LEU A 118     -21.751  25.151 -27.750  1.00  1.79           C  
ATOM   1791  CD1 LEU A 118     -21.848  24.618 -29.162  1.00  1.79           C  
ATOM   1792  CD2 LEU A 118     -22.925  26.068 -27.415  1.00  1.79           C  
ATOM   1793  H   LEU A 118     -19.437  24.597 -25.537  1.00  1.79           H  
ATOM   1794  HA  LEU A 118     -22.328  25.132 -25.068  1.00  1.79           H  
ATOM   1795 1HB  LEU A 118     -20.934  23.312 -27.046  1.00  1.79           H  
ATOM   1796 2HB  LEU A 118     -22.688  23.457 -26.861  1.00  1.79           H  
ATOM   1797  HG  LEU A 118     -20.821  25.710 -27.667  1.00  1.79           H  
ATOM   1798 1HD1 LEU A 118     -21.848  25.450 -29.866  1.00  1.79           H  
ATOM   1799 2HD1 LEU A 118     -20.994  23.971 -29.367  1.00  1.79           H  
ATOM   1800 3HD1 LEU A 118     -22.769  24.048 -29.274  1.00  1.79           H  
ATOM   1801 1HD2 LEU A 118     -22.938  26.909 -28.108  1.00  1.79           H  
ATOM   1802 2HD2 LEU A 118     -23.860  25.513 -27.500  1.00  1.79           H  
ATOM   1803 3HD2 LEU A 118     -22.818  26.442 -26.394  1.00  1.79           H  
ATOM   1804  N   THR A 119     -20.872  23.076 -23.425  1.00  1.80           N  
ATOM   1805  CA  THR A 119     -20.875  21.956 -22.498  1.00  1.80           C  
ATOM   1806  C   THR A 119     -22.135  21.824 -21.664  1.00  1.80           C  
ATOM   1807  O   THR A 119     -22.708  20.740 -21.583  1.00  1.80           O  
ATOM   1808  CB  THR A 119     -19.685  22.074 -21.574  1.00  1.80           C  
ATOM   1809  OG1 THR A 119     -18.473  21.970 -22.347  1.00  1.80           O  
ATOM   1810  CG2 THR A 119     -19.734  21.056 -20.537  1.00  1.80           C  
ATOM   1811  H   THR A 119     -20.171  23.795 -23.316  1.00  1.80           H  
ATOM   1812  HA  THR A 119     -20.767  21.040 -23.082  1.00  1.80           H  
ATOM   1813  HB  THR A 119     -19.718  23.045 -21.090  1.00  1.80           H  
ATOM   1814  HG1 THR A 119     -17.718  21.889 -21.747  1.00  1.80           H  
ATOM   1815 1HG2 THR A 119     -18.897  21.179 -19.873  1.00  1.80           H  
ATOM   1816 2HG2 THR A 119     -20.654  21.166 -19.979  1.00  1.80           H  
ATOM   1817 3HG2 THR A 119     -19.703  20.112 -20.990  1.00  1.80           H  
ATOM   1818  N   THR A 120     -22.598  22.923 -21.072  1.00  1.75           N  
ATOM   1819  CA  THR A 120     -23.806  22.856 -20.263  1.00  1.75           C  
ATOM   1820  C   THR A 120     -24.974  22.465 -21.139  1.00  1.75           C  
ATOM   1821  O   THR A 120     -25.800  21.642 -20.760  1.00  1.75           O  
ATOM   1822  CB  THR A 120     -24.125  24.178 -19.563  1.00  1.75           C  
ATOM   1823  OG1 THR A 120     -23.063  24.522 -18.661  1.00  1.75           O  
ATOM   1824  CG2 THR A 120     -25.428  24.038 -18.804  1.00  1.75           C  
ATOM   1825  H   THR A 120     -22.097  23.796 -21.172  1.00  1.75           H  
ATOM   1826  HA  THR A 120     -23.678  22.085 -19.501  1.00  1.75           H  
ATOM   1827  HB  THR A 120     -24.227  24.969 -20.305  1.00  1.75           H  
ATOM   1828  HG1 THR A 120     -22.939  23.819 -18.015  1.00  1.75           H  
ATOM   1829 1HG2 THR A 120     -25.669  24.976 -18.308  1.00  1.75           H  
ATOM   1830 2HG2 THR A 120     -26.217  23.785 -19.509  1.00  1.75           H  
ATOM   1831 3HG2 THR A 120     -25.334  23.249 -18.065  1.00  1.75           H  
ATOM   1832  N   VAL A 121     -25.029  23.049 -22.330  1.00  1.66           N  
ATOM   1833  CA  VAL A 121     -26.117  22.781 -23.249  1.00  1.66           C  
ATOM   1834  C   VAL A 121     -26.109  21.314 -23.652  1.00  1.66           C  
ATOM   1835  O   VAL A 121     -27.147  20.645 -23.634  1.00  1.66           O  
ATOM   1836  CB  VAL A 121     -25.947  23.646 -24.509  1.00  1.66           C  
ATOM   1837  CG1 VAL A 121     -26.961  23.245 -25.549  1.00  1.66           C  
ATOM   1838  CG2 VAL A 121     -26.060  25.102 -24.135  1.00  1.66           C  
ATOM   1839  H   VAL A 121     -24.306  23.700 -22.590  1.00  1.66           H  
ATOM   1840  HA  VAL A 121     -27.062  23.019 -22.761  1.00  1.66           H  
ATOM   1841  HB  VAL A 121     -24.963  23.464 -24.936  1.00  1.66           H  
ATOM   1842 1HG1 VAL A 121     -26.817  23.847 -26.445  1.00  1.66           H  
ATOM   1843 2HG1 VAL A 121     -26.823  22.193 -25.792  1.00  1.66           H  
ATOM   1844 3HG1 VAL A 121     -27.966  23.402 -25.160  1.00  1.66           H  
ATOM   1845 1HG2 VAL A 121     -25.920  25.718 -25.024  1.00  1.66           H  
ATOM   1846 2HG2 VAL A 121     -27.047  25.292 -23.709  1.00  1.66           H  
ATOM   1847 3HG2 VAL A 121     -25.292  25.346 -23.399  1.00  1.66           H  
ATOM   1848  N   SER A 122     -24.929  20.792 -23.979  1.00  1.59           N  
ATOM   1849  CA  SER A 122     -24.802  19.405 -24.378  1.00  1.59           C  
ATOM   1850  C   SER A 122     -25.229  18.485 -23.236  1.00  1.59           C  
ATOM   1851  O   SER A 122     -25.957  17.500 -23.446  1.00  1.59           O  
ATOM   1852  CB  SER A 122     -23.356  19.137 -24.748  1.00  1.59           C  
ATOM   1853  OG  SER A 122     -22.976  19.897 -25.867  1.00  1.59           O  
ATOM   1854  H   SER A 122     -24.096  21.379 -23.986  1.00  1.59           H  
ATOM   1855  HA  SER A 122     -25.444  19.227 -25.239  1.00  1.59           H  
ATOM   1856 1HB  SER A 122     -22.713  19.385 -23.903  1.00  1.59           H  
ATOM   1857 2HB  SER A 122     -23.226  18.079 -24.959  1.00  1.59           H  
ATOM   1858  HG  SER A 122     -22.944  20.833 -25.551  1.00  1.59           H  
ATOM   1859  N   ALA A 123     -24.804  18.830 -22.015  1.00  1.55           N  
ATOM   1860  CA  ALA A 123     -25.144  18.068 -20.831  1.00  1.55           C  
ATOM   1861  C   ALA A 123     -26.649  18.060 -20.605  1.00  1.55           C  
ATOM   1862  O   ALA A 123     -27.251  17.004 -20.393  1.00  1.55           O  
ATOM   1863  CB  ALA A 123     -24.439  18.676 -19.636  1.00  1.55           C  
ATOM   1864  H   ALA A 123     -24.200  19.645 -21.909  1.00  1.55           H  
ATOM   1865  HA  ALA A 123     -24.815  17.038 -20.972  1.00  1.55           H  
ATOM   1866 1HB  ALA A 123     -24.671  18.126 -18.745  1.00  1.55           H  
ATOM   1867 2HB  ALA A 123     -23.364  18.663 -19.806  1.00  1.55           H  
ATOM   1868 3HB  ALA A 123     -24.767  19.698 -19.513  1.00  1.55           H  
ATOM   1869  N   GLN A 124     -27.280  19.226 -20.741  1.00  1.55           N  
ATOM   1870  CA  GLN A 124     -28.714  19.324 -20.540  1.00  1.55           C  
ATOM   1871  C   GLN A 124     -29.468  18.531 -21.586  1.00  1.55           C  
ATOM   1872  O   GLN A 124     -30.415  17.814 -21.267  1.00  1.55           O  
ATOM   1873  CB  GLN A 124     -29.159  20.784 -20.577  1.00  1.55           C  
ATOM   1874  CG  GLN A 124     -28.721  21.614 -19.391  1.00  1.55           C  
ATOM   1875  CD  GLN A 124     -29.044  23.082 -19.578  1.00  1.55           C  
ATOM   1876  OE1 GLN A 124     -29.329  23.539 -20.692  1.00  1.55           O  
ATOM   1877  NE2 GLN A 124     -29.003  23.845 -18.492  1.00  1.55           N  
ATOM   1878  H   GLN A 124     -26.748  20.072 -20.940  1.00  1.55           H  
ATOM   1879  HA  GLN A 124     -28.953  18.911 -19.560  1.00  1.55           H  
ATOM   1880 1HB  GLN A 124     -28.755  21.255 -21.477  1.00  1.55           H  
ATOM   1881 2HB  GLN A 124     -30.240  20.829 -20.640  1.00  1.55           H  
ATOM   1882 1HG  GLN A 124     -29.278  21.263 -18.537  1.00  1.55           H  
ATOM   1883 2HG  GLN A 124     -27.660  21.494 -19.214  1.00  1.55           H  
ATOM   1884 1HE2 GLN A 124     -29.206  24.822 -18.562  1.00  1.55           H  
ATOM   1885 2HE2 GLN A 124     -28.771  23.450 -17.606  1.00  1.55           H  
ATOM   1886  N   ARG A 125     -29.021  18.597 -22.840  1.00  1.60           N  
ATOM   1887  CA  ARG A 125     -29.714  17.864 -23.884  1.00  1.60           C  
ATOM   1888  C   ARG A 125     -29.653  16.368 -23.634  1.00  1.60           C  
ATOM   1889  O   ARG A 125     -30.664  15.673 -23.751  1.00  1.60           O  
ATOM   1890  CB  ARG A 125     -29.115  18.189 -25.243  1.00  1.60           C  
ATOM   1891  CG  ARG A 125     -29.427  19.591 -25.772  1.00  1.60           C  
ATOM   1892  CD  ARG A 125     -28.692  19.870 -27.029  1.00  1.60           C  
ATOM   1893  NE  ARG A 125     -29.002  21.184 -27.565  1.00  1.60           N  
ATOM   1894  CZ  ARG A 125     -28.322  21.784 -28.560  1.00  1.60           C  
ATOM   1895  NH1 ARG A 125     -27.291  21.182 -29.111  1.00  1.60           N  
ATOM   1896  NH2 ARG A 125     -28.690  22.981 -28.979  1.00  1.60           N  
ATOM   1897  H   ARG A 125     -28.227  19.194 -23.074  1.00  1.60           H  
ATOM   1898  HA  ARG A 125     -30.757  18.173 -23.886  1.00  1.60           H  
ATOM   1899 1HB  ARG A 125     -28.029  18.101 -25.180  1.00  1.60           H  
ATOM   1900 2HB  ARG A 125     -29.462  17.462 -25.977  1.00  1.60           H  
ATOM   1901 1HG  ARG A 125     -30.493  19.668 -25.978  1.00  1.60           H  
ATOM   1902 2HG  ARG A 125     -29.151  20.337 -25.033  1.00  1.60           H  
ATOM   1903 1HD  ARG A 125     -27.621  19.827 -26.829  1.00  1.60           H  
ATOM   1904 2HD  ARG A 125     -28.953  19.124 -27.777  1.00  1.60           H  
ATOM   1905  HE  ARG A 125     -29.787  21.680 -27.167  1.00  1.60           H  
ATOM   1906 1HH1 ARG A 125     -27.007  20.267 -28.787  1.00  1.60           H  
ATOM   1907 2HH1 ARG A 125     -26.782  21.633 -29.857  1.00  1.60           H  
ATOM   1908 1HH2 ARG A 125     -29.482  23.444 -28.554  1.00  1.60           H  
ATOM   1909 2HH2 ARG A 125     -28.182  23.433 -29.725  1.00  1.60           H  
ATOM   1910  N   SER A 126     -28.497  15.871 -23.195  1.00  1.68           N  
ATOM   1911  CA  SER A 126     -28.368  14.444 -22.948  1.00  1.68           C  
ATOM   1912  C   SER A 126     -29.321  14.000 -21.837  1.00  1.68           C  
ATOM   1913  O   SER A 126     -30.004  12.974 -21.946  1.00  1.68           O  
ATOM   1914  CB  SER A 126     -26.934  14.139 -22.545  1.00  1.68           C  
ATOM   1915  OG  SER A 126     -26.043  14.407 -23.600  1.00  1.68           O  
ATOM   1916  H   SER A 126     -27.682  16.480 -23.088  1.00  1.68           H  
ATOM   1917  HA  SER A 126     -28.617  13.906 -23.864  1.00  1.68           H  
ATOM   1918 1HB  SER A 126     -26.666  14.749 -21.680  1.00  1.68           H  
ATOM   1919 2HB  SER A 126     -26.854  13.097 -22.250  1.00  1.68           H  
ATOM   1920  HG  SER A 126     -26.070  15.376 -23.727  1.00  1.68           H  
ATOM   1921  N   LEU A 127     -29.394  14.799 -20.782  1.00  1.79           N  
ATOM   1922  CA  LEU A 127     -30.235  14.497 -19.639  1.00  1.79           C  
ATOM   1923  C   LEU A 127     -31.720  14.554 -19.967  1.00  1.79           C  
ATOM   1924  O   LEU A 127     -32.506  13.710 -19.518  1.00  1.79           O  
ATOM   1925  CB  LEU A 127     -29.884  15.482 -18.562  1.00  1.79           C  
ATOM   1926  CG  LEU A 127     -28.512  15.290 -18.023  1.00  1.79           C  
ATOM   1927  CD1 LEU A 127     -28.191  16.428 -17.176  1.00  1.79           C  
ATOM   1928  CD2 LEU A 127     -28.457  14.003 -17.279  1.00  1.79           C  
ATOM   1929  H   LEU A 127     -28.807  15.639 -20.754  1.00  1.79           H  
ATOM   1930  HA  LEU A 127     -29.995  13.493 -19.296  1.00  1.79           H  
ATOM   1931 1HB  LEU A 127     -29.959  16.493 -18.966  1.00  1.79           H  
ATOM   1932 2HB  LEU A 127     -30.581  15.377 -17.749  1.00  1.79           H  
ATOM   1933  HG  LEU A 127     -27.791  15.253 -18.829  1.00  1.79           H  
ATOM   1934 1HD1 LEU A 127     -27.197  16.288 -16.792  1.00  1.79           H  
ATOM   1935 2HD1 LEU A 127     -28.232  17.320 -17.783  1.00  1.79           H  
ATOM   1936 3HD1 LEU A 127     -28.902  16.507 -16.364  1.00  1.79           H  
ATOM   1937 1HD2 LEU A 127     -27.453  13.860 -16.873  1.00  1.79           H  
ATOM   1938 2HD2 LEU A 127     -29.175  14.036 -16.482  1.00  1.79           H  
ATOM   1939 3HD2 LEU A 127     -28.698  13.185 -17.953  1.00  1.79           H  
ATOM   1940  N   ARG A 128     -32.108  15.525 -20.791  1.00  1.94           N  
ATOM   1941  CA  ARG A 128     -33.501  15.649 -21.181  1.00  1.94           C  
ATOM   1942  C   ARG A 128     -33.907  14.436 -22.017  1.00  1.94           C  
ATOM   1943  O   ARG A 128     -34.959  13.837 -21.786  1.00  1.94           O  
ATOM   1944  CB  ARG A 128     -33.688  16.941 -21.956  1.00  1.94           C  
ATOM   1945  CG  ARG A 128     -33.563  18.206 -21.090  1.00  1.94           C  
ATOM   1946  CD  ARG A 128     -33.524  19.446 -21.910  1.00  1.94           C  
ATOM   1947  NE  ARG A 128     -33.307  20.638 -21.087  1.00  1.94           N  
ATOM   1948  CZ  ARG A 128     -32.953  21.850 -21.568  1.00  1.94           C  
ATOM   1949  NH1 ARG A 128     -32.788  22.024 -22.860  1.00  1.94           N  
ATOM   1950  NH2 ARG A 128     -32.766  22.863 -20.741  1.00  1.94           N  
ATOM   1951  H   ARG A 128     -31.429  16.209 -21.130  1.00  1.94           H  
ATOM   1952  HA  ARG A 128     -34.115  15.685 -20.282  1.00  1.94           H  
ATOM   1953 1HB  ARG A 128     -32.931  17.002 -22.740  1.00  1.94           H  
ATOM   1954 2HB  ARG A 128     -34.665  16.947 -22.436  1.00  1.94           H  
ATOM   1955 1HG  ARG A 128     -34.432  18.267 -20.437  1.00  1.94           H  
ATOM   1956 2HG  ARG A 128     -32.672  18.156 -20.475  1.00  1.94           H  
ATOM   1957 1HD  ARG A 128     -32.703  19.372 -22.624  1.00  1.94           H  
ATOM   1958 2HD  ARG A 128     -34.464  19.564 -22.446  1.00  1.94           H  
ATOM   1959  HE  ARG A 128     -33.420  20.544 -20.085  1.00  1.94           H  
ATOM   1960 1HH1 ARG A 128     -32.928  21.252 -23.493  1.00  1.94           H  
ATOM   1961 2HH1 ARG A 128     -32.522  22.932 -23.215  1.00  1.94           H  
ATOM   1962 1HH2 ARG A 128     -32.887  22.733 -19.747  1.00  1.94           H  
ATOM   1963 2HH2 ARG A 128     -32.492  23.766 -21.103  1.00  1.94           H  
ATOM   1964  N   GLN A 129     -33.016  14.004 -22.917  1.00  2.12           N  
ATOM   1965  CA  GLN A 129     -33.251  12.840 -23.775  1.00  2.12           C  
ATOM   1966  C   GLN A 129     -33.382  11.573 -22.938  1.00  2.12           C  
ATOM   1967  O   GLN A 129     -34.162  10.674 -23.262  1.00  2.12           O  
ATOM   1968  CB  GLN A 129     -32.115  12.695 -24.791  1.00  2.12           C  
ATOM   1969  CG  GLN A 129     -32.104  13.780 -25.864  1.00  2.12           C  
ATOM   1970  CD  GLN A 129     -30.868  13.722 -26.747  1.00  2.12           C  
ATOM   1971  OE1 GLN A 129     -29.870  13.069 -26.425  1.00  2.12           O  
ATOM   1972  NE2 GLN A 129     -30.926  14.419 -27.878  1.00  2.12           N  
ATOM   1973  H   GLN A 129     -32.151  14.530 -23.053  1.00  2.12           H  
ATOM   1974  HA  GLN A 129     -34.185  12.989 -24.313  1.00  2.12           H  
ATOM   1975 1HB  GLN A 129     -31.159  12.734 -24.270  1.00  2.12           H  
ATOM   1976 2HB  GLN A 129     -32.184  11.726 -25.281  1.00  2.12           H  
ATOM   1977 1HG  GLN A 129     -32.974  13.632 -26.501  1.00  2.12           H  
ATOM   1978 2HG  GLN A 129     -32.160  14.754 -25.398  1.00  2.12           H  
ATOM   1979 1HE2 GLN A 129     -30.145  14.426 -28.503  1.00  2.12           H  
ATOM   1980 2HE2 GLN A 129     -31.751  14.938 -28.103  1.00  2.12           H  
ATOM   1981  N   ALA A 130     -32.637  11.529 -21.835  1.00  2.32           N  
ATOM   1982  CA  ALA A 130     -32.627  10.410 -20.908  1.00  2.32           C  
ATOM   1983  C   ALA A 130     -33.837  10.408 -19.958  1.00  2.32           C  
ATOM   1984  O   ALA A 130     -33.988   9.479 -19.163  1.00  2.32           O  
ATOM   1985  CB  ALA A 130     -31.343  10.440 -20.097  1.00  2.32           C  
ATOM   1986  H   ALA A 130     -31.989  12.296 -21.657  1.00  2.32           H  
ATOM   1987  HA  ALA A 130     -32.660   9.491 -21.492  1.00  2.32           H  
ATOM   1988 1HB  ALA A 130     -31.313   9.586 -19.425  1.00  2.32           H  
ATOM   1989 2HB  ALA A 130     -30.488  10.406 -20.773  1.00  2.32           H  
ATOM   1990 3HB  ALA A 130     -31.305  11.355 -19.528  1.00  2.32           H  
ATOM   1991  N   GLY A 131     -34.691  11.441 -20.010  1.00  2.50           N  
ATOM   1992  CA  GLY A 131     -35.869  11.500 -19.148  1.00  2.50           C  
ATOM   1993  C   GLY A 131     -35.597  11.914 -17.698  1.00  2.50           C  
ATOM   1994  O   GLY A 131     -36.377  11.580 -16.805  1.00  2.50           O  
ATOM   1995  H   GLY A 131     -34.554  12.200 -20.676  1.00  2.50           H  
ATOM   1996 1HA  GLY A 131     -36.577  12.202 -19.589  1.00  2.50           H  
ATOM   1997 2HA  GLY A 131     -36.357  10.527 -19.158  1.00  2.50           H  
ATOM   1998  N   VAL A 132     -34.499  12.624 -17.457  1.00  2.62           N  
ATOM   1999  CA  VAL A 132     -34.116  13.049 -16.107  1.00  2.62           C  
ATOM   2000  C   VAL A 132     -34.972  14.247 -15.643  1.00  2.62           C  
ATOM   2001  O   VAL A 132     -35.191  15.193 -16.410  1.00  2.62           O  
ATOM   2002  CB  VAL A 132     -32.620  13.397 -16.115  1.00  2.62           C  
ATOM   2003  CG1 VAL A 132     -32.170  13.908 -14.779  1.00  2.62           C  
ATOM   2004  CG2 VAL A 132     -31.843  12.169 -16.524  1.00  2.62           C  
ATOM   2005  H   VAL A 132     -33.893  12.886 -18.237  1.00  2.62           H  
ATOM   2006  HA  VAL A 132     -34.278  12.218 -15.417  1.00  2.62           H  
ATOM   2007  HB  VAL A 132     -32.454  14.189 -16.836  1.00  2.62           H  
ATOM   2008 1HG1 VAL A 132     -31.126  14.164 -14.821  1.00  2.62           H  
ATOM   2009 2HG1 VAL A 132     -32.736  14.769 -14.510  1.00  2.62           H  
ATOM   2010 3HG1 VAL A 132     -32.325  13.136 -14.027  1.00  2.62           H  
ATOM   2011 1HG2 VAL A 132     -30.790  12.389 -16.568  1.00  2.62           H  
ATOM   2012 2HG2 VAL A 132     -32.016  11.374 -15.801  1.00  2.62           H  
ATOM   2013 3HG2 VAL A 132     -32.188  11.851 -17.501  1.00  2.62           H  
ATOM   2014  N   ARG A 133     -35.504  14.200 -14.409  1.00  2.61           N  
ATOM   2015  CA  ARG A 133     -36.364  15.300 -13.929  1.00  2.61           C  
ATOM   2016  C   ARG A 133     -35.519  16.522 -13.580  1.00  2.61           C  
ATOM   2017  O   ARG A 133     -34.364  16.375 -13.206  1.00  2.61           O  
ATOM   2018  CB  ARG A 133     -37.182  14.896 -12.709  1.00  2.61           C  
ATOM   2019  CG  ARG A 133     -38.235  13.811 -12.946  1.00  2.61           C  
ATOM   2020  CD  ARG A 133     -38.999  13.500 -11.688  1.00  2.61           C  
ATOM   2021  NE  ARG A 133     -38.161  12.887 -10.673  1.00  2.61           N  
ATOM   2022  CZ  ARG A 133     -38.476  12.743  -9.378  1.00  2.61           C  
ATOM   2023  NH1 ARG A 133     -39.629  13.170  -8.904  1.00  2.61           N  
ATOM   2024  NH2 ARG A 133     -37.592  12.165  -8.596  1.00  2.61           N  
ATOM   2025  H   ARG A 133     -35.275  13.414 -13.784  1.00  2.61           H  
ATOM   2026  HA  ARG A 133     -37.054  15.571 -14.728  1.00  2.61           H  
ATOM   2027 1HB  ARG A 133     -36.515  14.537 -11.933  1.00  2.61           H  
ATOM   2028 2HB  ARG A 133     -37.694  15.770 -12.312  1.00  2.61           H  
ATOM   2029 1HG  ARG A 133     -38.934  14.132 -13.718  1.00  2.61           H  
ATOM   2030 2HG  ARG A 133     -37.730  12.895 -13.269  1.00  2.61           H  
ATOM   2031 1HD  ARG A 133     -39.407  14.423 -11.278  1.00  2.61           H  
ATOM   2032 2HD  ARG A 133     -39.812  12.814 -11.918  1.00  2.61           H  
ATOM   2033  HE  ARG A 133     -37.244  12.517 -10.949  1.00  2.61           H  
ATOM   2034 1HH1 ARG A 133     -40.292  13.615  -9.521  1.00  2.61           H  
ATOM   2035 2HH1 ARG A 133     -39.845  13.056  -7.926  1.00  2.61           H  
ATOM   2036 1HH2 ARG A 133     -36.706  11.863  -9.030  1.00  2.61           H  
ATOM   2037 2HH2 ARG A 133     -37.774  12.033  -7.616  1.00  2.61           H  
ATOM   2038  N   ALA A 134     -36.083  17.729 -13.626  1.00  2.49           N  
ATOM   2039  CA  ALA A 134     -35.285  18.937 -13.336  1.00  2.49           C  
ATOM   2040  C   ALA A 134     -34.604  18.900 -11.958  1.00  2.49           C  
ATOM   2041  O   ALA A 134     -33.459  19.345 -11.799  1.00  2.49           O  
ATOM   2042  CB  ALA A 134     -36.167  20.165 -13.426  1.00  2.49           C  
ATOM   2043  H   ALA A 134     -37.050  17.824 -13.909  1.00  2.49           H  
ATOM   2044  HA  ALA A 134     -34.508  19.011 -14.095  1.00  2.49           H  
ATOM   2045 1HB  ALA A 134     -35.566  21.057 -13.255  1.00  2.49           H  
ATOM   2046 2HB  ALA A 134     -36.619  20.217 -14.416  1.00  2.49           H  
ATOM   2047 3HB  ALA A 134     -36.951  20.109 -12.672  1.00  2.49           H  
ATOM   2048  N   SER A 135     -35.294  18.314 -10.976  1.00  2.30           N  
ATOM   2049  CA  SER A 135     -34.790  18.201  -9.608  1.00  2.30           C  
ATOM   2050  C   SER A 135     -33.621  17.217  -9.493  1.00  2.30           C  
ATOM   2051  O   SER A 135     -32.935  17.171  -8.471  1.00  2.30           O  
ATOM   2052  CB  SER A 135     -35.909  17.767  -8.685  1.00  2.30           C  
ATOM   2053  OG  SER A 135     -36.326  16.467  -8.987  1.00  2.30           O  
ATOM   2054  H   SER A 135     -36.211  17.951 -11.184  1.00  2.30           H  
ATOM   2055  HA  SER A 135     -34.437  19.184  -9.292  1.00  2.30           H  
ATOM   2056 1HB  SER A 135     -35.558  17.806  -7.654  1.00  2.30           H  
ATOM   2057 2HB  SER A 135     -36.748  18.455  -8.774  1.00  2.30           H  
ATOM   2058  HG  SER A 135     -35.514  15.951  -9.090  1.00  2.30           H  
ATOM   2059  N   GLU A 136     -33.427  16.413 -10.533  1.00  2.06           N  
ATOM   2060  CA  GLU A 136     -32.369  15.423 -10.618  1.00  2.06           C  
ATOM   2061  C   GLU A 136     -31.278  15.952 -11.553  1.00  2.06           C  
ATOM   2062  O   GLU A 136     -30.082  15.739 -11.313  1.00  2.06           O  
ATOM   2063  CB  GLU A 136     -32.938  14.131 -11.213  1.00  2.06           C  
ATOM   2064  CG  GLU A 136     -34.045  13.452 -10.421  1.00  2.06           C  
ATOM   2065  CD  GLU A 136     -34.719  12.360 -11.237  1.00  2.06           C  
ATOM   2066  OE1 GLU A 136     -34.402  12.252 -12.401  1.00  2.06           O  
ATOM   2067  OE2 GLU A 136     -35.584  11.685 -10.728  1.00  2.06           O  
ATOM   2068  H   GLU A 136     -34.020  16.514 -11.346  1.00  2.06           H  
ATOM   2069  HA  GLU A 136     -31.948  15.248  -9.628  1.00  2.06           H  
ATOM   2070 1HB  GLU A 136     -33.350  14.343 -12.184  1.00  2.06           H  
ATOM   2071 2HB  GLU A 136     -32.132  13.412 -11.354  1.00  2.06           H  
ATOM   2072 1HG  GLU A 136     -33.629  13.019  -9.512  1.00  2.06           H  
ATOM   2073 2HG  GLU A 136     -34.786  14.198 -10.134  1.00  2.06           H  
ATOM   2074  N   GLN A 137     -31.709  16.720 -12.581  1.00  1.81           N  
ATOM   2075  CA  GLN A 137     -30.809  17.242 -13.599  1.00  1.81           C  
ATOM   2076  C   GLN A 137     -29.756  18.124 -13.016  1.00  1.81           C  
ATOM   2077  O   GLN A 137     -28.597  17.986 -13.368  1.00  1.81           O  
ATOM   2078  CB  GLN A 137     -31.521  18.086 -14.676  1.00  1.81           C  
ATOM   2079  CG  GLN A 137     -32.381  17.354 -15.692  1.00  1.81           C  
ATOM   2080  CD  GLN A 137     -33.081  18.305 -16.642  1.00  1.81           C  
ATOM   2081  OE1 GLN A 137     -32.608  19.420 -16.910  1.00  1.81           O  
ATOM   2082  NE2 GLN A 137     -34.230  17.878 -17.155  1.00  1.81           N  
ATOM   2083  H   GLN A 137     -32.703  16.866 -12.694  1.00  1.81           H  
ATOM   2084  HA  GLN A 137     -30.338  16.410 -14.099  1.00  1.81           H  
ATOM   2085 1HB  GLN A 137     -32.147  18.824 -14.185  1.00  1.81           H  
ATOM   2086 2HB  GLN A 137     -30.781  18.630 -15.235  1.00  1.81           H  
ATOM   2087 1HG  GLN A 137     -31.763  16.683 -16.265  1.00  1.81           H  
ATOM   2088 2HG  GLN A 137     -33.141  16.813 -15.193  1.00  1.81           H  
ATOM   2089 1HE2 GLN A 137     -34.757  18.460 -17.768  1.00  1.81           H  
ATOM   2090 2HE2 GLN A 137     -34.587  16.944 -16.914  1.00  1.81           H  
ATOM   2091  N   ARG A 138     -30.082  18.962 -12.049  1.00  1.57           N  
ATOM   2092  CA  ARG A 138     -29.019  19.849 -11.587  1.00  1.57           C  
ATOM   2093  C   ARG A 138     -27.785  19.066 -11.109  1.00  1.57           C  
ATOM   2094  O   ARG A 138     -26.649  19.383 -11.482  1.00  1.57           O  
ATOM   2095  CB  ARG A 138     -29.526  20.729 -10.458  1.00  1.57           C  
ATOM   2096  CG  ARG A 138     -30.530  21.793 -10.890  1.00  1.57           C  
ATOM   2097  CD  ARG A 138     -31.033  22.589  -9.733  1.00  1.57           C  
ATOM   2098  NE  ARG A 138     -31.981  23.617 -10.150  1.00  1.57           N  
ATOM   2099  CZ  ARG A 138     -32.659  24.428  -9.312  1.00  1.57           C  
ATOM   2100  NH1 ARG A 138     -32.491  24.328  -8.011  1.00  1.57           N  
ATOM   2101  NH2 ARG A 138     -33.497  25.326  -9.801  1.00  1.57           N  
ATOM   2102  H   ARG A 138     -31.057  19.044 -11.741  1.00  1.57           H  
ATOM   2103  HA  ARG A 138     -28.721  20.489 -12.416  1.00  1.57           H  
ATOM   2104 1HB  ARG A 138     -30.005  20.109  -9.699  1.00  1.57           H  
ATOM   2105 2HB  ARG A 138     -28.683  21.236  -9.986  1.00  1.57           H  
ATOM   2106 1HG  ARG A 138     -30.061  22.473 -11.601  1.00  1.57           H  
ATOM   2107 2HG  ARG A 138     -31.384  21.301 -11.365  1.00  1.57           H  
ATOM   2108 1HD  ARG A 138     -31.541  21.925  -9.032  1.00  1.57           H  
ATOM   2109 2HD  ARG A 138     -30.198  23.075  -9.232  1.00  1.57           H  
ATOM   2110  HE  ARG A 138     -32.143  23.726 -11.143  1.00  1.57           H  
ATOM   2111 1HH1 ARG A 138     -31.850  23.644  -7.635  1.00  1.57           H  
ATOM   2112 2HH1 ARG A 138     -33.001  24.937  -7.387  1.00  1.57           H  
ATOM   2113 1HH2 ARG A 138     -33.628  25.405 -10.800  1.00  1.57           H  
ATOM   2114 2HH2 ARG A 138     -34.006  25.935  -9.176  1.00  1.57           H  
ATOM   2115  N   ALA A 139     -28.005  17.994 -10.344  1.00  1.35           N  
ATOM   2116  CA  ALA A 139     -26.890  17.191  -9.858  1.00  1.35           C  
ATOM   2117  C   ALA A 139     -26.121  16.549 -11.004  1.00  1.35           C  
ATOM   2118  O   ALA A 139     -24.882  16.531 -11.021  1.00  1.35           O  
ATOM   2119  CB  ALA A 139     -27.403  16.103  -8.931  1.00  1.35           C  
ATOM   2120  H   ALA A 139     -28.954  17.740 -10.101  1.00  1.35           H  
ATOM   2121  HA  ALA A 139     -26.210  17.847  -9.315  1.00  1.35           H  
ATOM   2122 1HB  ALA A 139     -26.564  15.518  -8.557  1.00  1.35           H  
ATOM   2123 2HB  ALA A 139     -27.934  16.556  -8.096  1.00  1.35           H  
ATOM   2124 3HB  ALA A 139     -28.083  15.451  -9.484  1.00  1.35           H  
ATOM   2125  N   VAL A 140     -26.858  16.080 -12.002  1.00  1.17           N  
ATOM   2126  CA  VAL A 140     -26.209  15.370 -13.082  1.00  1.17           C  
ATOM   2127  C   VAL A 140     -25.837  16.258 -14.259  1.00  1.17           C  
ATOM   2128  O   VAL A 140     -25.088  15.824 -15.126  1.00  1.17           O  
ATOM   2129  CB  VAL A 140     -27.049  14.157 -13.493  1.00  1.17           C  
ATOM   2130  CG1 VAL A 140     -27.207  13.227 -12.313  1.00  1.17           C  
ATOM   2131  CG2 VAL A 140     -28.330  14.589 -13.885  1.00  1.17           C  
ATOM   2132  H   VAL A 140     -27.879  16.154 -11.962  1.00  1.17           H  
ATOM   2133  HA  VAL A 140     -25.288  14.957 -12.681  1.00  1.17           H  
ATOM   2134  HB  VAL A 140     -26.554  13.627 -14.304  1.00  1.17           H  
ATOM   2135 1HG1 VAL A 140     -27.810  12.367 -12.605  1.00  1.17           H  
ATOM   2136 2HG1 VAL A 140     -26.224  12.886 -11.984  1.00  1.17           H  
ATOM   2137 3HG1 VAL A 140     -27.702  13.757 -11.498  1.00  1.17           H  
ATOM   2138 1HG2 VAL A 140     -28.936  13.735 -14.161  1.00  1.17           H  
ATOM   2139 2HG2 VAL A 140     -28.762  15.089 -13.068  1.00  1.17           H  
ATOM   2140 3HG2 VAL A 140     -28.234  15.254 -14.692  1.00  1.17           H  
ATOM   2141  N   ILE A 141     -26.298  17.509 -14.295  1.00  1.02           N  
ATOM   2142  CA  ILE A 141     -25.796  18.435 -15.307  1.00  1.02           C  
ATOM   2143  C   ILE A 141     -24.361  18.706 -14.956  1.00  1.02           C  
ATOM   2144  O   ILE A 141     -23.497  18.640 -15.817  1.00  1.02           O  
ATOM   2145  CB  ILE A 141     -26.554  19.775 -15.418  1.00  1.02           C  
ATOM   2146  CG1 ILE A 141     -27.956  19.599 -15.956  1.00  1.02           C  
ATOM   2147  CG2 ILE A 141     -25.778  20.697 -16.368  1.00  1.02           C  
ATOM   2148  CD1 ILE A 141     -28.830  20.800 -15.765  1.00  1.02           C  
ATOM   2149  H   ILE A 141     -26.966  17.824 -13.592  1.00  1.02           H  
ATOM   2150  HA  ILE A 141     -25.814  17.959 -16.282  1.00  1.02           H  
ATOM   2151  HB  ILE A 141     -26.628  20.229 -14.425  1.00  1.02           H  
ATOM   2152 1HG1 ILE A 141     -27.884  19.429 -17.024  1.00  1.02           H  
ATOM   2153 2HG1 ILE A 141     -28.406  18.756 -15.518  1.00  1.02           H  
ATOM   2154 1HG2 ILE A 141     -26.292  21.651 -16.443  1.00  1.02           H  
ATOM   2155 2HG2 ILE A 141     -24.769  20.854 -15.982  1.00  1.02           H  
ATOM   2156 3HG2 ILE A 141     -25.724  20.237 -17.353  1.00  1.02           H  
ATOM   2157 1HD1 ILE A 141     -29.813  20.612 -16.201  1.00  1.02           H  
ATOM   2158 2HD1 ILE A 141     -28.940  20.999 -14.705  1.00  1.02           H  
ATOM   2159 3HD1 ILE A 141     -28.376  21.659 -16.248  1.00  1.02           H  
ATOM   2160  N   ASP A 142     -24.089  18.975 -13.666  1.00  0.89           N  
ATOM   2161  CA  ASP A 142     -22.707  19.237 -13.254  1.00  0.89           C  
ATOM   2162  C   ASP A 142     -21.807  18.033 -13.570  1.00  0.89           C  
ATOM   2163  O   ASP A 142     -20.681  18.178 -14.057  1.00  0.89           O  
ATOM   2164  CB  ASP A 142     -22.636  19.487 -11.737  1.00  0.89           C  
ATOM   2165  CG  ASP A 142     -23.234  20.830 -11.246  1.00  0.89           C  
ATOM   2166  OD1 ASP A 142     -23.477  21.715 -12.031  1.00  0.89           O  
ATOM   2167  OD2 ASP A 142     -23.454  20.923 -10.051  1.00  0.89           O  
ATOM   2168  H   ASP A 142     -24.852  19.017 -12.982  1.00  0.89           H  
ATOM   2169  HA  ASP A 142     -22.331  20.110 -13.795  1.00  0.89           H  
ATOM   2170 1HB  ASP A 142     -23.163  18.678 -11.223  1.00  0.89           H  
ATOM   2171 2HB  ASP A 142     -21.595  19.443 -11.418  1.00  0.89           H  
ATOM   2172  N   GLN A 143     -22.315  16.825 -13.320  1.00  0.80           N  
ATOM   2173  CA  GLN A 143     -21.495  15.650 -13.582  1.00  0.80           C  
ATOM   2174  C   GLN A 143     -21.316  15.416 -15.081  1.00  0.80           C  
ATOM   2175  O   GLN A 143     -20.195  15.193 -15.549  1.00  0.80           O  
ATOM   2176  CB  GLN A 143     -22.154  14.427 -12.963  1.00  0.80           C  
ATOM   2177  CG  GLN A 143     -22.198  14.450 -11.478  1.00  0.80           C  
ATOM   2178  CD  GLN A 143     -22.989  13.296 -10.881  1.00  0.80           C  
ATOM   2179  OE1 GLN A 143     -23.539  12.438 -11.584  1.00  0.80           O  
ATOM   2180  NE2 GLN A 143     -23.068  13.297  -9.560  1.00  0.80           N  
ATOM   2181  H   GLN A 143     -23.235  16.730 -12.886  1.00  0.80           H  
ATOM   2182  HA  GLN A 143     -20.516  15.803 -13.133  1.00  0.80           H  
ATOM   2183 1HB  GLN A 143     -23.162  14.323 -13.345  1.00  0.80           H  
ATOM   2184 2HB  GLN A 143     -21.613  13.553 -13.252  1.00  0.80           H  
ATOM   2185 1HG  GLN A 143     -21.178  14.403 -11.089  1.00  0.80           H  
ATOM   2186 2HG  GLN A 143     -22.666  15.379 -11.170  1.00  0.80           H  
ATOM   2187 1HE2 GLN A 143     -23.580  12.586  -9.080  1.00  0.80           H  
ATOM   2188 2HE2 GLN A 143     -22.617  14.053  -9.060  1.00  0.80           H  
ATOM   2189  N   ALA A 144     -22.412  15.502 -15.838  1.00  0.73           N  
ATOM   2190  CA  ALA A 144     -22.388  15.292 -17.277  1.00  0.73           C  
ATOM   2191  C   ALA A 144     -21.503  16.323 -17.950  1.00  0.73           C  
ATOM   2192  O   ALA A 144     -20.804  16.017 -18.917  1.00  0.73           O  
ATOM   2193  CB  ALA A 144     -23.800  15.350 -17.831  1.00  0.73           C  
ATOM   2194  H   ALA A 144     -23.311  15.702 -15.411  1.00  0.73           H  
ATOM   2195  HA  ALA A 144     -21.965  14.309 -17.474  1.00  0.73           H  
ATOM   2196 1HB  ALA A 144     -23.788  15.184 -18.905  1.00  0.73           H  
ATOM   2197 2HB  ALA A 144     -24.413  14.588 -17.351  1.00  0.73           H  
ATOM   2198 3HB  ALA A 144     -24.216  16.319 -17.616  1.00  0.73           H  
ATOM   2199  N   ALA A 145     -21.540  17.555 -17.450  1.00  0.70           N  
ATOM   2200  CA  ALA A 145     -20.718  18.609 -17.997  1.00  0.70           C  
ATOM   2201  C   ALA A 145     -19.256  18.267 -17.799  1.00  0.70           C  
ATOM   2202  O   ALA A 145     -18.463  18.412 -18.728  1.00  0.70           O  
ATOM   2203  CB  ALA A 145     -21.059  19.918 -17.328  1.00  0.70           C  
ATOM   2204  H   ALA A 145     -22.156  17.780 -16.674  1.00  0.70           H  
ATOM   2205  HA  ALA A 145     -20.912  18.685 -19.063  1.00  0.70           H  
ATOM   2206 1HB  ALA A 145     -20.448  20.721 -17.720  1.00  0.70           H  
ATOM   2207 2HB  ALA A 145     -22.111  20.147 -17.491  1.00  0.70           H  
ATOM   2208 3HB  ALA A 145     -20.874  19.820 -16.260  1.00  0.70           H  
ATOM   2209  N   ALA A 146     -18.887  17.752 -16.618  1.00  0.69           N  
ATOM   2210  CA  ALA A 146     -17.497  17.380 -16.371  1.00  0.69           C  
ATOM   2211  C   ALA A 146     -17.057  16.320 -17.370  1.00  0.69           C  
ATOM   2212  O   ALA A 146     -15.948  16.372 -17.910  1.00  0.69           O  
ATOM   2213  CB  ALA A 146     -17.310  16.899 -14.947  1.00  0.69           C  
ATOM   2214  H   ALA A 146     -19.574  17.654 -15.862  1.00  0.69           H  
ATOM   2215  HA  ALA A 146     -16.876  18.261 -16.521  1.00  0.69           H  
ATOM   2216 1HB  ALA A 146     -16.265  16.651 -14.773  1.00  0.69           H  
ATOM   2217 2HB  ALA A 146     -17.614  17.684 -14.263  1.00  0.69           H  
ATOM   2218 3HB  ALA A 146     -17.921  16.018 -14.775  1.00  0.69           H  
ATOM   2219  N   VAL A 147     -17.972  15.392 -17.674  1.00  0.69           N  
ATOM   2220  CA  VAL A 147     -17.676  14.334 -18.627  1.00  0.69           C  
ATOM   2221  C   VAL A 147     -17.463  14.916 -20.005  1.00  0.69           C  
ATOM   2222  O   VAL A 147     -16.507  14.556 -20.682  1.00  0.69           O  
ATOM   2223  CB  VAL A 147     -18.815  13.310 -18.685  1.00  0.69           C  
ATOM   2224  CG1 VAL A 147     -18.567  12.315 -19.793  1.00  0.69           C  
ATOM   2225  CG2 VAL A 147     -18.908  12.623 -17.391  1.00  0.69           C  
ATOM   2226  H   VAL A 147     -18.871  15.406 -17.187  1.00  0.69           H  
ATOM   2227  HA  VAL A 147     -16.764  13.828 -18.320  1.00  0.69           H  
ATOM   2228  HB  VAL A 147     -19.742  13.819 -18.896  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 147     -19.385  11.597 -19.829  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 147     -18.500  12.837 -20.750  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 147     -17.638  11.792 -19.600  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 147     -19.717  11.933 -17.442  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 147     -17.985  12.103 -17.200  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 147     -19.092  13.337 -16.605  1.00  0.69           H  
ATOM   2235  N   ALA A 148     -18.348  15.816 -20.425  1.00  0.71           N  
ATOM   2236  CA  ALA A 148     -18.246  16.477 -21.720  1.00  0.71           C  
ATOM   2237  C   ALA A 148     -16.943  17.295 -21.850  1.00  0.71           C  
ATOM   2238  O   ALA A 148     -16.323  17.333 -22.922  1.00  0.71           O  
ATOM   2239  CB  ALA A 148     -19.465  17.343 -21.919  1.00  0.71           C  
ATOM   2240  H   ALA A 148     -19.133  16.052 -19.815  1.00  0.71           H  
ATOM   2241  HA  ALA A 148     -18.228  15.708 -22.493  1.00  0.71           H  
ATOM   2242 1HB  ALA A 148     -19.429  17.834 -22.891  1.00  0.71           H  
ATOM   2243 2HB  ALA A 148     -20.365  16.732 -21.847  1.00  0.71           H  
ATOM   2244 3HB  ALA A 148     -19.471  18.057 -21.141  1.00  0.71           H  
ATOM   2245  N   ILE A 149     -16.502  17.936 -20.757  1.00  0.73           N  
ATOM   2246  CA  ILE A 149     -15.251  18.703 -20.780  1.00  0.73           C  
ATOM   2247  C   ILE A 149     -14.097  17.751 -21.020  1.00  0.73           C  
ATOM   2248  O   ILE A 149     -13.235  17.983 -21.879  1.00  0.73           O  
ATOM   2249  CB  ILE A 149     -15.022  19.451 -19.448  1.00  0.73           C  
ATOM   2250  CG1 ILE A 149     -16.063  20.535 -19.289  1.00  0.73           C  
ATOM   2251  CG2 ILE A 149     -13.587  20.039 -19.376  1.00  0.73           C  
ATOM   2252  CD1 ILE A 149     -16.151  21.113 -17.889  1.00  0.73           C  
ATOM   2253  H   ILE A 149     -17.061  17.908 -19.902  1.00  0.73           H  
ATOM   2254  HA  ILE A 149     -15.292  19.423 -21.595  1.00  0.73           H  
ATOM   2255  HB  ILE A 149     -15.161  18.752 -18.624  1.00  0.73           H  
ATOM   2256 1HG1 ILE A 149     -15.831  21.350 -19.976  1.00  0.73           H  
ATOM   2257 2HG1 ILE A 149     -17.007  20.125 -19.558  1.00  0.73           H  
ATOM   2258 1HG2 ILE A 149     -13.450  20.548 -18.421  1.00  0.73           H  
ATOM   2259 2HG2 ILE A 149     -12.856  19.234 -19.464  1.00  0.73           H  
ATOM   2260 3HG2 ILE A 149     -13.444  20.750 -20.191  1.00  0.73           H  
ATOM   2261 1HD1 ILE A 149     -16.925  21.884 -17.860  1.00  0.73           H  
ATOM   2262 2HD1 ILE A 149     -16.402  20.337 -17.189  1.00  0.73           H  
ATOM   2263 3HD1 ILE A 149     -15.202  21.546 -17.608  1.00  0.73           H  
ATOM   2264  N   LEU A 150     -14.109  16.651 -20.273  1.00  0.77           N  
ATOM   2265  CA  LEU A 150     -13.091  15.635 -20.387  1.00  0.77           C  
ATOM   2266  C   LEU A 150     -13.100  15.004 -21.758  1.00  0.77           C  
ATOM   2267  O   LEU A 150     -12.049  14.881 -22.372  1.00  0.77           O  
ATOM   2268  CB  LEU A 150     -13.293  14.581 -19.315  1.00  0.77           C  
ATOM   2269  CG  LEU A 150     -12.360  13.431 -19.309  1.00  0.77           C  
ATOM   2270  CD1 LEU A 150     -10.954  13.902 -19.186  1.00  0.77           C  
ATOM   2271  CD2 LEU A 150     -12.684  12.595 -18.123  1.00  0.77           C  
ATOM   2272  H   LEU A 150     -14.852  16.523 -19.583  1.00  0.77           H  
ATOM   2273  HA  LEU A 150     -12.121  16.105 -20.230  1.00  0.77           H  
ATOM   2274 1HB  LEU A 150     -13.253  15.043 -18.361  1.00  0.77           H  
ATOM   2275 2HB  LEU A 150     -14.294  14.172 -19.433  1.00  0.77           H  
ATOM   2276  HG  LEU A 150     -12.465  12.851 -20.228  1.00  0.77           H  
ATOM   2277 1HD1 LEU A 150     -10.309  13.030 -19.162  1.00  0.77           H  
ATOM   2278 2HD1 LEU A 150     -10.697  14.528 -20.040  1.00  0.77           H  
ATOM   2279 3HD1 LEU A 150     -10.837  14.472 -18.268  1.00  0.77           H  
ATOM   2280 1HD2 LEU A 150     -12.010  11.785 -18.102  1.00  0.77           H  
ATOM   2281 2HD2 LEU A 150     -12.566  13.183 -17.216  1.00  0.77           H  
ATOM   2282 3HD2 LEU A 150     -13.701  12.234 -18.182  1.00  0.77           H  
ATOM   2283  N   GLN A 151     -14.277  14.626 -22.258  1.00  0.81           N  
ATOM   2284  CA  GLN A 151     -14.361  13.980 -23.556  1.00  0.81           C  
ATOM   2285  C   GLN A 151     -13.853  14.909 -24.639  1.00  0.81           C  
ATOM   2286  O   GLN A 151     -13.152  14.478 -25.553  1.00  0.81           O  
ATOM   2287  CB  GLN A 151     -15.805  13.596 -23.881  1.00  0.81           C  
ATOM   2288  CG  GLN A 151     -15.953  12.752 -25.153  1.00  0.81           C  
ATOM   2289  CD  GLN A 151     -15.329  11.379 -24.981  1.00  0.81           C  
ATOM   2290  OE1 GLN A 151     -15.695  10.704 -24.007  1.00  0.81           O  
ATOM   2291  NE2 GLN A 151     -14.427  10.940 -25.878  1.00  0.81           N  
ATOM   2292  H   GLN A 151     -15.117  14.760 -21.715  1.00  0.81           H  
ATOM   2293  HA  GLN A 151     -13.748  13.089 -23.546  1.00  0.81           H  
ATOM   2294 1HB  GLN A 151     -16.227  13.039 -23.043  1.00  0.81           H  
ATOM   2295 2HB  GLN A 151     -16.399  14.504 -23.999  1.00  0.81           H  
ATOM   2296 1HG  GLN A 151     -17.009  12.629 -25.382  1.00  0.81           H  
ATOM   2297 2HG  GLN A 151     -15.442  13.257 -25.983  1.00  0.81           H  
ATOM   2298 1HE2 GLN A 151     -14.010  10.016 -25.745  1.00  0.81           H  
ATOM   2299 2HE2 GLN A 151     -14.139  11.509 -26.699  1.00  0.81           H  
ATOM   2300  N   SER A 152     -14.139  16.204 -24.526  1.00  0.88           N  
ATOM   2301  CA  SER A 152     -13.660  17.122 -25.538  1.00  0.88           C  
ATOM   2302  C   SER A 152     -12.135  17.115 -25.530  1.00  0.88           C  
ATOM   2303  O   SER A 152     -11.503  17.014 -26.584  1.00  0.88           O  
ATOM   2304  CB  SER A 152     -14.187  18.514 -25.262  1.00  0.88           C  
ATOM   2305  OG  SER A 152     -15.590  18.547 -25.365  1.00  0.88           O  
ATOM   2306  H   SER A 152     -14.730  16.553 -23.769  1.00  0.88           H  
ATOM   2307  HA  SER A 152     -14.010  16.784 -26.515  1.00  0.88           H  
ATOM   2308 1HB  SER A 152     -13.889  18.823 -24.260  1.00  0.88           H  
ATOM   2309 2HB  SER A 152     -13.746  19.215 -25.968  1.00  0.88           H  
ATOM   2310  HG  SER A 152     -15.923  18.034 -24.587  1.00  0.88           H  
ATOM   2311  N   TRP A 153     -11.550  17.134 -24.327  1.00  0.96           N  
ATOM   2312  CA  TRP A 153     -10.101  17.092 -24.179  1.00  0.96           C  
ATOM   2313  C   TRP A 153      -9.565  15.796 -24.775  1.00  0.96           C  
ATOM   2314  O   TRP A 153      -8.557  15.794 -25.488  1.00  0.96           O  
ATOM   2315  CB  TRP A 153      -9.687  17.143 -22.716  1.00  0.96           C  
ATOM   2316  CG  TRP A 153      -8.200  17.271 -22.504  1.00  0.96           C  
ATOM   2317  CD1 TRP A 153      -7.322  16.287 -22.208  1.00  0.96           C  
ATOM   2318  CD2 TRP A 153      -7.439  18.495 -22.498  1.00  0.96           C  
ATOM   2319  NE1 TRP A 153      -6.056  16.821 -22.018  1.00  0.96           N  
ATOM   2320  CE2 TRP A 153      -6.117  18.159 -22.194  1.00  0.96           C  
ATOM   2321  CE3 TRP A 153      -7.766  19.820 -22.707  1.00  0.96           C  
ATOM   2322  CZ2 TRP A 153      -5.127  19.111 -22.087  1.00  0.96           C  
ATOM   2323  CZ3 TRP A 153      -6.776  20.781 -22.595  1.00  0.96           C  
ATOM   2324  CH2 TRP A 153      -5.490  20.436 -22.293  1.00  0.96           C  
ATOM   2325  H   TRP A 153     -12.131  17.214 -23.490  1.00  0.96           H  
ATOM   2326  HA  TRP A 153      -9.665  17.936 -24.715  1.00  0.96           H  
ATOM   2327 1HB  TRP A 153     -10.189  17.978 -22.226  1.00  0.96           H  
ATOM   2328 2HB  TRP A 153     -10.008  16.238 -22.214  1.00  0.96           H  
ATOM   2329  HD1 TRP A 153      -7.585  15.241 -22.118  1.00  0.96           H  
ATOM   2330  HE1 TRP A 153      -5.188  16.330 -21.745  1.00  0.96           H  
ATOM   2331  HE3 TRP A 153      -8.789  20.100 -22.946  1.00  0.96           H  
ATOM   2332  HZ2 TRP A 153      -4.096  18.847 -21.841  1.00  0.96           H  
ATOM   2333  HZ3 TRP A 153      -7.049  21.826 -22.754  1.00  0.96           H  
ATOM   2334  HH2 TRP A 153      -4.736  21.220 -22.211  1.00  0.96           H  
ATOM   2335  N   LEU A 154     -10.220  14.673 -24.458  1.00  1.08           N  
ATOM   2336  CA  LEU A 154      -9.734  13.388 -24.916  1.00  1.08           C  
ATOM   2337  C   LEU A 154      -9.707  13.364 -26.428  1.00  1.08           C  
ATOM   2338  O   LEU A 154      -8.728  12.927 -27.024  1.00  1.08           O  
ATOM   2339  CB  LEU A 154     -10.652  12.233 -24.480  1.00  1.08           C  
ATOM   2340  CG  LEU A 154     -10.776  11.909 -22.984  1.00  1.08           C  
ATOM   2341  CD1 LEU A 154     -11.814  10.777 -22.814  1.00  1.08           C  
ATOM   2342  CD2 LEU A 154      -9.447  11.580 -22.424  1.00  1.08           C  
ATOM   2343  H   LEU A 154     -11.052  14.723 -23.872  1.00  1.08           H  
ATOM   2344  HA  LEU A 154      -8.721  13.235 -24.535  1.00  1.08           H  
ATOM   2345 1HB  LEU A 154     -11.657  12.461 -24.837  1.00  1.08           H  
ATOM   2346 2HB  LEU A 154     -10.335  11.344 -24.989  1.00  1.08           H  
ATOM   2347  HG  LEU A 154     -11.149  12.755 -22.469  1.00  1.08           H  
ATOM   2348 1HD1 LEU A 154     -11.951  10.554 -21.781  1.00  1.08           H  
ATOM   2349 2HD1 LEU A 154     -12.765  11.075 -23.231  1.00  1.08           H  
ATOM   2350 3HD1 LEU A 154     -11.467   9.889 -23.330  1.00  1.08           H  
ATOM   2351 1HD2 LEU A 154      -9.542  11.367 -21.360  1.00  1.08           H  
ATOM   2352 2HD2 LEU A 154      -9.046  10.720 -22.932  1.00  1.08           H  
ATOM   2353 3HD2 LEU A 154      -8.791  12.435 -22.574  1.00  1.08           H  
ATOM   2354  N   ASP A 155     -10.749  13.914 -27.063  1.00  1.23           N  
ATOM   2355  CA  ASP A 155     -10.803  13.902 -28.514  1.00  1.23           C  
ATOM   2356  C   ASP A 155      -9.681  14.761 -29.098  1.00  1.23           C  
ATOM   2357  O   ASP A 155      -9.034  14.373 -30.079  1.00  1.23           O  
ATOM   2358  CB  ASP A 155     -12.173  14.385 -29.002  1.00  1.23           C  
ATOM   2359  CG  ASP A 155     -13.343  13.378 -28.689  1.00  1.23           C  
ATOM   2360  OD1 ASP A 155     -13.080  12.255 -28.295  1.00  1.23           O  
ATOM   2361  OD2 ASP A 155     -14.478  13.747 -28.882  1.00  1.23           O  
ATOM   2362  H   ASP A 155     -11.529  14.292 -26.526  1.00  1.23           H  
ATOM   2363  HA  ASP A 155     -10.663  12.881 -28.855  1.00  1.23           H  
ATOM   2364 1HB  ASP A 155     -12.403  15.338 -28.514  1.00  1.23           H  
ATOM   2365 2HB  ASP A 155     -12.137  14.568 -30.074  1.00  1.23           H  
ATOM   2366  N   GLU A 156      -9.394  15.903 -28.457  1.00  1.43           N  
ATOM   2367  CA  GLU A 156      -8.307  16.768 -28.914  1.00  1.43           C  
ATOM   2368  C   GLU A 156      -6.963  16.045 -28.812  1.00  1.43           C  
ATOM   2369  O   GLU A 156      -6.099  16.195 -29.683  1.00  1.43           O  
ATOM   2370  CB  GLU A 156      -8.261  18.075 -28.104  1.00  1.43           C  
ATOM   2371  CG  GLU A 156      -9.420  19.046 -28.370  1.00  1.43           C  
ATOM   2372  CD  GLU A 156      -9.397  20.280 -27.474  1.00  1.43           C  
ATOM   2373  OE1 GLU A 156      -8.579  20.343 -26.585  1.00  1.43           O  
ATOM   2374  OE2 GLU A 156     -10.205  21.157 -27.688  1.00  1.43           O  
ATOM   2375  H   GLU A 156      -9.964  16.189 -27.657  1.00  1.43           H  
ATOM   2376  HA  GLU A 156      -8.482  17.015 -29.961  1.00  1.43           H  
ATOM   2377 1HB  GLU A 156      -8.268  17.841 -27.041  1.00  1.43           H  
ATOM   2378 2HB  GLU A 156      -7.330  18.598 -28.314  1.00  1.43           H  
ATOM   2379 1HG  GLU A 156      -9.370  19.368 -29.408  1.00  1.43           H  
ATOM   2380 2HG  GLU A 156     -10.357  18.519 -28.233  1.00  1.43           H  
ATOM   2381  N   ARG A 157      -6.785  15.256 -27.748  1.00  1.69           N  
ATOM   2382  CA  ARG A 157      -5.533  14.542 -27.551  1.00  1.69           C  
ATOM   2383  C   ARG A 157      -5.424  13.342 -28.481  1.00  1.69           C  
ATOM   2384  O   ARG A 157      -4.347  13.056 -29.006  1.00  1.69           O  
ATOM   2385  CB  ARG A 157      -5.370  14.108 -26.105  1.00  1.69           C  
ATOM   2386  CG  ARG A 157      -5.213  15.269 -25.119  1.00  1.69           C  
ATOM   2387  CD  ARG A 157      -4.070  16.170 -25.474  1.00  1.69           C  
ATOM   2388  NE  ARG A 157      -2.767  15.512 -25.344  1.00  1.69           N  
ATOM   2389  CZ  ARG A 157      -1.615  15.962 -25.900  1.00  1.69           C  
ATOM   2390  NH1 ARG A 157      -1.615  17.060 -26.626  1.00  1.69           N  
ATOM   2391  NH2 ARG A 157      -0.484  15.299 -25.714  1.00  1.69           N  
ATOM   2392  H   ARG A 157      -7.527  15.191 -27.047  1.00  1.69           H  
ATOM   2393  HA  ARG A 157      -4.717  15.224 -27.780  1.00  1.69           H  
ATOM   2394 1HB  ARG A 157      -6.250  13.536 -25.803  1.00  1.69           H  
ATOM   2395 2HB  ARG A 157      -4.502  13.458 -26.010  1.00  1.69           H  
ATOM   2396 1HG  ARG A 157      -6.117  15.872 -25.125  1.00  1.69           H  
ATOM   2397 2HG  ARG A 157      -5.050  14.877 -24.116  1.00  1.69           H  
ATOM   2398 1HD  ARG A 157      -4.183  16.507 -26.504  1.00  1.69           H  
ATOM   2399 2HD  ARG A 157      -4.085  17.034 -24.807  1.00  1.69           H  
ATOM   2400  HE  ARG A 157      -2.722  14.668 -24.792  1.00  1.69           H  
ATOM   2401 1HH1 ARG A 157      -2.475  17.569 -26.773  1.00  1.69           H  
ATOM   2402 2HH1 ARG A 157      -0.755  17.392 -27.037  1.00  1.69           H  
ATOM   2403 1HH2 ARG A 157      -0.476  14.456 -25.158  1.00  1.69           H  
ATOM   2404 2HH2 ARG A 157       0.373  15.637 -26.127  1.00  1.69           H  
ATOM   2405  N   LEU A 158      -6.531  12.650 -28.735  1.00  2.05           N  
ATOM   2406  CA  LEU A 158      -6.463  11.518 -29.643  1.00  2.05           C  
ATOM   2407  C   LEU A 158      -6.056  12.029 -31.015  1.00  2.05           C  
ATOM   2408  O   LEU A 158      -5.202  11.436 -31.682  1.00  2.05           O  
ATOM   2409  CB  LEU A 158      -7.827  10.826 -29.724  1.00  2.05           C  
ATOM   2410  CG  LEU A 158      -8.291  10.060 -28.450  1.00  2.05           C  
ATOM   2411  CD1 LEU A 158      -9.746   9.680 -28.607  1.00  2.05           C  
ATOM   2412  CD2 LEU A 158      -7.443   8.817 -28.241  1.00  2.05           C  
ATOM   2413  H   LEU A 158      -7.408  12.891 -28.278  1.00  2.05           H  
ATOM   2414  HA  LEU A 158      -5.718  10.817 -29.290  1.00  2.05           H  
ATOM   2415 1HB  LEU A 158      -8.580  11.589 -29.932  1.00  2.05           H  
ATOM   2416 2HB  LEU A 158      -7.813  10.124 -30.553  1.00  2.05           H  
ATOM   2417  HG  LEU A 158      -8.195  10.693 -27.583  1.00  2.05           H  
ATOM   2418 1HD1 LEU A 158     -10.063   9.170 -27.720  1.00  2.05           H  
ATOM   2419 2HD1 LEU A 158     -10.349  10.576 -28.736  1.00  2.05           H  
ATOM   2420 3HD1 LEU A 158      -9.868   9.033 -29.470  1.00  2.05           H  
ATOM   2421 1HD2 LEU A 158      -7.786   8.292 -27.343  1.00  2.05           H  
ATOM   2422 2HD2 LEU A 158      -7.540   8.159 -29.102  1.00  2.05           H  
ATOM   2423 3HD2 LEU A 158      -6.406   9.103 -28.117  1.00  2.05           H  
ATOM   2424  N   ALA A 159      -6.633  13.169 -31.414  1.00  2.54           N  
ATOM   2425  CA  ALA A 159      -6.301  13.782 -32.686  1.00  2.54           C  
ATOM   2426  C   ALA A 159      -4.842  14.222 -32.728  1.00  2.54           C  
ATOM   2427  O   ALA A 159      -4.159  14.006 -33.731  1.00  2.54           O  
ATOM   2428  CB  ALA A 159      -7.202  14.971 -32.933  1.00  2.54           C  
ATOM   2429  H   ALA A 159      -7.343  13.612 -30.827  1.00  2.54           H  
ATOM   2430  HA  ALA A 159      -6.456  13.043 -33.469  1.00  2.54           H  
ATOM   2431 1HB  ALA A 159      -6.968  15.414 -33.898  1.00  2.54           H  
ATOM   2432 2HB  ALA A 159      -8.243  14.645 -32.921  1.00  2.54           H  
ATOM   2433 3HB  ALA A 159      -7.048  15.709 -32.145  1.00  2.54           H  
ATOM   2434  N   ALA A 160      -4.344  14.811 -31.631  1.00  3.19           N  
ATOM   2435  CA  ALA A 160      -2.957  15.255 -31.581  1.00  3.19           C  
ATOM   2436  C   ALA A 160      -2.000  14.084 -31.751  1.00  3.19           C  
ATOM   2437  O   ALA A 160      -0.992  14.181 -32.468  1.00  3.19           O  
ATOM   2438  CB  ALA A 160      -2.678  15.949 -30.259  1.00  3.19           C  
ATOM   2439  H   ALA A 160      -4.949  15.000 -30.831  1.00  3.19           H  
ATOM   2440  HA  ALA A 160      -2.795  15.953 -32.400  1.00  3.19           H  
ATOM   2441 1HB  ALA A 160      -1.648  16.297 -30.237  1.00  3.19           H  
ATOM   2442 2HB  ALA A 160      -3.355  16.797 -30.147  1.00  3.19           H  
ATOM   2443 3HB  ALA A 160      -2.841  15.247 -29.444  1.00  3.19           H  
ATOM   2444  N   MET A 161      -2.326  12.958 -31.118  1.00  4.05           N  
ATOM   2445  CA  MET A 161      -1.477  11.788 -31.219  1.00  4.05           C  
ATOM   2446  C   MET A 161      -1.534  11.225 -32.628  1.00  4.05           C  
ATOM   2447  O   MET A 161      -0.499  10.866 -33.194  1.00  4.05           O  
ATOM   2448  CB  MET A 161      -1.887  10.763 -30.168  1.00  4.05           C  
ATOM   2449  CG  MET A 161      -1.538  11.197 -28.727  1.00  4.05           C  
ATOM   2450  SD  MET A 161      -1.824   9.920 -27.478  1.00  4.05           S  
ATOM   2451  CE  MET A 161      -3.611   9.947 -27.369  1.00  4.05           C  
ATOM   2452  H   MET A 161      -3.162  12.927 -30.530  1.00  4.05           H  
ATOM   2453  HA  MET A 161      -0.450  12.089 -31.021  1.00  4.05           H  
ATOM   2454 1HB  MET A 161      -2.969  10.613 -30.219  1.00  4.05           H  
ATOM   2455 2HB  MET A 161      -1.408   9.807 -30.375  1.00  4.05           H  
ATOM   2456 1HG  MET A 161      -0.488  11.482 -28.690  1.00  4.05           H  
ATOM   2457 2HG  MET A 161      -2.128  12.071 -28.463  1.00  4.05           H  
ATOM   2458 1HE  MET A 161      -3.947   9.214 -26.633  1.00  4.05           H  
ATOM   2459 2HE  MET A 161      -3.949  10.943 -27.077  1.00  4.05           H  
ATOM   2460 3HE  MET A 161      -4.019   9.696 -28.340  1.00  4.05           H  
ATOM   2461  N   ALA A 162      -2.726  11.203 -33.231  1.00  5.12           N  
ATOM   2462  CA  ALA A 162      -2.840  10.714 -34.595  1.00  5.12           C  
ATOM   2463  C   ALA A 162      -2.038  11.597 -35.539  1.00  5.12           C  
ATOM   2464  O   ALA A 162      -1.328  11.101 -36.413  1.00  5.12           O  
ATOM   2465  CB  ALA A 162      -4.292  10.685 -35.025  1.00  5.12           C  
ATOM   2466  H   ALA A 162      -3.566  11.497 -32.731  1.00  5.12           H  
ATOM   2467  HA  ALA A 162      -2.429   9.705 -34.633  1.00  5.12           H  
ATOM   2468 1HB  ALA A 162      -4.361  10.303 -36.042  1.00  5.12           H  
ATOM   2469 2HB  ALA A 162      -4.854  10.040 -34.350  1.00  5.12           H  
ATOM   2470 3HB  ALA A 162      -4.698  11.694 -34.984  1.00  5.12           H  
ATOM   2471  N   GLY A 163      -2.116  12.917 -35.334  1.00  6.35           N  
ATOM   2472  CA  GLY A 163      -1.397  13.870 -36.166  1.00  6.35           C  
ATOM   2473  C   GLY A 163       0.103  13.662 -36.047  1.00  6.35           C  
ATOM   2474  O   GLY A 163       0.837  13.702 -37.041  1.00  6.35           O  
ATOM   2475  H   GLY A 163      -2.723  13.274 -34.598  1.00  6.35           H  
ATOM   2476 1HA  GLY A 163      -1.709  13.756 -37.204  1.00  6.35           H  
ATOM   2477 2HA  GLY A 163      -1.655  14.882 -35.853  1.00  6.35           H  
ATOM   2478  N   THR A 164       0.557  13.378 -34.829  1.00  7.66           N  
ATOM   2479  CA  THR A 164       1.960  13.135 -34.582  1.00  7.66           C  
ATOM   2480  C   THR A 164       2.402  11.914 -35.377  1.00  7.66           C  
ATOM   2481  O   THR A 164       3.443  11.935 -36.045  1.00  7.66           O  
ATOM   2482  CB  THR A 164       2.212  12.908 -33.081  1.00  7.66           C  
ATOM   2483  OG1 THR A 164       1.817  14.083 -32.344  1.00  7.66           O  
ATOM   2484  CG2 THR A 164       3.682  12.613 -32.833  1.00  7.66           C  
ATOM   2485  H   THR A 164      -0.089  13.380 -34.038  1.00  7.66           H  
ATOM   2486  HA  THR A 164       2.535  13.998 -34.916  1.00  7.66           H  
ATOM   2487  HB  THR A 164       1.624  12.066 -32.739  1.00  7.66           H  
ATOM   2488  HG1 THR A 164       0.842  14.222 -32.454  1.00  7.66           H  
ATOM   2489 1HG2 THR A 164       3.843  12.450 -31.769  1.00  7.66           H  
ATOM   2490 2HG2 THR A 164       3.971  11.717 -33.387  1.00  7.66           H  
ATOM   2491 3HG2 THR A 164       4.283  13.456 -33.168  1.00  7.66           H  
ATOM   2492  N   GLN A 165       1.593  10.853 -35.328  1.00  8.93           N  
ATOM   2493  CA  GLN A 165       1.911   9.619 -36.028  1.00  8.93           C  
ATOM   2494  C   GLN A 165       1.911   9.802 -37.547  1.00  8.93           C  
ATOM   2495  O   GLN A 165       2.818   9.319 -38.234  1.00  8.93           O  
ATOM   2496  CB  GLN A 165       0.895   8.549 -35.635  1.00  8.93           C  
ATOM   2497  CG  GLN A 165       1.015   8.089 -34.192  1.00  8.93           C  
ATOM   2498  CD  GLN A 165      -0.132   7.185 -33.766  1.00  8.93           C  
ATOM   2499  OE1 GLN A 165      -1.175   7.108 -34.426  1.00  8.93           O  
ATOM   2500  NE2 GLN A 165       0.054   6.494 -32.648  1.00  8.93           N  
ATOM   2501  H   GLN A 165       0.747  10.901 -34.757  1.00  8.93           H  
ATOM   2502  HA  GLN A 165       2.903   9.296 -35.720  1.00  8.93           H  
ATOM   2503 1HB  GLN A 165      -0.111   8.937 -35.777  1.00  8.93           H  
ATOM   2504 2HB  GLN A 165       1.006   7.683 -36.283  1.00  8.93           H  
ATOM   2505 1HG  GLN A 165       1.944   7.532 -34.083  1.00  8.93           H  
ATOM   2506 2HG  GLN A 165       1.030   8.959 -33.542  1.00  8.93           H  
ATOM   2507 1HE2 GLN A 165      -0.663   5.883 -32.312  1.00  8.93           H  
ATOM   2508 2HE2 GLN A 165       0.911   6.585 -32.141  1.00  8.93           H  
ATOM   2509  N   GLU A 166       0.934  10.545 -38.084  1.00 10.01           N  
ATOM   2510  CA  GLU A 166       0.906  10.765 -39.528  1.00 10.01           C  
ATOM   2511  C   GLU A 166       2.119  11.573 -39.972  1.00 10.01           C  
ATOM   2512  O   GLU A 166       2.702  11.301 -41.021  1.00 10.01           O  
ATOM   2513  CB  GLU A 166      -0.388  11.465 -39.972  1.00 10.01           C  
ATOM   2514  CG  GLU A 166      -1.661  10.595 -39.883  1.00 10.01           C  
ATOM   2515  CD  GLU A 166      -2.928  11.314 -40.339  1.00 10.01           C  
ATOM   2516  OE1 GLU A 166      -2.865  12.490 -40.620  1.00 10.01           O  
ATOM   2517  OE2 GLU A 166      -3.954  10.674 -40.413  1.00 10.01           O  
ATOM   2518  H   GLU A 166       0.197  10.924 -37.488  1.00 10.01           H  
ATOM   2519  HA  GLU A 166       0.951   9.795 -40.022  1.00 10.01           H  
ATOM   2520 1HB  GLU A 166      -0.548  12.346 -39.346  1.00 10.01           H  
ATOM   2521 2HB  GLU A 166      -0.282  11.808 -41.000  1.00 10.01           H  
ATOM   2522 1HG  GLU A 166      -1.521   9.706 -40.496  1.00 10.01           H  
ATOM   2523 2HG  GLU A 166      -1.787  10.271 -38.851  1.00 10.01           H  
ATOM   2524  N   GLY A 167       2.506  12.565 -39.164  1.00 10.84           N  
ATOM   2525  CA  GLY A 167       3.669  13.395 -39.443  1.00 10.84           C  
ATOM   2526  C   GLY A 167       4.965  12.590 -39.372  1.00 10.84           C  
ATOM   2527  O   GLY A 167       5.874  12.780 -40.183  1.00 10.84           O  
ATOM   2528  H   GLY A 167       1.960  12.766 -38.325  1.00 10.84           H  
ATOM   2529 1HA  GLY A 167       3.566  13.846 -40.429  1.00 10.84           H  
ATOM   2530 2HA  GLY A 167       3.704  14.207 -38.717  1.00 10.84           H  
ATOM   2531  N   SER A 168       5.046  11.702 -38.375  1.00 11.49           N  
ATOM   2532  CA  SER A 168       6.207  10.859 -38.134  1.00 11.49           C  
ATOM   2533  C   SER A 168       6.420   9.863 -39.272  1.00 11.49           C  
ATOM   2534  O   SER A 168       7.550   9.619 -39.705  1.00 11.49           O  
ATOM   2535  CB  SER A 168       6.020  10.111 -36.828  1.00 11.49           C  
ATOM   2536  OG  SER A 168       5.971  11.004 -35.743  1.00 11.49           O  
ATOM   2537  H   SER A 168       4.267  11.629 -37.722  1.00 11.49           H  
ATOM   2538  HA  SER A 168       7.087  11.497 -38.061  1.00 11.49           H  
ATOM   2539 1HB  SER A 168       5.099   9.536 -36.871  1.00 11.49           H  
ATOM   2540 2HB  SER A 168       6.839   9.410 -36.692  1.00 11.49           H  
ATOM   2541  HG  SER A 168       5.157  11.538 -35.890  1.00 11.49           H  
ATOM   2542  N   ASP A 169       5.324   9.304 -39.789  1.00 11.97           N  
ATOM   2543  CA  ASP A 169       5.377   8.309 -40.859  1.00 11.97           C  
ATOM   2544  C   ASP A 169       5.586   8.987 -42.218  1.00 11.97           C  
ATOM   2545  O   ASP A 169       4.687   9.013 -43.061  1.00 11.97           O  
ATOM   2546  CB  ASP A 169       4.060   7.513 -40.869  1.00 11.97           C  
ATOM   2547  CG  ASP A 169       4.050   6.255 -41.762  1.00 11.97           C  
ATOM   2548  OD1 ASP A 169       5.101   5.758 -42.092  1.00 11.97           O  
ATOM   2549  OD2 ASP A 169       2.975   5.801 -42.097  1.00 11.97           O  
ATOM   2550  H   ASP A 169       4.415   9.541 -39.390  1.00 11.97           H  
ATOM   2551  HA  ASP A 169       6.212   7.635 -40.673  1.00 11.97           H  
ATOM   2552 1HB  ASP A 169       3.819   7.215 -39.848  1.00 11.97           H  
ATOM   2553 2HB  ASP A 169       3.255   8.180 -41.195  1.00 11.97           H  
ATOM   2554  N   ALA A 170       6.788   9.519 -42.415  1.00 12.32           N  
ATOM   2555  CA  ALA A 170       7.124  10.270 -43.616  1.00 12.32           C  
ATOM   2556  C   ALA A 170       8.535   9.948 -44.099  1.00 12.32           C  
ATOM   2557  O   ALA A 170       8.830   8.802 -44.437  1.00 12.32           O  
ATOM   2558  OXT ALA A 170       9.290  10.877 -44.384  1.00 12.32           O  
ATOM   2559  CB  ALA A 170       6.984  11.758 -43.335  1.00 12.32           C  
ATOM   2560  H   ALA A 170       7.452   9.442 -41.645  1.00 12.32           H  
ATOM   2561  HA  ALA A 170       6.426   9.986 -44.402  1.00 12.32           H  
ATOM   2562 1HB  ALA A 170       7.206  12.325 -44.237  1.00 12.32           H  
ATOM   2563 2HB  ALA A 170       5.959  11.970 -43.011  1.00 12.32           H  
ATOM   2564 3HB  ALA A 170       7.675  12.046 -42.542  1.00 12.32           H  
TER    2565
ENDMDL

REMARK ID 77091 MODEL 3 2021-05-22_00000225_1_11
PFRMAT TS
TARGET 2021-05-22_00000225_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.255   1.149   1.016  1.00 14.17           N  
ATOM      2  CA  MET A   1       2.233   0.748   0.012  1.00 14.17           C  
ATOM      3  C   MET A   1       3.055   1.924  -0.501  1.00 14.17           C  
ATOM      4  O   MET A   1       3.294   2.033  -1.704  1.00 14.17           O  
ATOM      5  CB  MET A   1       1.536   0.060  -1.158  1.00 14.17           C  
ATOM      6  CG  MET A   1       0.848  -1.259  -0.810  1.00 14.17           C  
ATOM      7  SD  MET A   1       1.998  -2.514  -0.198  1.00 14.17           S  
ATOM      8  CE  MET A   1       2.920  -2.893  -1.689  1.00 14.17           C  
ATOM      9 1H   MET A   1       0.651   0.365   1.219  1.00 14.17           H  
ATOM     10 2H   MET A   1       1.723   1.435   1.861  1.00 14.17           H  
ATOM     11 3H   MET A   1       0.699   1.912   0.656  1.00 14.17           H  
ATOM     12  HA  MET A   1       2.924   0.042   0.472  1.00 14.17           H  
ATOM     13 1HB  MET A   1       0.784   0.728  -1.574  1.00 14.17           H  
ATOM     14 2HB  MET A   1       2.263  -0.142  -1.945  1.00 14.17           H  
ATOM     15 1HG  MET A   1       0.091  -1.082  -0.046  1.00 14.17           H  
ATOM     16 2HG  MET A   1       0.350  -1.652  -1.696  1.00 14.17           H  
ATOM     17 1HE  MET A   1       3.671  -3.653  -1.470  1.00 14.17           H  
ATOM     18 2HE  MET A   1       2.238  -3.265  -2.455  1.00 14.17           H  
ATOM     19 3HE  MET A   1       3.414  -1.990  -2.051  1.00 14.17           H  
ATOM     20  N   VAL A   2       3.471   2.818   0.394  1.00 14.38           N  
ATOM     21  CA  VAL A   2       4.269   3.969  -0.018  1.00 14.38           C  
ATOM     22  C   VAL A   2       5.726   3.828   0.453  1.00 14.38           C  
ATOM     23  O   VAL A   2       5.955   3.649   1.648  1.00 14.38           O  
ATOM     24  CB  VAL A   2       3.684   5.268   0.550  1.00 14.38           C  
ATOM     25  CG1 VAL A   2       4.561   6.443   0.146  1.00 14.38           C  
ATOM     26  CG2 VAL A   2       2.277   5.452   0.019  1.00 14.38           C  
ATOM     27  H   VAL A   2       3.273   2.709   1.375  1.00 14.38           H  
ATOM     28  HA  VAL A   2       4.194   4.057  -1.093  1.00 14.38           H  
ATOM     29  HB  VAL A   2       3.668   5.219   1.639  1.00 14.38           H  
ATOM     30 1HG1 VAL A   2       4.151   7.367   0.553  1.00 14.38           H  
ATOM     31 2HG1 VAL A   2       5.565   6.293   0.539  1.00 14.38           H  
ATOM     32 3HG1 VAL A   2       4.603   6.513  -0.940  1.00 14.38           H  
ATOM     33 1HG2 VAL A   2       1.855   6.375   0.418  1.00 14.38           H  
ATOM     34 2HG2 VAL A   2       2.306   5.508  -1.071  1.00 14.38           H  
ATOM     35 3HG2 VAL A   2       1.654   4.615   0.321  1.00 14.38           H  
ATOM     36  N   PRO A   3       6.721   3.847  -0.454  1.00 14.57           N  
ATOM     37  CA  PRO A   3       8.141   3.764  -0.155  1.00 14.57           C  
ATOM     38  C   PRO A   3       8.597   4.896   0.751  1.00 14.57           C  
ATOM     39  O   PRO A   3       8.108   6.020   0.656  1.00 14.57           O  
ATOM     40  CB  PRO A   3       8.792   3.894  -1.537  1.00 14.57           C  
ATOM     41  CG  PRO A   3       7.743   3.407  -2.504  1.00 14.57           C  
ATOM     42  CD  PRO A   3       6.416   3.822  -1.903  1.00 14.57           C  
ATOM     43  HA  PRO A   3       8.361   2.788   0.299  1.00 14.57           H  
ATOM     44 1HB  PRO A   3       9.097   4.932  -1.714  1.00 14.57           H  
ATOM     45 2HB  PRO A   3       9.709   3.285  -1.574  1.00 14.57           H  
ATOM     46 1HG  PRO A   3       7.914   3.848  -3.501  1.00 14.57           H  
ATOM     47 2HG  PRO A   3       7.820   2.316  -2.626  1.00 14.57           H  
ATOM     48 1HD  PRO A   3       6.090   4.806  -2.262  1.00 14.57           H  
ATOM     49 2HD  PRO A   3       5.701   3.018  -2.149  1.00 14.57           H  
ATOM     50  N   ALA A   4       9.622   4.622   1.559  1.00 14.67           N  
ATOM     51  CA  ALA A   4      10.212   5.611   2.473  1.00 14.67           C  
ATOM     52  C   ALA A   4      10.728   6.839   1.724  1.00 14.67           C  
ATOM     53  O   ALA A   4      10.814   7.934   2.279  1.00 14.67           O  
ATOM     54  CB  ALA A   4      11.347   4.983   3.256  1.00 14.67           C  
ATOM     55  H   ALA A   4       9.985   3.680   1.576  1.00 14.67           H  
ATOM     56  HA  ALA A   4       9.435   5.936   3.165  1.00 14.67           H  
ATOM     57 1HB  ALA A   4      11.758   5.715   3.951  1.00 14.67           H  
ATOM     58 2HB  ALA A   4      10.973   4.125   3.814  1.00 14.67           H  
ATOM     59 3HB  ALA A   4      12.125   4.659   2.568  1.00 14.67           H  
ATOM     60  N   GLN A   5      11.042   6.661   0.448  1.00 14.66           N  
ATOM     61  CA  GLN A   5      11.554   7.715  -0.414  1.00 14.66           C  
ATOM     62  C   GLN A   5      10.541   8.852  -0.592  1.00 14.66           C  
ATOM     63  O   GLN A   5      10.908   9.956  -0.997  1.00 14.66           O  
ATOM     64  CB  GLN A   5      11.928   7.131  -1.776  1.00 14.66           C  
ATOM     65  CG  GLN A   5      13.127   6.192  -1.726  1.00 14.66           C  
ATOM     66  CD  GLN A   5      13.477   5.589  -3.082  1.00 14.66           C  
ATOM     67  OE1 GLN A   5      12.625   5.450  -3.964  1.00 14.66           O  
ATOM     68  NE2 GLN A   5      14.744   5.226  -3.252  1.00 14.66           N  
ATOM     69  H   GLN A   5      10.926   5.737   0.062  1.00 14.66           H  
ATOM     70  HA  GLN A   5      12.449   8.132   0.048  1.00 14.66           H  
ATOM     71 1HB  GLN A   5      11.075   6.584  -2.183  1.00 14.66           H  
ATOM     72 2HB  GLN A   5      12.155   7.941  -2.469  1.00 14.66           H  
ATOM     73 1HG  GLN A   5      13.991   6.750  -1.368  1.00 14.66           H  
ATOM     74 2HG  GLN A   5      12.900   5.377  -1.039  1.00 14.66           H  
ATOM     75 1HE2 GLN A   5      15.038   4.823  -4.120  1.00 14.66           H  
ATOM     76 2HE2 GLN A   5      15.405   5.355  -2.512  1.00 14.66           H  
ATOM     77  N   HIS A   6       9.265   8.569  -0.316  1.00 14.54           N  
ATOM     78  CA  HIS A   6       8.192   9.542  -0.436  1.00 14.54           C  
ATOM     79  C   HIS A   6       7.686  10.011   0.934  1.00 14.54           C  
ATOM     80  O   HIS A   6       6.598  10.584   1.040  1.00 14.54           O  
ATOM     81  CB  HIS A   6       7.042   8.936  -1.232  1.00 14.54           C  
ATOM     82  CG  HIS A   6       7.402   8.617  -2.637  1.00 14.54           C  
ATOM     83  ND1 HIS A   6       7.554   9.587  -3.605  1.00 14.54           N  
ATOM     84  CD2 HIS A   6       7.653   7.441  -3.240  1.00 14.54           C  
ATOM     85  CE1 HIS A   6       7.877   9.014  -4.749  1.00 14.54           C  
ATOM     86  NE2 HIS A   6       7.942   7.712  -4.555  1.00 14.54           N  
ATOM     87  H   HIS A   6       9.014   7.639   0.017  1.00 14.54           H  
ATOM     88  HA  HIS A   6       8.553  10.419  -0.971  1.00 14.54           H  
ATOM     89 1HB  HIS A   6       6.741   8.014  -0.751  1.00 14.54           H  
ATOM     90 2HB  HIS A   6       6.190   9.611  -1.228  1.00 14.54           H  
ATOM     91  HD1 HIS A   6       7.444  10.574  -3.479  1.00 14.54           H  
ATOM     92  HD2 HIS A   6       7.661   6.425  -2.881  1.00 14.54           H  
ATOM     93  HE1 HIS A   6       8.040   9.614  -5.644  1.00 14.54           H  
ATOM     94  N   ARG A   7       8.478   9.777   1.983  1.00 14.33           N  
ATOM     95  CA  ARG A   7       8.115  10.185   3.335  1.00 14.33           C  
ATOM     96  C   ARG A   7       7.891  11.715   3.376  1.00 14.33           C  
ATOM     97  O   ARG A   7       8.689  12.456   2.798  1.00 14.33           O  
ATOM     98  CB  ARG A   7       9.219   9.776   4.307  1.00 14.33           C  
ATOM     99  CG  ARG A   7       8.949  10.046   5.773  1.00 14.33           C  
ATOM    100  CD  ARG A   7      10.063   9.562   6.652  1.00 14.33           C  
ATOM    101  NE  ARG A   7      11.292  10.321   6.478  1.00 14.33           N  
ATOM    102  CZ  ARG A   7      11.519  11.508   7.087  1.00 14.33           C  
ATOM    103  NH1 ARG A   7      10.593  12.013   7.854  1.00 14.33           N  
ATOM    104  NH2 ARG A   7      12.654  12.167   6.920  1.00 14.33           N  
ATOM    105  H   ARG A   7       9.361   9.280   1.857  1.00 14.33           H  
ATOM    106  HA  ARG A   7       7.226   9.637   3.611  1.00 14.33           H  
ATOM    107 1HB  ARG A   7       9.391   8.705   4.215  1.00 14.33           H  
ATOM    108 2HB  ARG A   7      10.149  10.277   4.036  1.00 14.33           H  
ATOM    109 1HG  ARG A   7       8.831  11.125   5.929  1.00 14.33           H  
ATOM    110 2HG  ARG A   7       8.038   9.534   6.073  1.00 14.33           H  
ATOM    111 1HD  ARG A   7       9.763   9.644   7.691  1.00 14.33           H  
ATOM    112 2HD  ARG A   7      10.275   8.518   6.419  1.00 14.33           H  
ATOM    113  HE  ARG A   7      12.015   9.939   5.881  1.00 14.33           H  
ATOM    114 1HH1 ARG A   7       9.723  11.534   7.981  1.00 14.33           H  
ATOM    115 2HH1 ARG A   7      10.746  12.925   8.317  1.00 14.33           H  
ATOM    116 1HH2 ARG A   7      13.381  11.798   6.333  1.00 14.33           H  
ATOM    117 2HH2 ARG A   7      12.781  13.082   7.402  1.00 14.33           H  
ATOM    118  N   PRO A   8       6.807  12.227   4.001  1.00 14.07           N  
ATOM    119  CA  PRO A   8       6.503  13.645   4.110  1.00 14.07           C  
ATOM    120  C   PRO A   8       7.652  14.456   4.727  1.00 14.07           C  
ATOM    121  O   PRO A   8       8.317  13.953   5.631  1.00 14.07           O  
ATOM    122  CB  PRO A   8       5.295  13.649   5.039  1.00 14.07           C  
ATOM    123  CG  PRO A   8       4.633  12.321   4.824  1.00 14.07           C  
ATOM    124  CD  PRO A   8       5.763  11.348   4.579  1.00 14.07           C  
ATOM    125  HA  PRO A   8       6.204  13.977   3.115  1.00 14.07           H  
ATOM    126 1HB  PRO A   8       5.630  13.787   6.066  1.00 14.07           H  
ATOM    127 2HB  PRO A   8       4.661  14.498   4.796  1.00 14.07           H  
ATOM    128 1HG  PRO A   8       4.023  12.059   5.704  1.00 14.07           H  
ATOM    129 2HG  PRO A   8       3.943  12.382   3.968  1.00 14.07           H  
ATOM    130 1HD  PRO A   8       6.092  10.881   5.513  1.00 14.07           H  
ATOM    131 2HD  PRO A   8       5.389  10.625   3.838  1.00 14.07           H  
ATOM    132  N   PRO A   9       7.858  15.727   4.310  1.00 13.77           N  
ATOM    133  CA  PRO A   9       8.869  16.664   4.791  1.00 13.77           C  
ATOM    134  C   PRO A   9       8.844  16.914   6.292  1.00 13.77           C  
ATOM    135  O   PRO A   9       7.781  17.072   6.897  1.00 13.77           O  
ATOM    136  CB  PRO A   9       8.498  17.954   4.052  1.00 13.77           C  
ATOM    137  CG  PRO A   9       7.817  17.511   2.810  1.00 13.77           C  
ATOM    138  CD  PRO A   9       7.039  16.286   3.200  1.00 13.77           C  
ATOM    139  HA  PRO A   9       9.863  16.304   4.481  1.00 13.77           H  
ATOM    140 1HB  PRO A   9       7.821  18.546   4.672  1.00 13.77           H  
ATOM    141 2HB  PRO A   9       9.390  18.567   3.869  1.00 13.77           H  
ATOM    142 1HG  PRO A   9       7.159  18.319   2.444  1.00 13.77           H  
ATOM    143 2HG  PRO A   9       8.555  17.314   2.020  1.00 13.77           H  
ATOM    144 1HD  PRO A   9       6.018  16.547   3.535  1.00 13.77           H  
ATOM    145 2HD  PRO A   9       7.058  15.653   2.308  1.00 13.77           H  
ATOM    146  N   ASP A  10      10.027  17.057   6.877  1.00 13.44           N  
ATOM    147  CA  ASP A  10      10.158  17.291   8.313  1.00 13.44           C  
ATOM    148  C   ASP A  10      10.008  18.761   8.685  1.00 13.44           C  
ATOM    149  O   ASP A  10      10.964  19.399   9.128  1.00 13.44           O  
ATOM    150  CB  ASP A  10      11.529  16.806   8.780  1.00 13.44           C  
ATOM    151  CG  ASP A  10      11.671  15.313   8.642  1.00 13.44           C  
ATOM    152  OD1 ASP A  10      10.734  14.610   8.934  1.00 13.44           O  
ATOM    153  OD2 ASP A  10      12.710  14.867   8.203  1.00 13.44           O  
ATOM    154  H   ASP A  10      10.865  16.953   6.323  1.00 13.44           H  
ATOM    155  HA  ASP A  10       9.381  16.725   8.828  1.00 13.44           H  
ATOM    156 1HB  ASP A  10      12.309  17.295   8.197  1.00 13.44           H  
ATOM    157 2HB  ASP A  10      11.677  17.082   9.826  1.00 13.44           H  
ATOM    158  N   ARG A  11       8.810  19.299   8.498  1.00 13.05           N  
ATOM    159  CA  ARG A  11       8.595  20.712   8.805  1.00 13.05           C  
ATOM    160  C   ARG A  11       7.191  20.999   9.358  1.00 13.05           C  
ATOM    161  O   ARG A  11       6.204  20.418   8.893  1.00 13.05           O  
ATOM    162  CB  ARG A  11       8.813  21.518   7.531  1.00 13.05           C  
ATOM    163  CG  ARG A  11       7.827  21.186   6.444  1.00 13.05           C  
ATOM    164  CD  ARG A  11       8.124  21.868   5.154  1.00 13.05           C  
ATOM    165  NE  ARG A  11       7.197  21.455   4.095  1.00 13.05           N  
ATOM    166  CZ  ARG A  11       7.226  21.879   2.822  1.00 13.05           C  
ATOM    167  NH1 ARG A  11       8.121  22.761   2.414  1.00 13.05           N  
ATOM    168  NH2 ARG A  11       6.334  21.384   1.991  1.00 13.05           N  
ATOM    169  H   ARG A  11       8.080  18.695   8.115  1.00 13.05           H  
ATOM    170  HA  ARG A  11       9.349  20.992   9.531  1.00 13.05           H  
ATOM    171 1HB  ARG A  11       8.726  22.582   7.734  1.00 13.05           H  
ATOM    172 2HB  ARG A  11       9.817  21.334   7.147  1.00 13.05           H  
ATOM    173 1HG  ARG A  11       7.790  20.114   6.296  1.00 13.05           H  
ATOM    174 2HG  ARG A  11       6.852  21.539   6.775  1.00 13.05           H  
ATOM    175 1HD  ARG A  11       8.034  22.945   5.286  1.00 13.05           H  
ATOM    176 2HD  ARG A  11       9.135  21.619   4.837  1.00 13.05           H  
ATOM    177  HE  ARG A  11       6.463  20.759   4.314  1.00 13.05           H  
ATOM    178 1HH1 ARG A  11       8.799  23.130   3.065  1.00 13.05           H  
ATOM    179 2HH1 ARG A  11       8.127  23.066   1.452  1.00 13.05           H  
ATOM    180 1HH2 ARG A  11       5.665  20.687   2.367  1.00 13.05           H  
ATOM    181 2HH2 ARG A  11       6.314  21.667   1.026  1.00 13.05           H  
ATOM    182  N   PRO A  12       7.058  21.966  10.284  1.00 12.55           N  
ATOM    183  CA  PRO A  12       5.801  22.366  10.863  1.00 12.55           C  
ATOM    184  C   PRO A  12       4.961  23.049   9.819  1.00 12.55           C  
ATOM    185  O   PRO A  12       5.475  23.744   8.946  1.00 12.55           O  
ATOM    186  CB  PRO A  12       6.226  23.324  11.982  1.00 12.55           C  
ATOM    187  CG  PRO A  12       7.576  23.855  11.550  1.00 12.55           C  
ATOM    188  CD  PRO A  12       8.230  22.712  10.800  1.00 12.55           C  
ATOM    189  HA  PRO A  12       5.287  21.484  11.267  1.00 12.55           H  
ATOM    190 1HB  PRO A  12       5.474  24.120  12.094  1.00 12.55           H  
ATOM    191 2HB  PRO A  12       6.265  22.785  12.940  1.00 12.55           H  
ATOM    192 1HG  PRO A  12       7.442  24.749  10.923  1.00 12.55           H  
ATOM    193 2HG  PRO A  12       8.157  24.171  12.431  1.00 12.55           H  
ATOM    194 1HD  PRO A  12       8.836  23.135   9.993  1.00 12.55           H  
ATOM    195 2HD  PRO A  12       8.819  22.088  11.492  1.00 12.55           H  
ATOM    196  N   GLY A  13       3.659  22.860   9.923  1.00 11.90           N  
ATOM    197  CA  GLY A  13       2.712  23.511   9.036  1.00 11.90           C  
ATOM    198  C   GLY A  13       2.471  22.708   7.762  1.00 11.90           C  
ATOM    199  O   GLY A  13       1.548  23.004   7.007  1.00 11.90           O  
ATOM    200  H   GLY A  13       3.305  22.257  10.650  1.00 11.90           H  
ATOM    201 1HA  GLY A  13       1.766  23.652   9.560  1.00 11.90           H  
ATOM    202 2HA  GLY A  13       3.083  24.502   8.777  1.00 11.90           H  
ATOM    203  N   ASP A  14       3.282  21.677   7.504  1.00 11.05           N  
ATOM    204  CA  ASP A  14       3.064  20.907   6.291  1.00 11.05           C  
ATOM    205  C   ASP A  14       1.675  20.276   6.406  1.00 11.05           C  
ATOM    206  O   ASP A  14       1.393  19.675   7.446  1.00 11.05           O  
ATOM    207  CB  ASP A  14       4.100  19.798   6.103  1.00 11.05           C  
ATOM    208  CG  ASP A  14       4.062  19.209   4.682  1.00 11.05           C  
ATOM    209  OD1 ASP A  14       3.145  18.467   4.355  1.00 11.05           O  
ATOM    210  OD2 ASP A  14       4.962  19.541   3.913  1.00 11.05           O  
ATOM    211  H   ASP A  14       4.062  21.437   8.124  1.00 11.05           H  
ATOM    212  HA  ASP A  14       3.135  21.580   5.445  1.00 11.05           H  
ATOM    213 1HB  ASP A  14       5.086  20.175   6.313  1.00 11.05           H  
ATOM    214 2HB  ASP A  14       3.905  19.001   6.815  1.00 11.05           H  
ATOM    215  N   PRO A  15       0.792  20.351   5.391  1.00 10.02           N  
ATOM    216  CA  PRO A  15      -0.521  19.726   5.375  1.00 10.02           C  
ATOM    217  C   PRO A  15      -0.457  18.257   5.793  1.00 10.02           C  
ATOM    218  O   PRO A  15      -1.408  17.732   6.367  1.00 10.02           O  
ATOM    219  CB  PRO A  15      -0.936  19.876   3.910  1.00 10.02           C  
ATOM    220  CG  PRO A  15      -0.246  21.143   3.461  1.00 10.02           C  
ATOM    221  CD  PRO A  15       1.096  21.128   4.167  1.00 10.02           C  
ATOM    222  HA  PRO A  15      -1.197  20.294   6.031  1.00 10.02           H  
ATOM    223 1HB  PRO A  15      -0.617  18.988   3.339  1.00 10.02           H  
ATOM    224 2HB  PRO A  15      -2.031  19.931   3.832  1.00 10.02           H  
ATOM    225 1HG  PRO A  15      -0.147  21.153   2.366  1.00 10.02           H  
ATOM    226 2HG  PRO A  15      -0.852  22.020   3.734  1.00 10.02           H  
ATOM    227 1HD  PRO A  15       1.859  20.624   3.554  1.00 10.02           H  
ATOM    228 2HD  PRO A  15       1.356  22.168   4.413  1.00 10.02           H  
ATOM    229  N   ALA A  16       0.673  17.589   5.503  1.00  8.84           N  
ATOM    230  CA  ALA A  16       0.890  16.189   5.843  1.00  8.84           C  
ATOM    231  C   ALA A  16       0.845  15.927   7.340  1.00  8.84           C  
ATOM    232  O   ALA A  16       0.603  14.798   7.759  1.00  8.84           O  
ATOM    233  CB  ALA A  16       2.233  15.730   5.328  1.00  8.84           C  
ATOM    234  H   ALA A  16       1.457  18.058   5.033  1.00  8.84           H  
ATOM    235  HA  ALA A  16       0.100  15.607   5.370  1.00  8.84           H  
ATOM    236 1HB  ALA A  16       2.361  14.676   5.564  1.00  8.84           H  
ATOM    237 2HB  ALA A  16       2.283  15.879   4.250  1.00  8.84           H  
ATOM    238 3HB  ALA A  16       3.020  16.313   5.810  1.00  8.84           H  
ATOM    239  N   HIS A  17       1.173  16.940   8.142  1.00  7.52           N  
ATOM    240  CA  HIS A  17       1.226  16.783   9.585  1.00  7.52           C  
ATOM    241  C   HIS A  17       0.270  17.747  10.288  1.00  7.52           C  
ATOM    242  O   HIS A  17      -0.033  17.581  11.469  1.00  7.52           O  
ATOM    243  CB  HIS A  17       2.641  17.063  10.082  1.00  7.52           C  
ATOM    244  CG  HIS A  17       3.688  16.239   9.403  1.00  7.52           C  
ATOM    245  ND1 HIS A  17       3.727  14.872   9.485  1.00  7.52           N  
ATOM    246  CD2 HIS A  17       4.754  16.602   8.654  1.00  7.52           C  
ATOM    247  CE1 HIS A  17       4.764  14.423   8.806  1.00  7.52           C  
ATOM    248  NE2 HIS A  17       5.407  15.456   8.297  1.00  7.52           N  
ATOM    249  H   HIS A  17       1.353  17.855   7.745  1.00  7.52           H  
ATOM    250  HA  HIS A  17       0.948  15.769   9.863  1.00  7.52           H  
ATOM    251 1HB  HIS A  17       2.877  18.118   9.919  1.00  7.52           H  
ATOM    252 2HB  HIS A  17       2.694  16.872  11.154  1.00  7.52           H  
ATOM    253  HD2 HIS A  17       5.052  17.619   8.387  1.00  7.52           H  
ATOM    254  HE1 HIS A  17       5.041  13.381   8.694  1.00  7.52           H  
ATOM    255  HE2 HIS A  17       6.256  15.428   7.730  1.00  7.52           H  
ATOM    256  N   ASP A  18      -0.196  18.764   9.559  1.00  6.10           N  
ATOM    257  CA  ASP A  18      -1.049  19.811  10.115  1.00  6.10           C  
ATOM    258  C   ASP A  18      -2.308  19.201  10.727  1.00  6.10           C  
ATOM    259  O   ASP A  18      -3.134  18.678   9.992  1.00  6.10           O  
ATOM    260  CB  ASP A  18      -1.446  20.813   9.014  1.00  6.10           C  
ATOM    261  CG  ASP A  18      -2.292  22.050   9.483  1.00  6.10           C  
ATOM    262  OD1 ASP A  18      -3.041  21.956  10.447  1.00  6.10           O  
ATOM    263  OD2 ASP A  18      -2.183  23.073   8.851  1.00  6.10           O  
ATOM    264  H   ASP A  18       0.097  18.849   8.589  1.00  6.10           H  
ATOM    265  HA  ASP A  18      -0.465  20.364  10.836  1.00  6.10           H  
ATOM    266 1HB  ASP A  18      -0.536  21.184   8.526  1.00  6.10           H  
ATOM    267 2HB  ASP A  18      -2.016  20.280   8.253  1.00  6.10           H  
ATOM    268  N   PRO A  19      -2.551  19.332  12.048  1.00  4.69           N  
ATOM    269  CA  PRO A  19      -3.685  18.781  12.771  1.00  4.69           C  
ATOM    270  C   PRO A  19      -5.045  19.210  12.206  1.00  4.69           C  
ATOM    271  O   PRO A  19      -6.071  18.606  12.533  1.00  4.69           O  
ATOM    272  CB  PRO A  19      -3.488  19.348  14.182  1.00  4.69           C  
ATOM    273  CG  PRO A  19      -2.021  19.600  14.296  1.00  4.69           C  
ATOM    274  CD  PRO A  19      -1.588  20.038  12.924  1.00  4.69           C  
ATOM    275  HA  PRO A  19      -3.595  17.683  12.774  1.00  4.69           H  
ATOM    276 1HB  PRO A  19      -4.076  20.253  14.305  1.00  4.69           H  
ATOM    277 2HB  PRO A  19      -3.844  18.626  14.935  1.00  4.69           H  
ATOM    278 1HG  PRO A  19      -1.825  20.358  15.065  1.00  4.69           H  
ATOM    279 2HG  PRO A  19      -1.514  18.673  14.625  1.00  4.69           H  
ATOM    280 1HD  PRO A  19      -1.669  21.131  12.795  1.00  4.69           H  
ATOM    281 2HD  PRO A  19      -0.567  19.660  12.802  1.00  4.69           H  
ATOM    282  N   GLY A  20      -5.088  20.288  11.419  1.00  3.45           N  
ATOM    283  CA  GLY A  20      -6.351  20.745  10.860  1.00  3.45           C  
ATOM    284  C   GLY A  20      -6.798  19.942   9.632  1.00  3.45           C  
ATOM    285  O   GLY A  20      -7.933  20.117   9.172  1.00  3.45           O  
ATOM    286  H   GLY A  20      -4.232  20.789  11.154  1.00  3.45           H  
ATOM    287 1HA  GLY A  20      -7.126  20.695  11.622  1.00  3.45           H  
ATOM    288 2HA  GLY A  20      -6.247  21.792  10.579  1.00  3.45           H  
ATOM    289  N   ARG A  21      -5.913  19.080   9.098  1.00  2.47           N  
ATOM    290  CA  ARG A  21      -6.222  18.260   7.917  1.00  2.47           C  
ATOM    291  C   ARG A  21      -5.639  16.844   7.995  1.00  2.47           C  
ATOM    292  O   ARG A  21      -4.504  16.650   8.415  1.00  2.47           O  
ATOM    293  CB  ARG A  21      -5.681  18.902   6.640  1.00  2.47           C  
ATOM    294  CG  ARG A  21      -6.302  20.240   6.232  1.00  2.47           C  
ATOM    295  CD  ARG A  21      -7.713  20.061   5.769  1.00  2.47           C  
ATOM    296  NE  ARG A  21      -8.290  21.300   5.269  1.00  2.47           N  
ATOM    297  CZ  ARG A  21      -8.892  22.247   6.024  1.00  2.47           C  
ATOM    298  NH1 ARG A  21      -9.008  22.111   7.331  1.00  2.47           N  
ATOM    299  NH2 ARG A  21      -9.378  23.331   5.437  1.00  2.47           N  
ATOM    300  H   ARG A  21      -4.988  18.980   9.520  1.00  2.47           H  
ATOM    301  HA  ARG A  21      -7.307  18.173   7.835  1.00  2.47           H  
ATOM    302 1HB  ARG A  21      -4.606  19.063   6.756  1.00  2.47           H  
ATOM    303 2HB  ARG A  21      -5.816  18.210   5.810  1.00  2.47           H  
ATOM    304 1HG  ARG A  21      -6.288  20.939   7.063  1.00  2.47           H  
ATOM    305 2HG  ARG A  21      -5.728  20.658   5.406  1.00  2.47           H  
ATOM    306 1HD  ARG A  21      -7.739  19.325   4.966  1.00  2.47           H  
ATOM    307 2HD  ARG A  21      -8.329  19.707   6.597  1.00  2.47           H  
ATOM    308  HE  ARG A  21      -8.236  21.465   4.275  1.00  2.47           H  
ATOM    309 1HH1 ARG A  21      -8.638  21.280   7.824  1.00  2.47           H  
ATOM    310 2HH1 ARG A  21      -9.465  22.832   7.866  1.00  2.47           H  
ATOM    311 1HH2 ARG A  21      -9.296  23.445   4.436  1.00  2.47           H  
ATOM    312 2HH2 ARG A  21      -9.830  24.044   5.991  1.00  2.47           H  
ATOM    313  N   GLY A  22      -6.373  15.859   7.492  1.00  1.78           N  
ATOM    314  CA  GLY A  22      -5.836  14.504   7.429  1.00  1.78           C  
ATOM    315  C   GLY A  22      -6.349  13.601   8.541  1.00  1.78           C  
ATOM    316  O   GLY A  22      -6.832  14.061   9.574  1.00  1.78           O  
ATOM    317  H   GLY A  22      -7.324  16.037   7.168  1.00  1.78           H  
ATOM    318 1HA  GLY A  22      -6.097  14.066   6.466  1.00  1.78           H  
ATOM    319 2HA  GLY A  22      -4.755  14.545   7.462  1.00  1.78           H  
ATOM    320  N   ARG A  23      -6.260  12.302   8.291  1.00  1.32           N  
ATOM    321  CA  ARG A  23      -6.761  11.259   9.178  1.00  1.32           C  
ATOM    322  C   ARG A  23      -6.091  11.247  10.533  1.00  1.32           C  
ATOM    323  O   ARG A  23      -4.890  11.478  10.641  1.00  1.32           O  
ATOM    324  CB  ARG A  23      -6.566   9.926   8.520  1.00  1.32           C  
ATOM    325  CG  ARG A  23      -7.437   9.709   7.312  1.00  1.32           C  
ATOM    326  CD  ARG A  23      -7.090   8.453   6.685  1.00  1.32           C  
ATOM    327  NE  ARG A  23      -7.843   8.168   5.497  1.00  1.32           N  
ATOM    328  CZ  ARG A  23      -7.550   7.138   4.699  1.00  1.32           C  
ATOM    329  NH1 ARG A  23      -6.540   6.369   5.030  1.00  1.32           N  
ATOM    330  NH2 ARG A  23      -8.257   6.904   3.603  1.00  1.32           N  
ATOM    331  H   ARG A  23      -5.827  12.015   7.426  1.00  1.32           H  
ATOM    332  HA  ARG A  23      -7.832  11.420   9.325  1.00  1.32           H  
ATOM    333 1HB  ARG A  23      -5.524   9.808   8.210  1.00  1.32           H  
ATOM    334 2HB  ARG A  23      -6.785   9.132   9.235  1.00  1.32           H  
ATOM    335 1HG  ARG A  23      -8.487   9.680   7.616  1.00  1.32           H  
ATOM    336 2HG  ARG A  23      -7.280  10.515   6.600  1.00  1.32           H  
ATOM    337 1HD  ARG A  23      -6.041   8.506   6.400  1.00  1.32           H  
ATOM    338 2HD  ARG A  23      -7.237   7.635   7.394  1.00  1.32           H  
ATOM    339  HE  ARG A  23      -8.616   8.766   5.255  1.00  1.32           H  
ATOM    340 1HH1 ARG A  23      -6.011   6.576   5.898  1.00  1.32           H  
ATOM    341 2HH1 ARG A  23      -6.277   5.585   4.451  1.00  1.32           H  
ATOM    342 1HH2 ARG A  23      -9.031   7.508   3.362  1.00  1.32           H  
ATOM    343 2HH2 ARG A  23      -8.022   6.123   3.009  1.00  1.32           H  
ATOM    344  N   ARG A  24      -6.871  10.946  11.558  1.00  1.04           N  
ATOM    345  CA  ARG A  24      -6.363  10.933  12.937  1.00  1.04           C  
ATOM    346  C   ARG A  24      -6.800   9.715  13.706  1.00  1.04           C  
ATOM    347  O   ARG A  24      -7.941   9.281  13.584  1.00  1.04           O  
ATOM    348  CB  ARG A  24      -6.839  12.155  13.696  1.00  1.04           C  
ATOM    349  CG  ARG A  24      -6.426  12.246  15.133  1.00  1.04           C  
ATOM    350  CD  ARG A  24      -6.995  13.431  15.703  1.00  1.04           C  
ATOM    351  NE  ARG A  24      -6.270  14.597  15.365  1.00  1.04           N  
ATOM    352  CZ  ARG A  24      -6.647  15.527  14.487  1.00  1.04           C  
ATOM    353  NH1 ARG A  24      -7.744  15.409  13.781  1.00  1.04           N  
ATOM    354  NH2 ARG A  24      -5.873  16.551  14.365  1.00  1.04           N  
ATOM    355  H   ARG A  24      -7.852  10.736  11.351  1.00  1.04           H  
ATOM    356  HA  ARG A  24      -5.274  10.944  12.906  1.00  1.04           H  
ATOM    357 1HB  ARG A  24      -6.475  13.051  13.194  1.00  1.04           H  
ATOM    358 2HB  ARG A  24      -7.919  12.190  13.681  1.00  1.04           H  
ATOM    359 1HG  ARG A  24      -6.759  11.389  15.695  1.00  1.04           H  
ATOM    360 2HG  ARG A  24      -5.348  12.323  15.207  1.00  1.04           H  
ATOM    361 1HD  ARG A  24      -8.009  13.549  15.347  1.00  1.04           H  
ATOM    362 2HD  ARG A  24      -7.005  13.335  16.767  1.00  1.04           H  
ATOM    363  HE  ARG A  24      -5.396  14.787  15.873  1.00  1.04           H  
ATOM    364 1HH1 ARG A  24      -8.321  14.593  13.893  1.00  1.04           H  
ATOM    365 2HH1 ARG A  24      -8.005  16.124  13.113  1.00  1.04           H  
ATOM    366 1HH2 ARG A  24      -5.046  16.580  14.973  1.00  1.04           H  
ATOM    367 2HH2 ARG A  24      -6.084  17.298  13.704  1.00  1.04           H  
ATOM    368  N   LEU A  25      -5.891   9.139  14.481  1.00  0.89           N  
ATOM    369  CA  LEU A  25      -6.267   7.974  15.262  1.00  0.89           C  
ATOM    370  C   LEU A  25      -6.487   8.304  16.713  1.00  0.89           C  
ATOM    371  O   LEU A  25      -5.913   9.267  17.214  1.00  0.89           O  
ATOM    372  CB  LEU A  25      -5.214   6.880  15.175  1.00  0.89           C  
ATOM    373  CG  LEU A  25      -4.919   6.460  13.823  1.00  0.89           C  
ATOM    374  CD1 LEU A  25      -3.895   5.373  13.832  1.00  0.89           C  
ATOM    375  CD2 LEU A  25      -6.143   6.045  13.179  1.00  0.89           C  
ATOM    376  H   LEU A  25      -4.954   9.541  14.548  1.00  0.89           H  
ATOM    377  HA  LEU A  25      -7.190   7.589  14.863  1.00  0.89           H  
ATOM    378 1HB  LEU A  25      -4.303   7.235  15.630  1.00  0.89           H  
ATOM    379 2HB  LEU A  25      -5.571   6.010  15.733  1.00  0.89           H  
ATOM    380  HG  LEU A  25      -4.534   7.291  13.291  1.00  0.89           H  
ATOM    381 1HD1 LEU A  25      -3.710   5.089  12.810  1.00  0.89           H  
ATOM    382 2HD1 LEU A  25      -2.979   5.725  14.301  1.00  0.89           H  
ATOM    383 3HD1 LEU A  25      -4.277   4.512  14.380  1.00  0.89           H  
ATOM    384 1HD2 LEU A  25      -5.923   5.785  12.160  1.00  0.89           H  
ATOM    385 2HD2 LEU A  25      -6.574   5.192  13.710  1.00  0.89           H  
ATOM    386 3HD2 LEU A  25      -6.835   6.865  13.194  1.00  0.89           H  
ATOM    387  N   GLY A  26      -7.298   7.498  17.383  1.00  0.82           N  
ATOM    388  CA  GLY A  26      -7.483   7.637  18.820  1.00  0.82           C  
ATOM    389  C   GLY A  26      -7.306   6.290  19.484  1.00  0.82           C  
ATOM    390  O   GLY A  26      -7.718   5.260  18.940  1.00  0.82           O  
ATOM    391  H   GLY A  26      -7.771   6.761  16.866  1.00  0.82           H  
ATOM    392 1HA  GLY A  26      -6.768   8.346  19.212  1.00  0.82           H  
ATOM    393 2HA  GLY A  26      -8.469   8.020  19.040  1.00  0.82           H  
ATOM    394  N   ILE A  27      -6.721   6.300  20.680  1.00  0.83           N  
ATOM    395  CA  ILE A  27      -6.445   5.074  21.400  1.00  0.83           C  
ATOM    396  C   ILE A  27      -6.922   4.984  22.872  1.00  0.83           C  
ATOM    397  O   ILE A  27      -6.667   5.873  23.698  1.00  0.83           O  
ATOM    398  CB  ILE A  27      -4.931   4.794  21.344  1.00  0.83           C  
ATOM    399  CG1 ILE A  27      -4.428   4.658  19.902  1.00  0.83           C  
ATOM    400  CG2 ILE A  27      -4.642   3.568  22.039  1.00  0.83           C  
ATOM    401  CD1 ILE A  27      -2.936   4.509  19.815  1.00  0.83           C  
ATOM    402  H   ILE A  27      -6.397   7.181  21.052  1.00  0.83           H  
ATOM    403  HA  ILE A  27      -6.931   4.282  20.855  1.00  0.83           H  
ATOM    404  HB  ILE A  27      -4.405   5.606  21.807  1.00  0.83           H  
ATOM    405 1HG1 ILE A  27      -4.902   3.795  19.446  1.00  0.83           H  
ATOM    406 2HG1 ILE A  27      -4.691   5.542  19.335  1.00  0.83           H  
ATOM    407 1HG2 ILE A  27      -3.577   3.360  22.013  1.00  0.83           H  
ATOM    408 2HG2 ILE A  27      -4.970   3.645  23.057  1.00  0.83           H  
ATOM    409 3HG2 ILE A  27      -5.192   2.791  21.528  1.00  0.83           H  
ATOM    410 1HD1 ILE A  27      -2.638   4.414  18.771  1.00  0.83           H  
ATOM    411 2HD1 ILE A  27      -2.457   5.375  20.246  1.00  0.83           H  
ATOM    412 3HD1 ILE A  27      -2.634   3.624  20.361  1.00  0.83           H  
ATOM    413  N   ASP A  28      -7.627   3.886  23.180  1.00  0.88           N  
ATOM    414  CA  ASP A  28      -8.104   3.546  24.532  1.00  0.88           C  
ATOM    415  C   ASP A  28      -7.159   2.515  25.147  1.00  0.88           C  
ATOM    416  O   ASP A  28      -7.186   1.352  24.754  1.00  0.88           O  
ATOM    417  CB  ASP A  28      -9.521   2.968  24.512  1.00  0.88           C  
ATOM    418  CG  ASP A  28     -10.049   2.617  25.937  1.00  0.88           C  
ATOM    419  OD1 ASP A  28      -9.324   2.798  26.878  1.00  0.88           O  
ATOM    420  OD2 ASP A  28     -11.147   2.141  26.045  1.00  0.88           O  
ATOM    421  H   ASP A  28      -7.797   3.224  22.422  1.00  0.88           H  
ATOM    422  HA  ASP A  28      -8.095   4.445  25.150  1.00  0.88           H  
ATOM    423 1HB  ASP A  28     -10.201   3.695  24.071  1.00  0.88           H  
ATOM    424 2HB  ASP A  28      -9.555   2.077  23.889  1.00  0.88           H  
ATOM    425  N   VAL A  29      -6.291   2.917  26.073  1.00  0.95           N  
ATOM    426  CA  VAL A  29      -5.268   1.972  26.524  1.00  0.95           C  
ATOM    427  C   VAL A  29      -5.564   1.216  27.817  1.00  0.95           C  
ATOM    428  O   VAL A  29      -5.437   1.776  28.911  1.00  0.95           O  
ATOM    429  CB  VAL A  29      -3.978   2.743  26.765  1.00  0.95           C  
ATOM    430  CG1 VAL A  29      -2.841   1.804  27.194  1.00  0.95           C  
ATOM    431  CG2 VAL A  29      -3.665   3.497  25.572  1.00  0.95           C  
ATOM    432  H   VAL A  29      -6.322   3.866  26.424  1.00  0.95           H  
ATOM    433  HA  VAL A  29      -5.115   1.250  25.732  1.00  0.95           H  
ATOM    434  HB  VAL A  29      -4.134   3.437  27.591  1.00  0.95           H  
ATOM    435 1HG1 VAL A  29      -1.936   2.386  27.383  1.00  0.95           H  
ATOM    436 2HG1 VAL A  29      -3.127   1.273  28.106  1.00  0.95           H  
ATOM    437 3HG1 VAL A  29      -2.645   1.081  26.405  1.00  0.95           H  
ATOM    438 1HG2 VAL A  29      -2.771   4.074  25.762  1.00  0.95           H  
ATOM    439 2HG2 VAL A  29      -3.515   2.806  24.753  1.00  0.95           H  
ATOM    440 3HG2 VAL A  29      -4.491   4.171  25.341  1.00  0.95           H  
ATOM    441  N   GLY A  30      -5.900  -0.069  27.703  1.00  1.01           N  
ATOM    442  CA  GLY A  30      -6.140  -0.889  28.878  1.00  1.01           C  
ATOM    443  C   GLY A  30      -4.901  -1.742  29.143  1.00  1.01           C  
ATOM    444  O   GLY A  30      -3.870  -1.560  28.491  1.00  1.01           O  
ATOM    445  H   GLY A  30      -6.024  -0.511  26.792  1.00  1.01           H  
ATOM    446 1HA  GLY A  30      -6.361  -0.258  29.738  1.00  1.01           H  
ATOM    447 2HA  GLY A  30      -7.006  -1.526  28.700  1.00  1.01           H  
ATOM    448  N   ALA A  31      -5.010  -2.684  30.084  1.00  1.04           N  
ATOM    449  CA  ALA A  31      -3.901  -3.587  30.406  1.00  1.04           C  
ATOM    450  C   ALA A  31      -3.949  -4.847  29.534  1.00  1.04           C  
ATOM    451  O   ALA A  31      -2.927  -5.491  29.282  1.00  1.04           O  
ATOM    452  CB  ALA A  31      -3.936  -3.967  31.874  1.00  1.04           C  
ATOM    453  H   ALA A  31      -5.879  -2.766  30.591  1.00  1.04           H  
ATOM    454  HA  ALA A  31      -2.968  -3.066  30.204  1.00  1.04           H  
ATOM    455 1HB  ALA A  31      -3.091  -4.608  32.094  1.00  1.04           H  
ATOM    456 2HB  ALA A  31      -3.874  -3.067  32.486  1.00  1.04           H  
ATOM    457 3HB  ALA A  31      -4.861  -4.496  32.095  1.00  1.04           H  
ATOM    458  N   ALA A  32      -5.163  -5.230  29.136  1.00  1.03           N  
ATOM    459  CA  ALA A  32      -5.388  -6.438  28.341  1.00  1.03           C  
ATOM    460  C   ALA A  32      -5.591  -6.127  26.866  1.00  1.03           C  
ATOM    461  O   ALA A  32      -5.245  -6.928  25.994  1.00  1.03           O  
ATOM    462  CB  ALA A  32      -6.608  -7.178  28.857  1.00  1.03           C  
ATOM    463  H   ALA A  32      -5.952  -4.659  29.389  1.00  1.03           H  
ATOM    464  HA  ALA A  32      -4.508  -7.076  28.434  1.00  1.03           H  
ATOM    465 1HB  ALA A  32      -6.753  -8.087  28.277  1.00  1.03           H  
ATOM    466 2HB  ALA A  32      -6.462  -7.434  29.906  1.00  1.03           H  
ATOM    467 3HB  ALA A  32      -7.486  -6.541  28.756  1.00  1.03           H  
ATOM    468  N   ARG A  33      -6.253  -5.009  26.608  1.00  0.98           N  
ATOM    469  CA  ARG A  33      -6.661  -4.609  25.269  1.00  0.98           C  
ATOM    470  C   ARG A  33      -6.469  -3.117  25.043  1.00  0.98           C  
ATOM    471  O   ARG A  33      -6.691  -2.317  25.963  1.00  0.98           O  
ATOM    472  CB  ARG A  33      -8.130  -4.950  25.060  1.00  0.98           C  
ATOM    473  CG  ARG A  33      -8.481  -6.445  25.077  1.00  0.98           C  
ATOM    474  CD  ARG A  33      -9.942  -6.651  25.039  1.00  0.98           C  
ATOM    475  NE  ARG A  33     -10.570  -6.119  26.237  1.00  0.98           N  
ATOM    476  CZ  ARG A  33     -10.694  -6.782  27.409  1.00  0.98           C  
ATOM    477  NH1 ARG A  33     -10.234  -8.014  27.520  1.00  0.98           N  
ATOM    478  NH2 ARG A  33     -11.271  -6.201  28.446  1.00  0.98           N  
ATOM    479  H   ARG A  33      -6.487  -4.402  27.373  1.00  0.98           H  
ATOM    480  HA  ARG A  33      -6.058  -5.152  24.541  1.00  0.98           H  
ATOM    481 1HB  ARG A  33      -8.728  -4.468  25.835  1.00  0.98           H  
ATOM    482 2HB  ARG A  33      -8.459  -4.542  24.111  1.00  0.98           H  
ATOM    483 1HG  ARG A  33      -8.035  -6.929  24.208  1.00  0.98           H  
ATOM    484 2HG  ARG A  33      -8.114  -6.913  25.982  1.00  0.98           H  
ATOM    485 1HD  ARG A  33     -10.365  -6.128  24.184  1.00  0.98           H  
ATOM    486 2HD  ARG A  33     -10.169  -7.712  24.971  1.00  0.98           H  
ATOM    487  HE  ARG A  33     -10.927  -5.147  26.174  1.00  0.98           H  
ATOM    488 1HH1 ARG A  33      -9.793  -8.459  26.728  1.00  0.98           H  
ATOM    489 2HH1 ARG A  33     -10.323  -8.510  28.394  1.00  0.98           H  
ATOM    490 1HH2 ARG A  33     -11.624  -5.250  28.363  1.00  0.98           H  
ATOM    491 2HH2 ARG A  33     -11.358  -6.696  29.318  1.00  0.98           H  
ATOM    492  N   ILE A  34      -6.112  -2.753  23.815  1.00  0.92           N  
ATOM    493  CA  ILE A  34      -6.045  -1.359  23.419  1.00  0.92           C  
ATOM    494  C   ILE A  34      -7.016  -1.063  22.263  1.00  0.92           C  
ATOM    495  O   ILE A  34      -6.959  -1.698  21.208  1.00  0.92           O  
ATOM    496  CB  ILE A  34      -4.614  -0.963  23.041  1.00  0.92           C  
ATOM    497  CG1 ILE A  34      -3.668  -1.145  24.234  1.00  0.92           C  
ATOM    498  CG2 ILE A  34      -4.590   0.413  22.561  1.00  0.92           C  
ATOM    499  CD1 ILE A  34      -2.249  -0.875  23.892  1.00  0.92           C  
ATOM    500  H   ILE A  34      -5.893  -3.472  23.131  1.00  0.92           H  
ATOM    501  HA  ILE A  34      -6.336  -0.757  24.269  1.00  0.92           H  
ATOM    502  HB  ILE A  34      -4.257  -1.613  22.259  1.00  0.92           H  
ATOM    503 1HG1 ILE A  34      -3.964  -0.492  25.033  1.00  0.92           H  
ATOM    504 2HG1 ILE A  34      -3.739  -2.168  24.588  1.00  0.92           H  
ATOM    505 1HG2 ILE A  34      -3.587   0.694  22.283  1.00  0.92           H  
ATOM    506 2HG2 ILE A  34      -5.247   0.494  21.695  1.00  0.92           H  
ATOM    507 3HG2 ILE A  34      -4.945   1.065  23.351  1.00  0.92           H  
ATOM    508 1HD1 ILE A  34      -1.620  -1.023  24.767  1.00  0.92           H  
ATOM    509 2HD1 ILE A  34      -1.942  -1.553  23.100  1.00  0.92           H  
ATOM    510 3HD1 ILE A  34      -2.149   0.153  23.554  1.00  0.92           H  
ATOM    511  N   GLY A  35      -7.945  -0.132  22.463  1.00  0.87           N  
ATOM    512  CA  GLY A  35      -8.915   0.138  21.396  1.00  0.87           C  
ATOM    513  C   GLY A  35      -8.367   1.173  20.428  1.00  0.87           C  
ATOM    514  O   GLY A  35      -7.794   2.168  20.861  1.00  0.87           O  
ATOM    515  H   GLY A  35      -7.944   0.390  23.340  1.00  0.87           H  
ATOM    516 1HA  GLY A  35      -9.148  -0.781  20.860  1.00  0.87           H  
ATOM    517 2HA  GLY A  35      -9.848   0.499  21.830  1.00  0.87           H  
ATOM    518  N   VAL A  36      -8.622   0.995  19.127  1.00  0.86           N  
ATOM    519  CA  VAL A  36      -8.192   1.965  18.121  1.00  0.86           C  
ATOM    520  C   VAL A  36      -9.350   2.463  17.247  1.00  0.86           C  
ATOM    521  O   VAL A  36     -10.125   1.656  16.705  1.00  0.86           O  
ATOM    522  CB  VAL A  36      -7.111   1.352  17.214  1.00  0.86           C  
ATOM    523  CG1 VAL A  36      -6.663   2.397  16.134  1.00  0.86           C  
ATOM    524  CG2 VAL A  36      -5.945   0.875  18.074  1.00  0.86           C  
ATOM    525  H   VAL A  36      -9.061   0.134  18.809  1.00  0.86           H  
ATOM    526  HA  VAL A  36      -7.757   2.821  18.635  1.00  0.86           H  
ATOM    527  HB  VAL A  36      -7.530   0.497  16.680  1.00  0.86           H  
ATOM    528 1HG1 VAL A  36      -5.912   1.969  15.487  1.00  0.86           H  
ATOM    529 2HG1 VAL A  36      -7.515   2.699  15.529  1.00  0.86           H  
ATOM    530 3HG1 VAL A  36      -6.247   3.275  16.635  1.00  0.86           H  
ATOM    531 1HG2 VAL A  36      -5.200   0.432  17.434  1.00  0.86           H  
ATOM    532 2HG2 VAL A  36      -5.520   1.716  18.609  1.00  0.86           H  
ATOM    533 3HG2 VAL A  36      -6.290   0.127  18.790  1.00  0.86           H  
ATOM    534  N   ALA A  37      -9.413   3.794  17.084  1.00  0.88           N  
ATOM    535  CA  ALA A  37     -10.401   4.503  16.262  1.00  0.88           C  
ATOM    536  C   ALA A  37      -9.714   5.415  15.260  1.00  0.88           C  
ATOM    537  O   ALA A  37      -8.567   5.801  15.469  1.00  0.88           O  
ATOM    538  CB  ALA A  37     -11.322   5.324  17.119  1.00  0.88           C  
ATOM    539  H   ALA A  37      -8.736   4.353  17.606  1.00  0.88           H  
ATOM    540  HA  ALA A  37     -10.977   3.770  15.706  1.00  0.88           H  
ATOM    541 1HB  ALA A  37     -12.044   5.829  16.485  1.00  0.88           H  
ATOM    542 2HB  ALA A  37     -11.834   4.668  17.812  1.00  0.88           H  
ATOM    543 3HB  ALA A  37     -10.745   6.068  17.675  1.00  0.88           H  
ATOM    544  N   CYS A  38     -10.439   5.812  14.206  1.00  0.96           N  
ATOM    545  CA  CYS A  38      -9.899   6.710  13.180  1.00  0.96           C  
ATOM    546  C   CYS A  38     -10.902   7.734  12.656  1.00  0.96           C  
ATOM    547  O   CYS A  38     -12.087   7.441  12.497  1.00  0.96           O  
ATOM    548  CB  CYS A  38      -9.394   5.925  11.975  1.00  0.96           C  
ATOM    549  SG  CYS A  38      -8.611   6.956  10.693  1.00  0.96           S  
ATOM    550  H   CYS A  38     -11.387   5.458  14.113  1.00  0.96           H  
ATOM    551  HA  CYS A  38      -9.074   7.243  13.617  1.00  0.96           H  
ATOM    552 1HB  CYS A  38      -8.681   5.193  12.299  1.00  0.96           H  
ATOM    553 2HB  CYS A  38     -10.228   5.397  11.518  1.00  0.96           H  
ATOM    554  HG  CYS A  38      -9.544   7.929  10.699  1.00  0.96           H  
ATOM    555  N   SER A  39     -10.438   8.966  12.434  1.00  1.08           N  
ATOM    556  CA  SER A  39     -11.305   9.992  11.879  1.00  1.08           C  
ATOM    557  C   SER A  39     -11.032  10.230  10.421  1.00  1.08           C  
ATOM    558  O   SER A  39      -9.928   9.970   9.934  1.00  1.08           O  
ATOM    559  CB  SER A  39     -11.114  11.310  12.558  1.00  1.08           C  
ATOM    560  OG  SER A  39      -9.889  11.868  12.205  1.00  1.08           O  
ATOM    561  H   SER A  39      -9.471   9.174  12.653  1.00  1.08           H  
ATOM    562  HA  SER A  39     -12.328   9.671  11.975  1.00  1.08           H  
ATOM    563 1HB  SER A  39     -11.920  11.989  12.277  1.00  1.08           H  
ATOM    564 2HB  SER A  39     -11.152  11.167  13.624  1.00  1.08           H  
ATOM    565  HG  SER A  39      -9.997  12.141  11.270  1.00  1.08           H  
ATOM    566  N   ASP A  40     -12.005  10.854   9.772  1.00  1.22           N  
ATOM    567  CA  ASP A  40     -11.898  11.242   8.373  1.00  1.22           C  
ATOM    568  C   ASP A  40     -10.913  12.416   8.202  1.00  1.22           C  
ATOM    569  O   ASP A  40     -10.641  13.117   9.180  1.00  1.22           O  
ATOM    570  CB  ASP A  40     -13.304  11.609   7.861  1.00  1.22           C  
ATOM    571  CG  ASP A  40     -13.908  12.814   8.558  1.00  1.22           C  
ATOM    572  OD1 ASP A  40     -13.319  13.876   8.607  1.00  1.22           O  
ATOM    573  OD2 ASP A  40     -14.990  12.674   9.051  1.00  1.22           O  
ATOM    574  H   ASP A  40     -12.874  11.014  10.293  1.00  1.22           H  
ATOM    575  HA  ASP A  40     -11.548  10.369   7.838  1.00  1.22           H  
ATOM    576 1HB  ASP A  40     -13.317  11.787   6.805  1.00  1.22           H  
ATOM    577 2HB  ASP A  40     -13.969  10.761   8.040  1.00  1.22           H  
ATOM    578  N   PRO A  41     -10.431  12.704   6.969  1.00  1.35           N  
ATOM    579  CA  PRO A  41      -9.541  13.799   6.606  1.00  1.35           C  
ATOM    580  C   PRO A  41     -10.018  15.214   6.936  1.00  1.35           C  
ATOM    581  O   PRO A  41      -9.207  16.148   6.913  1.00  1.35           O  
ATOM    582  CB  PRO A  41      -9.403  13.640   5.089  1.00  1.35           C  
ATOM    583  CG  PRO A  41      -9.660  12.191   4.823  1.00  1.35           C  
ATOM    584  CD  PRO A  41     -10.715  11.797   5.812  1.00  1.35           C  
ATOM    585  HA  PRO A  41      -8.585  13.613   7.087  1.00  1.35           H  
ATOM    586 1HB  PRO A  41     -10.129  14.303   4.584  1.00  1.35           H  
ATOM    587 2HB  PRO A  41      -8.403  13.963   4.768  1.00  1.35           H  
ATOM    588 1HG  PRO A  41      -9.989  12.056   3.780  1.00  1.35           H  
ATOM    589 2HG  PRO A  41      -8.733  11.615   4.934  1.00  1.35           H  
ATOM    590 1HD  PRO A  41     -11.695  11.995   5.375  1.00  1.35           H  
ATOM    591 2HD  PRO A  41     -10.552  10.747   6.044  1.00  1.35           H  
ATOM    592  N   ASP A  42     -11.322  15.405   7.176  1.00  1.41           N  
ATOM    593  CA  ASP A  42     -11.839  16.734   7.469  1.00  1.41           C  
ATOM    594  C   ASP A  42     -11.984  16.929   8.976  1.00  1.41           C  
ATOM    595  O   ASP A  42     -12.448  17.974   9.439  1.00  1.41           O  
ATOM    596  CB  ASP A  42     -13.185  16.934   6.770  1.00  1.41           C  
ATOM    597  CG  ASP A  42     -13.069  16.934   5.243  1.00  1.41           C  
ATOM    598  OD1 ASP A  42     -12.137  17.509   4.735  1.00  1.41           O  
ATOM    599  OD2 ASP A  42     -13.915  16.357   4.600  1.00  1.41           O  
ATOM    600  H   ASP A  42     -11.984  14.628   7.263  1.00  1.41           H  
ATOM    601  HA  ASP A  42     -11.135  17.478   7.095  1.00  1.41           H  
ATOM    602 1HB  ASP A  42     -13.858  16.123   7.067  1.00  1.41           H  
ATOM    603 2HB  ASP A  42     -13.632  17.873   7.096  1.00  1.41           H  
ATOM    604  N   ALA A  43     -11.560  15.916   9.737  1.00  1.40           N  
ATOM    605  CA  ALA A  43     -11.631  15.878  11.188  1.00  1.40           C  
ATOM    606  C   ALA A  43     -13.049  16.065  11.696  1.00  1.40           C  
ATOM    607  O   ALA A  43     -13.240  16.718  12.720  1.00  1.40           O  
ATOM    608  CB  ALA A  43     -10.738  16.958  11.792  1.00  1.40           C  
ATOM    609  H   ALA A  43     -11.193  15.077   9.287  1.00  1.40           H  
ATOM    610  HA  ALA A  43     -11.286  14.892  11.506  1.00  1.40           H  
ATOM    611 1HB  ALA A  43     -10.772  16.906  12.875  1.00  1.40           H  
ATOM    612 2HB  ALA A  43      -9.711  16.807  11.452  1.00  1.40           H  
ATOM    613 3HB  ALA A  43     -11.076  17.943  11.482  1.00  1.40           H  
ATOM    614  N   ILE A  44     -14.038  15.473  11.022  1.00  1.32           N  
ATOM    615  CA  ILE A  44     -15.409  15.646  11.486  1.00  1.32           C  
ATOM    616  C   ILE A  44     -15.946  14.427  12.231  1.00  1.32           C  
ATOM    617  O   ILE A  44     -16.404  14.554  13.369  1.00  1.32           O  
ATOM    618  CB  ILE A  44     -16.357  15.945  10.315  1.00  1.32           C  
ATOM    619  CG1 ILE A  44     -15.858  17.157   9.533  1.00  1.32           C  
ATOM    620  CG2 ILE A  44     -17.757  16.209  10.853  1.00  1.32           C  
ATOM    621  CD1 ILE A  44     -15.736  18.409  10.340  1.00  1.32           C  
ATOM    622  H   ILE A  44     -13.830  14.929  10.171  1.00  1.32           H  
ATOM    623  HA  ILE A  44     -15.437  16.491  12.165  1.00  1.32           H  
ATOM    624  HB  ILE A  44     -16.373  15.089   9.635  1.00  1.32           H  
ATOM    625 1HG1 ILE A  44     -14.887  16.920   9.131  1.00  1.32           H  
ATOM    626 2HG1 ILE A  44     -16.538  17.343   8.705  1.00  1.32           H  
ATOM    627 1HG2 ILE A  44     -18.433  16.411  10.024  1.00  1.32           H  
ATOM    628 2HG2 ILE A  44     -18.105  15.341  11.399  1.00  1.32           H  
ATOM    629 3HG2 ILE A  44     -17.732  17.068  11.522  1.00  1.32           H  
ATOM    630 1HD1 ILE A  44     -15.363  19.214   9.709  1.00  1.32           H  
ATOM    631 2HD1 ILE A  44     -16.706  18.685  10.750  1.00  1.32           H  
ATOM    632 3HD1 ILE A  44     -15.039  18.235  11.143  1.00  1.32           H  
ATOM    633  N   LEU A  45     -15.917  13.264  11.587  1.00  1.21           N  
ATOM    634  CA  LEU A  45     -16.461  12.037  12.163  1.00  1.21           C  
ATOM    635  C   LEU A  45     -15.397  11.001  12.501  1.00  1.21           C  
ATOM    636  O   LEU A  45     -14.341  10.936  11.863  1.00  1.21           O  
ATOM    637  CB  LEU A  45     -17.464  11.416  11.195  1.00  1.21           C  
ATOM    638  CG  LEU A  45     -18.629  12.328  10.791  1.00  1.21           C  
ATOM    639  CD1 LEU A  45     -19.494  11.623   9.777  1.00  1.21           C  
ATOM    640  CD2 LEU A  45     -19.428  12.705  12.031  1.00  1.21           C  
ATOM    641  H   LEU A  45     -15.524  13.220  10.643  1.00  1.21           H  
ATOM    642  HA  LEU A  45     -16.979  12.293  13.087  1.00  1.21           H  
ATOM    643 1HB  LEU A  45     -16.928  11.142  10.283  1.00  1.21           H  
ATOM    644 2HB  LEU A  45     -17.873  10.512  11.645  1.00  1.21           H  
ATOM    645  HG  LEU A  45     -18.236  13.225  10.321  1.00  1.21           H  
ATOM    646 1HD1 LEU A  45     -20.313  12.279   9.480  1.00  1.21           H  
ATOM    647 2HD1 LEU A  45     -18.894  11.373   8.901  1.00  1.21           H  
ATOM    648 3HD1 LEU A  45     -19.899  10.712  10.214  1.00  1.21           H  
ATOM    649 1HD2 LEU A  45     -20.252  13.360  11.747  1.00  1.21           H  
ATOM    650 2HD2 LEU A  45     -19.824  11.802  12.494  1.00  1.21           H  
ATOM    651 3HD2 LEU A  45     -18.781  13.222  12.742  1.00  1.21           H  
ATOM    652  N   ALA A  46     -15.709  10.145  13.478  1.00  1.10           N  
ATOM    653  CA  ALA A  46     -14.829   9.039  13.849  1.00  1.10           C  
ATOM    654  C   ALA A  46     -15.545   7.685  13.755  1.00  1.10           C  
ATOM    655  O   ALA A  46     -16.760   7.589  13.948  1.00  1.10           O  
ATOM    656  CB  ALA A  46     -14.285   9.258  15.252  1.00  1.10           C  
ATOM    657  H   ALA A  46     -16.576  10.277  13.987  1.00  1.10           H  
ATOM    658  HA  ALA A  46     -14.004   9.008  13.155  1.00  1.10           H  
ATOM    659 1HB  ALA A  46     -13.621   8.441  15.510  1.00  1.10           H  
ATOM    660 2HB  ALA A  46     -13.741  10.201  15.292  1.00  1.10           H  
ATOM    661 3HB  ALA A  46     -15.108   9.295  15.959  1.00  1.10           H  
ATOM    662  N   THR A  47     -14.744   6.643  13.513  1.00  1.01           N  
ATOM    663  CA  THR A  47     -15.164   5.241  13.431  1.00  1.01           C  
ATOM    664  C   THR A  47     -14.204   4.376  14.208  1.00  1.01           C  
ATOM    665  O   THR A  47     -13.028   4.713  14.316  1.00  1.01           O  
ATOM    666  CB  THR A  47     -15.108   4.714  11.965  1.00  1.01           C  
ATOM    667  OG1 THR A  47     -15.520   3.327  11.908  1.00  1.01           O  
ATOM    668  CG2 THR A  47     -13.694   4.795  11.430  1.00  1.01           C  
ATOM    669  H   THR A  47     -13.765   6.853  13.322  1.00  1.01           H  
ATOM    670  HA  THR A  47     -16.170   5.160  13.835  1.00  1.01           H  
ATOM    671  HB  THR A  47     -15.772   5.309  11.340  1.00  1.01           H  
ATOM    672  HG1 THR A  47     -14.829   2.742  12.378  1.00  1.01           H  
ATOM    673 1HG2 THR A  47     -13.671   4.419  10.409  1.00  1.01           H  
ATOM    674 2HG2 THR A  47     -13.375   5.813  11.436  1.00  1.01           H  
ATOM    675 3HG2 THR A  47     -13.030   4.193  12.053  1.00  1.01           H  
ATOM    676  N   PRO A  48     -14.649   3.269  14.800  1.00  0.95           N  
ATOM    677  CA  PRO A  48     -13.768   2.317  15.406  1.00  0.95           C  
ATOM    678  C   PRO A  48     -13.045   1.654  14.266  1.00  0.95           C  
ATOM    679  O   PRO A  48     -13.581   1.620  13.145  1.00  0.95           O  
ATOM    680  CB  PRO A  48     -14.717   1.389  16.157  1.00  0.95           C  
ATOM    681  CG  PRO A  48     -16.036   1.483  15.406  1.00  0.95           C  
ATOM    682  CD  PRO A  48     -16.103   2.917  14.889  1.00  0.95           C  
ATOM    683  HA  PRO A  48     -13.073   2.821  16.091  1.00  0.95           H  
ATOM    684 1HB  PRO A  48     -14.302   0.367  16.171  1.00  0.95           H  
ATOM    685 2HB  PRO A  48     -14.801   1.723  17.200  1.00  0.95           H  
ATOM    686 1HG  PRO A  48     -16.059   0.738  14.596  1.00  0.95           H  
ATOM    687 2HG  PRO A  48     -16.868   1.237  16.083  1.00  0.95           H  
ATOM    688 1HD  PRO A  48     -16.598   2.898  13.927  1.00  0.95           H  
ATOM    689 2HD  PRO A  48     -16.639   3.560  15.583  1.00  0.95           H  
ATOM    690  N   VAL A  49     -11.844   1.151  14.540  1.00  0.93           N  
ATOM    691  CA  VAL A  49     -11.071   0.400  13.564  1.00  0.93           C  
ATOM    692  C   VAL A  49     -10.730  -1.019  14.020  1.00  0.93           C  
ATOM    693  O   VAL A  49     -11.012  -1.990  13.314  1.00  0.93           O  
ATOM    694  CB  VAL A  49      -9.745   1.122  13.259  1.00  0.93           C  
ATOM    695  CG1 VAL A  49      -8.920   0.296  12.288  1.00  0.93           C  
ATOM    696  CG2 VAL A  49     -10.022   2.496  12.689  1.00  0.93           C  
ATOM    697  H   VAL A  49     -11.435   1.289  15.461  1.00  0.93           H  
ATOM    698  HA  VAL A  49     -11.653   0.336  12.645  1.00  0.93           H  
ATOM    699  HB  VAL A  49      -9.173   1.219  14.182  1.00  0.93           H  
ATOM    700 1HG1 VAL A  49      -7.995   0.785  12.097  1.00  0.93           H  
ATOM    701 2HG1 VAL A  49      -8.722  -0.675  12.712  1.00  0.93           H  
ATOM    702 3HG1 VAL A  49      -9.468   0.178  11.355  1.00  0.93           H  
ATOM    703 1HG2 VAL A  49      -9.078   2.980  12.495  1.00  0.93           H  
ATOM    704 2HG2 VAL A  49     -10.587   2.404  11.761  1.00  0.93           H  
ATOM    705 3HG2 VAL A  49     -10.594   3.079  13.398  1.00  0.93           H  
ATOM    706  N   GLU A  50     -10.057  -1.120  15.172  1.00  0.94           N  
ATOM    707  CA  GLU A  50      -9.476  -2.389  15.622  1.00  0.94           C  
ATOM    708  C   GLU A  50      -9.213  -2.452  17.124  1.00  0.94           C  
ATOM    709  O   GLU A  50      -8.947  -1.430  17.755  1.00  0.94           O  
ATOM    710  CB  GLU A  50      -8.160  -2.651  14.857  1.00  0.94           C  
ATOM    711  CG  GLU A  50      -7.414  -3.941  15.207  1.00  0.94           C  
ATOM    712  CD  GLU A  50      -6.202  -4.176  14.345  1.00  0.94           C  
ATOM    713  OE1 GLU A  50      -6.337  -4.309  13.152  1.00  0.94           O  
ATOM    714  OE2 GLU A  50      -5.124  -4.222  14.882  1.00  0.94           O  
ATOM    715  H   GLU A  50      -9.927  -0.275  15.728  1.00  0.94           H  
ATOM    716  HA  GLU A  50     -10.180  -3.185  15.377  1.00  0.94           H  
ATOM    717 1HB  GLU A  50      -8.368  -2.699  13.792  1.00  0.94           H  
ATOM    718 2HB  GLU A  50      -7.477  -1.814  15.018  1.00  0.94           H  
ATOM    719 1HG  GLU A  50      -7.066  -3.876  16.234  1.00  0.94           H  
ATOM    720 2HG  GLU A  50      -8.092  -4.788  15.131  1.00  0.94           H  
ATOM    721  N   THR A  51      -9.322  -3.647  17.701  1.00  0.99           N  
ATOM    722  CA  THR A  51      -8.910  -3.822  19.088  1.00  0.99           C  
ATOM    723  C   THR A  51      -7.608  -4.615  19.074  1.00  0.99           C  
ATOM    724  O   THR A  51      -7.533  -5.688  18.472  1.00  0.99           O  
ATOM    725  CB  THR A  51      -9.957  -4.561  19.937  1.00  0.99           C  
ATOM    726  OG1 THR A  51     -11.179  -3.830  19.931  1.00  0.99           O  
ATOM    727  CG2 THR A  51      -9.455  -4.667  21.384  1.00  0.99           C  
ATOM    728  H   THR A  51      -9.599  -4.446  17.147  1.00  0.99           H  
ATOM    729  HA  THR A  51      -8.709  -2.851  19.541  1.00  0.99           H  
ATOM    730  HB  THR A  51     -10.129  -5.558  19.535  1.00  0.99           H  
ATOM    731  HG1 THR A  51     -11.771  -4.188  20.611  1.00  0.99           H  
ATOM    732 1HG2 THR A  51     -10.201  -5.178  21.984  1.00  0.99           H  
ATOM    733 2HG2 THR A  51      -8.520  -5.226  21.414  1.00  0.99           H  
ATOM    734 3HG2 THR A  51      -9.288  -3.665  21.786  1.00  0.99           H  
ATOM    735  N   VAL A  52      -6.592  -4.076  19.727  1.00  1.11           N  
ATOM    736  CA  VAL A  52      -5.276  -4.680  19.770  1.00  1.11           C  
ATOM    737  C   VAL A  52      -5.073  -5.419  21.084  1.00  1.11           C  
ATOM    738  O   VAL A  52      -5.279  -4.862  22.161  1.00  1.11           O  
ATOM    739  CB  VAL A  52      -4.214  -3.563  19.597  1.00  1.11           C  
ATOM    740  CG1 VAL A  52      -2.788  -4.114  19.701  1.00  1.11           C  
ATOM    741  CG2 VAL A  52      -4.430  -2.867  18.240  1.00  1.11           C  
ATOM    742  H   VAL A  52      -6.735  -3.194  20.210  1.00  1.11           H  
ATOM    743  HA  VAL A  52      -5.185  -5.387  18.945  1.00  1.11           H  
ATOM    744  HB  VAL A  52      -4.338  -2.838  20.386  1.00  1.11           H  
ATOM    745 1HG1 VAL A  52      -2.070  -3.297  19.588  1.00  1.11           H  
ATOM    746 2HG1 VAL A  52      -2.649  -4.584  20.677  1.00  1.11           H  
ATOM    747 3HG1 VAL A  52      -2.625  -4.852  18.919  1.00  1.11           H  
ATOM    748 1HG2 VAL A  52      -3.703  -2.067  18.120  1.00  1.11           H  
ATOM    749 2HG2 VAL A  52      -4.310  -3.589  17.430  1.00  1.11           H  
ATOM    750 3HG2 VAL A  52      -5.439  -2.448  18.197  1.00  1.11           H  
ATOM    751  N   ARG A  53      -4.710  -6.692  21.019  1.00  1.31           N  
ATOM    752  CA  ARG A  53      -4.482  -7.415  22.265  1.00  1.31           C  
ATOM    753  C   ARG A  53      -3.159  -6.957  22.836  1.00  1.31           C  
ATOM    754  O   ARG A  53      -2.180  -6.835  22.096  1.00  1.31           O  
ATOM    755  CB  ARG A  53      -4.466  -8.920  22.072  1.00  1.31           C  
ATOM    756  CG  ARG A  53      -4.313  -9.708  23.376  1.00  1.31           C  
ATOM    757  CD  ARG A  53      -4.415 -11.180  23.170  1.00  1.31           C  
ATOM    758  NE  ARG A  53      -4.269 -11.909  24.425  1.00  1.31           N  
ATOM    759  CZ  ARG A  53      -4.371 -13.249  24.558  1.00  1.31           C  
ATOM    760  NH1 ARG A  53      -4.630 -14.000  23.509  1.00  1.31           N  
ATOM    761  NH2 ARG A  53      -4.213 -13.807  25.746  1.00  1.31           N  
ATOM    762  H   ARG A  53      -4.573  -7.141  20.125  1.00  1.31           H  
ATOM    763  HA  ARG A  53      -5.273  -7.168  22.976  1.00  1.31           H  
ATOM    764 1HB  ARG A  53      -5.388  -9.240  21.593  1.00  1.31           H  
ATOM    765 2HB  ARG A  53      -3.636  -9.199  21.421  1.00  1.31           H  
ATOM    766 1HG  ARG A  53      -3.320  -9.511  23.800  1.00  1.31           H  
ATOM    767 2HG  ARG A  53      -5.076  -9.392  24.090  1.00  1.31           H  
ATOM    768 1HD  ARG A  53      -5.382 -11.429  22.737  1.00  1.31           H  
ATOM    769 2HD  ARG A  53      -3.616 -11.500  22.499  1.00  1.31           H  
ATOM    770  HE  ARG A  53      -4.062 -11.365  25.255  1.00  1.31           H  
ATOM    771 1HH1 ARG A  53      -4.747 -13.572  22.601  1.00  1.31           H  
ATOM    772 2HH1 ARG A  53      -4.706 -15.001  23.610  1.00  1.31           H  
ATOM    773 1HH2 ARG A  53      -4.011 -13.228  26.550  1.00  1.31           H  
ATOM    774 2HH2 ARG A  53      -4.289 -14.808  25.849  1.00  1.31           H  
ATOM    775  N   ARG A  54      -3.118  -6.689  24.131  1.00  1.58           N  
ATOM    776  CA  ARG A  54      -1.876  -6.271  24.743  1.00  1.58           C  
ATOM    777  C   ARG A  54      -1.254  -7.448  25.506  1.00  1.58           C  
ATOM    778  O   ARG A  54      -1.835  -7.970  26.453  1.00  1.58           O  
ATOM    779  CB  ARG A  54      -2.127  -5.074  25.654  1.00  1.58           C  
ATOM    780  CG  ARG A  54      -0.906  -4.474  26.278  1.00  1.58           C  
ATOM    781  CD  ARG A  54      -1.231  -3.285  27.106  1.00  1.58           C  
ATOM    782  NE  ARG A  54      -0.035  -2.687  27.629  1.00  1.58           N  
ATOM    783  CZ  ARG A  54       0.010  -1.709  28.544  1.00  1.58           C  
ATOM    784  NH1 ARG A  54      -1.093  -1.197  29.049  1.00  1.58           N  
ATOM    785  NH2 ARG A  54       1.188  -1.261  28.942  1.00  1.58           N  
ATOM    786  H   ARG A  54      -3.951  -6.789  24.708  1.00  1.58           H  
ATOM    787  HA  ARG A  54      -1.185  -5.962  23.961  1.00  1.58           H  
ATOM    788 1HB  ARG A  54      -2.635  -4.292  25.092  1.00  1.58           H  
ATOM    789 2HB  ARG A  54      -2.788  -5.370  26.466  1.00  1.58           H  
ATOM    790 1HG  ARG A  54      -0.443  -5.209  26.928  1.00  1.58           H  
ATOM    791 2HG  ARG A  54      -0.202  -4.174  25.500  1.00  1.58           H  
ATOM    792 1HD  ARG A  54      -1.764  -2.545  26.522  1.00  1.58           H  
ATOM    793 2HD  ARG A  54      -1.849  -3.584  27.939  1.00  1.58           H  
ATOM    794  HE  ARG A  54       0.845  -3.031  27.275  1.00  1.58           H  
ATOM    795 1HH1 ARG A  54      -2.027  -1.522  28.746  1.00  1.58           H  
ATOM    796 2HH1 ARG A  54      -1.039  -0.468  29.750  1.00  1.58           H  
ATOM    797 1HH2 ARG A  54       2.036  -1.653  28.552  1.00  1.58           H  
ATOM    798 2HH2 ARG A  54       1.242  -0.528  29.636  1.00  1.58           H  
ATOM    799  N   ASP A  55      -0.052  -7.850  25.099  1.00  1.86           N  
ATOM    800  CA  ASP A  55       0.638  -9.005  25.691  1.00  1.86           C  
ATOM    801  C   ASP A  55       1.655  -8.615  26.760  1.00  1.86           C  
ATOM    802  O   ASP A  55       2.557  -9.383  27.084  1.00  1.86           O  
ATOM    803  CB  ASP A  55       1.353  -9.837  24.624  1.00  1.86           C  
ATOM    804  CG  ASP A  55       0.413 -10.557  23.631  1.00  1.86           C  
ATOM    805  OD1 ASP A  55      -0.754 -10.689  23.895  1.00  1.86           O  
ATOM    806  OD2 ASP A  55       0.904 -11.003  22.608  1.00  1.86           O  
ATOM    807  H   ASP A  55       0.374  -7.371  24.318  1.00  1.86           H  
ATOM    808  HA  ASP A  55      -0.111  -9.641  26.163  1.00  1.86           H  
ATOM    809 1HB  ASP A  55       2.023  -9.190  24.058  1.00  1.86           H  
ATOM    810 2HB  ASP A  55       1.972 -10.588  25.116  1.00  1.86           H  
ATOM    811  N   ARG A  56       1.538  -7.391  27.261  1.00  2.07           N  
ATOM    812  CA  ARG A  56       2.431  -6.824  28.277  1.00  2.07           C  
ATOM    813  C   ARG A  56       3.884  -6.791  27.794  1.00  2.07           C  
ATOM    814  O   ARG A  56       4.828  -6.943  28.571  1.00  2.07           O  
ATOM    815  CB  ARG A  56       2.345  -7.615  29.575  1.00  2.07           C  
ATOM    816  CG  ARG A  56       0.930  -7.765  30.151  1.00  2.07           C  
ATOM    817  CD  ARG A  56       0.321  -6.478  30.620  1.00  2.07           C  
ATOM    818  NE  ARG A  56      -1.027  -6.710  31.114  1.00  2.07           N  
ATOM    819  CZ  ARG A  56      -1.319  -7.131  32.369  1.00  2.07           C  
ATOM    820  NH1 ARG A  56      -0.346  -7.324  33.236  1.00  2.07           N  
ATOM    821  NH2 ARG A  56      -2.569  -7.363  32.736  1.00  2.07           N  
ATOM    822  H   ARG A  56       0.757  -6.838  26.943  1.00  2.07           H  
ATOM    823  HA  ARG A  56       2.112  -5.802  28.480  1.00  2.07           H  
ATOM    824 1HB  ARG A  56       2.762  -8.610  29.442  1.00  2.07           H  
ATOM    825 2HB  ARG A  56       2.947  -7.116  30.333  1.00  2.07           H  
ATOM    826 1HG  ARG A  56       0.271  -8.176  29.384  1.00  2.07           H  
ATOM    827 2HG  ARG A  56       0.961  -8.451  30.997  1.00  2.07           H  
ATOM    828 1HD  ARG A  56       0.917  -6.052  31.426  1.00  2.07           H  
ATOM    829 2HD  ARG A  56       0.262  -5.771  29.790  1.00  2.07           H  
ATOM    830  HE  ARG A  56      -1.800  -6.522  30.458  1.00  2.07           H  
ATOM    831 1HH1 ARG A  56       0.612  -7.154  32.966  1.00  2.07           H  
ATOM    832 2HH1 ARG A  56      -0.558  -7.641  34.171  1.00  2.07           H  
ATOM    833 1HH2 ARG A  56      -3.329  -7.267  32.074  1.00  2.07           H  
ATOM    834 2HH2 ARG A  56      -2.764  -7.680  33.674  1.00  2.07           H  
ATOM    835  N   SER A  57       4.032  -6.543  26.500  1.00  2.12           N  
ATOM    836  CA  SER A  57       5.307  -6.409  25.817  1.00  2.12           C  
ATOM    837  C   SER A  57       5.154  -5.395  24.697  1.00  2.12           C  
ATOM    838  O   SER A  57       4.109  -4.760  24.584  1.00  2.12           O  
ATOM    839  CB  SER A  57       5.793  -7.733  25.260  1.00  2.12           C  
ATOM    840  OG  SER A  57       7.127  -7.603  24.830  1.00  2.12           O  
ATOM    841  H   SER A  57       3.191  -6.450  25.959  1.00  2.12           H  
ATOM    842  HA  SER A  57       6.049  -6.035  26.524  1.00  2.12           H  
ATOM    843 1HB  SER A  57       5.719  -8.507  26.027  1.00  2.12           H  
ATOM    844 2HB  SER A  57       5.160  -8.033  24.424  1.00  2.12           H  
ATOM    845  HG  SER A  57       7.657  -7.553  25.635  1.00  2.12           H  
ATOM    846  N   GLY A  58       6.172  -5.276  23.849  1.00  2.00           N  
ATOM    847  CA  GLY A  58       6.204  -4.263  22.783  1.00  2.00           C  
ATOM    848  C   GLY A  58       5.420  -4.627  21.519  1.00  2.00           C  
ATOM    849  O   GLY A  58       5.302  -3.813  20.600  1.00  2.00           O  
ATOM    850  H   GLY A  58       6.955  -5.905  23.991  1.00  2.00           H  
ATOM    851 1HA  GLY A  58       5.814  -3.326  23.184  1.00  2.00           H  
ATOM    852 2HA  GLY A  58       7.242  -4.070  22.515  1.00  2.00           H  
ATOM    853  N   LYS A  59       4.831  -5.813  21.488  1.00  1.76           N  
ATOM    854  CA  LYS A  59       4.093  -6.254  20.310  1.00  1.76           C  
ATOM    855  C   LYS A  59       2.944  -5.304  19.981  1.00  1.76           C  
ATOM    856  O   LYS A  59       2.641  -5.061  18.807  1.00  1.76           O  
ATOM    857  CB  LYS A  59       3.538  -7.655  20.537  1.00  1.76           C  
ATOM    858  CG  LYS A  59       4.574  -8.766  20.527  1.00  1.76           C  
ATOM    859  CD  LYS A  59       3.935 -10.074  20.961  1.00  1.76           C  
ATOM    860  CE  LYS A  59       2.943 -10.583  19.926  1.00  1.76           C  
ATOM    861  NZ  LYS A  59       2.297 -11.831  20.371  1.00  1.76           N  
ATOM    862  H   LYS A  59       4.937  -6.429  22.280  1.00  1.76           H  
ATOM    863  HA  LYS A  59       4.772  -6.273  19.459  1.00  1.76           H  
ATOM    864 1HB  LYS A  59       3.020  -7.690  21.498  1.00  1.76           H  
ATOM    865 2HB  LYS A  59       2.802  -7.881  19.765  1.00  1.76           H  
ATOM    866 1HG  LYS A  59       4.984  -8.879  19.523  1.00  1.76           H  
ATOM    867 2HG  LYS A  59       5.385  -8.516  21.211  1.00  1.76           H  
ATOM    868 1HD  LYS A  59       4.707 -10.827  21.112  1.00  1.76           H  
ATOM    869 2HD  LYS A  59       3.402  -9.932  21.906  1.00  1.76           H  
ATOM    870 1HE  LYS A  59       2.174  -9.829  19.762  1.00  1.76           H  
ATOM    871 2HE  LYS A  59       3.465 -10.769  18.990  1.00  1.76           H  
ATOM    872 1HZ  LYS A  59       1.638 -12.146  19.684  1.00  1.76           H  
ATOM    873 2HZ  LYS A  59       2.984 -12.544  20.534  1.00  1.76           H  
ATOM    874 3HZ  LYS A  59       1.800 -11.620  21.246  1.00  1.76           H  
ATOM    875  N   HIS A  60       2.300  -4.750  21.009  1.00  1.50           N  
ATOM    876  CA  HIS A  60       1.189  -3.846  20.759  1.00  1.50           C  
ATOM    877  C   HIS A  60       1.656  -2.544  20.128  1.00  1.50           C  
ATOM    878  O   HIS A  60       0.875  -1.861  19.476  1.00  1.50           O  
ATOM    879  CB  HIS A  60       0.436  -3.519  22.044  1.00  1.50           C  
ATOM    880  CG  HIS A  60       1.194  -2.633  23.024  1.00  1.50           C  
ATOM    881  ND1 HIS A  60       2.209  -3.095  23.833  1.00  1.50           N  
ATOM    882  CD2 HIS A  60       1.069  -1.323  23.307  1.00  1.50           C  
ATOM    883  CE1 HIS A  60       2.662  -2.105  24.573  1.00  1.50           C  
ATOM    884  NE2 HIS A  60       1.988  -1.026  24.284  1.00  1.50           N  
ATOM    885  H   HIS A  60       2.582  -4.960  21.958  1.00  1.50           H  
ATOM    886  HA  HIS A  60       0.488  -4.317  20.070  1.00  1.50           H  
ATOM    887 1HB  HIS A  60      -0.500  -3.020  21.791  1.00  1.50           H  
ATOM    888 2HB  HIS A  60       0.177  -4.445  22.552  1.00  1.50           H  
ATOM    889  HD1 HIS A  60       2.610  -4.013  23.897  1.00  1.50           H  
ATOM    890  HD2 HIS A  60       0.416  -0.549  22.925  1.00  1.50           H  
ATOM    891  HE1 HIS A  60       3.472  -2.276  25.280  1.00  1.50           H  
ATOM    892  N   LEU A  61       2.934  -2.199  20.286  1.00  1.28           N  
ATOM    893  CA  LEU A  61       3.434  -0.954  19.747  1.00  1.28           C  
ATOM    894  C   LEU A  61       3.658  -1.161  18.282  1.00  1.28           C  
ATOM    895  O   LEU A  61       3.425  -0.272  17.463  1.00  1.28           O  
ATOM    896  CB  LEU A  61       4.763  -0.588  20.378  1.00  1.28           C  
ATOM    897  CG  LEU A  61       4.755  -0.313  21.823  1.00  1.28           C  
ATOM    898  CD1 LEU A  61       6.167  -0.173  22.299  1.00  1.28           C  
ATOM    899  CD2 LEU A  61       3.984   0.939  22.071  1.00  1.28           C  
ATOM    900  H   LEU A  61       3.584  -2.812  20.769  1.00  1.28           H  
ATOM    901  HA  LEU A  61       2.702  -0.165  19.905  1.00  1.28           H  
ATOM    902 1HB  LEU A  61       5.492  -1.365  20.170  1.00  1.28           H  
ATOM    903 2HB  LEU A  61       5.076   0.310  19.908  1.00  1.28           H  
ATOM    904  HG  LEU A  61       4.295  -1.143  22.351  1.00  1.28           H  
ATOM    905 1HD1 LEU A  61       6.170   0.024  23.370  1.00  1.28           H  
ATOM    906 2HD1 LEU A  61       6.704  -1.101  22.097  1.00  1.28           H  
ATOM    907 3HD1 LEU A  61       6.642   0.644  21.772  1.00  1.28           H  
ATOM    908 1HD2 LEU A  61       3.983   1.134  23.139  1.00  1.28           H  
ATOM    909 2HD2 LEU A  61       4.448   1.775  21.544  1.00  1.28           H  
ATOM    910 3HD2 LEU A  61       2.967   0.804  21.715  1.00  1.28           H  
ATOM    911  N   ARG A  62       4.103  -2.370  17.943  1.00  1.14           N  
ATOM    912  CA  ARG A  62       4.346  -2.696  16.553  1.00  1.14           C  
ATOM    913  C   ARG A  62       3.018  -2.668  15.805  1.00  1.14           C  
ATOM    914  O   ARG A  62       2.937  -2.163  14.679  1.00  1.14           O  
ATOM    915  CB  ARG A  62       4.995  -4.066  16.432  1.00  1.14           C  
ATOM    916  CG  ARG A  62       6.431  -4.138  16.940  1.00  1.14           C  
ATOM    917  CD  ARG A  62       6.981  -5.522  16.849  1.00  1.14           C  
ATOM    918  NE  ARG A  62       8.352  -5.595  17.336  1.00  1.14           N  
ATOM    919  CZ  ARG A  62       9.058  -6.735  17.491  1.00  1.14           C  
ATOM    920  NH1 ARG A  62       8.516  -7.896  17.194  1.00  1.14           N  
ATOM    921  NH2 ARG A  62      10.299  -6.681  17.943  1.00  1.14           N  
ATOM    922  H   ARG A  62       4.297  -3.051  18.680  1.00  1.14           H  
ATOM    923  HA  ARG A  62       5.012  -1.948  16.125  1.00  1.14           H  
ATOM    924 1HB  ARG A  62       4.414  -4.793  16.992  1.00  1.14           H  
ATOM    925 2HB  ARG A  62       4.991  -4.379  15.389  1.00  1.14           H  
ATOM    926 1HG  ARG A  62       7.063  -3.469  16.357  1.00  1.14           H  
ATOM    927 2HG  ARG A  62       6.447  -3.833  17.991  1.00  1.14           H  
ATOM    928 1HD  ARG A  62       6.370  -6.192  17.452  1.00  1.14           H  
ATOM    929 2HD  ARG A  62       6.969  -5.852  15.812  1.00  1.14           H  
ATOM    930  HE  ARG A  62       8.806  -4.728  17.576  1.00  1.14           H  
ATOM    931 1HH1 ARG A  62       7.569  -7.939  16.847  1.00  1.14           H  
ATOM    932 2HH1 ARG A  62       9.050  -8.746  17.312  1.00  1.14           H  
ATOM    933 1HH2 ARG A  62      10.716  -5.790  18.171  1.00  1.14           H  
ATOM    934 2HH2 ARG A  62      10.830  -7.531  18.060  1.00  1.14           H  
ATOM    935  N   ARG A  63       1.956  -3.173  16.449  1.00  1.05           N  
ATOM    936  CA  ARG A  63       0.658  -3.169  15.793  1.00  1.05           C  
ATOM    937  C   ARG A  63       0.069  -1.766  15.706  1.00  1.05           C  
ATOM    938  O   ARG A  63      -0.452  -1.374  14.662  1.00  1.05           O  
ATOM    939  CB  ARG A  63      -0.343  -4.071  16.481  1.00  1.05           C  
ATOM    940  CG  ARG A  63      -1.675  -4.091  15.736  1.00  1.05           C  
ATOM    941  CD  ARG A  63      -1.466  -4.611  14.343  1.00  1.05           C  
ATOM    942  NE  ARG A  63      -2.661  -4.563  13.525  1.00  1.05           N  
ATOM    943  CZ  ARG A  63      -2.662  -4.665  12.179  1.00  1.05           C  
ATOM    944  NH1 ARG A  63      -1.523  -4.841  11.525  1.00  1.05           N  
ATOM    945  NH2 ARG A  63      -3.805  -4.593  11.518  1.00  1.05           N  
ATOM    946  H   ARG A  63       2.076  -3.601  17.369  1.00  1.05           H  
ATOM    947  HA  ARG A  63       0.795  -3.542  14.780  1.00  1.05           H  
ATOM    948 1HB  ARG A  63       0.046  -5.085  16.543  1.00  1.05           H  
ATOM    949 2HB  ARG A  63      -0.518  -3.714  17.498  1.00  1.05           H  
ATOM    950 1HG  ARG A  63      -2.384  -4.742  16.245  1.00  1.05           H  
ATOM    951 2HG  ARG A  63      -2.086  -3.079  15.676  1.00  1.05           H  
ATOM    952 1HD  ARG A  63      -0.703  -4.011  13.854  1.00  1.05           H  
ATOM    953 2HD  ARG A  63      -1.132  -5.645  14.394  1.00  1.05           H  
ATOM    954  HE  ARG A  63      -3.568  -4.433  13.994  1.00  1.05           H  
ATOM    955 1HH1 ARG A  63      -0.657  -4.919  12.037  1.00  1.05           H  
ATOM    956 2HH1 ARG A  63      -1.526  -4.919  10.511  1.00  1.05           H  
ATOM    957 1HH2 ARG A  63      -4.690  -4.461  12.039  1.00  1.05           H  
ATOM    958 2HH2 ARG A  63      -3.818  -4.665  10.511  1.00  1.05           H  
ATOM    959  N   LEU A  64       0.159  -0.991  16.781  1.00  1.01           N  
ATOM    960  CA  LEU A  64      -0.386   0.354  16.739  1.00  1.01           C  
ATOM    961  C   LEU A  64       0.359   1.202  15.717  1.00  1.01           C  
ATOM    962  O   LEU A  64      -0.255   1.987  14.988  1.00  1.01           O  
ATOM    963  CB  LEU A  64      -0.300   0.967  18.125  1.00  1.01           C  
ATOM    964  CG  LEU A  64      -1.256   0.354  19.173  1.00  1.01           C  
ATOM    965  CD1 LEU A  64      -0.901   0.870  20.523  1.00  1.01           C  
ATOM    966  CD2 LEU A  64      -2.658   0.705  18.827  1.00  1.01           C  
ATOM    967  H   LEU A  64       0.582  -1.331  17.645  1.00  1.01           H  
ATOM    968  HA  LEU A  64      -1.431   0.294  16.445  1.00  1.01           H  
ATOM    969 1HB  LEU A  64       0.710   0.799  18.483  1.00  1.01           H  
ATOM    970 2HB  LEU A  64      -0.484   2.038  18.064  1.00  1.01           H  
ATOM    971  HG  LEU A  64      -1.164  -0.721  19.175  1.00  1.01           H  
ATOM    972 1HD1 LEU A  64      -1.559   0.440  21.253  1.00  1.01           H  
ATOM    973 2HD1 LEU A  64       0.126   0.587  20.748  1.00  1.01           H  
ATOM    974 3HD1 LEU A  64      -0.994   1.942  20.531  1.00  1.01           H  
ATOM    975 1HD2 LEU A  64      -3.334   0.268  19.564  1.00  1.01           H  
ATOM    976 2HD2 LEU A  64      -2.776   1.778  18.817  1.00  1.01           H  
ATOM    977 3HD2 LEU A  64      -2.881   0.308  17.844  1.00  1.01           H  
ATOM    978  N   ALA A  65       1.685   1.037  15.640  1.00  1.00           N  
ATOM    979  CA  ALA A  65       2.461   1.763  14.655  1.00  1.00           C  
ATOM    980  C   ALA A  65       2.034   1.358  13.254  1.00  1.00           C  
ATOM    981  O   ALA A  65       1.913   2.210  12.367  1.00  1.00           O  
ATOM    982  CB  ALA A  65       3.941   1.503  14.846  1.00  1.00           C  
ATOM    983  H   ALA A  65       2.170   0.404  16.273  1.00  1.00           H  
ATOM    984  HA  ALA A  65       2.256   2.820  14.780  1.00  1.00           H  
ATOM    985 1HB  ALA A  65       4.514   2.067  14.111  1.00  1.00           H  
ATOM    986 2HB  ALA A  65       4.236   1.810  15.850  1.00  1.00           H  
ATOM    987 3HB  ALA A  65       4.136   0.437  14.721  1.00  1.00           H  
ATOM    988  N   ALA A  66       1.776   0.056  13.051  1.00  1.01           N  
ATOM    989  CA  ALA A  66       1.330  -0.410  11.752  1.00  1.01           C  
ATOM    990  C   ALA A  66       0.017   0.245  11.391  1.00  1.01           C  
ATOM    991  O   ALA A  66      -0.153   0.684  10.259  1.00  1.01           O  
ATOM    992  CB  ALA A  66       1.165  -1.918  11.741  1.00  1.01           C  
ATOM    993  H   ALA A  66       1.922  -0.627  13.795  1.00  1.01           H  
ATOM    994  HA  ALA A  66       2.075  -0.122  11.013  1.00  1.01           H  
ATOM    995 1HB  ALA A  66       0.843  -2.242  10.750  1.00  1.01           H  
ATOM    996 2HB  ALA A  66       2.116  -2.387  11.992  1.00  1.01           H  
ATOM    997 3HB  ALA A  66       0.419  -2.203  12.470  1.00  1.01           H  
ATOM    998  N   LEU A  67      -0.889   0.378  12.362  1.00  1.03           N  
ATOM    999  CA  LEU A  67      -2.167   1.014  12.085  1.00  1.03           C  
ATOM   1000  C   LEU A  67      -1.962   2.483  11.734  1.00  1.03           C  
ATOM   1001  O   LEU A  67      -2.550   2.983  10.778  1.00  1.03           O  
ATOM   1002  CB  LEU A  67      -3.113   0.842  13.283  1.00  1.03           C  
ATOM   1003  CG  LEU A  67      -3.602  -0.609  13.505  1.00  1.03           C  
ATOM   1004  CD1 LEU A  67      -4.340  -0.723  14.823  1.00  1.03           C  
ATOM   1005  CD2 LEU A  67      -4.518  -1.001  12.351  1.00  1.03           C  
ATOM   1006  H   LEU A  67      -0.697  -0.007  13.288  1.00  1.03           H  
ATOM   1007  HA  LEU A  67      -2.617   0.516  11.227  1.00  1.03           H  
ATOM   1008 1HB  LEU A  67      -2.595   1.163  14.185  1.00  1.03           H  
ATOM   1009 2HB  LEU A  67      -3.984   1.478  13.139  1.00  1.03           H  
ATOM   1010  HG  LEU A  67      -2.744  -1.281  13.537  1.00  1.03           H  
ATOM   1011 1HD1 LEU A  67      -4.668  -1.748  14.967  1.00  1.03           H  
ATOM   1012 2HD1 LEU A  67      -3.675  -0.444  15.632  1.00  1.03           H  
ATOM   1013 3HD1 LEU A  67      -5.200  -0.074  14.813  1.00  1.03           H  
ATOM   1014 1HD2 LEU A  67      -4.862  -2.026  12.499  1.00  1.03           H  
ATOM   1015 2HD2 LEU A  67      -5.378  -0.332  12.323  1.00  1.03           H  
ATOM   1016 3HD2 LEU A  67      -3.971  -0.933  11.405  1.00  1.03           H  
ATOM   1017  N   ALA A  68      -1.045   3.164  12.427  1.00  1.06           N  
ATOM   1018  CA  ALA A  68      -0.779   4.561  12.099  1.00  1.06           C  
ATOM   1019  C   ALA A  68      -0.315   4.680  10.653  1.00  1.06           C  
ATOM   1020  O   ALA A  68      -0.721   5.594   9.922  1.00  1.06           O  
ATOM   1021  CB  ALA A  68       0.260   5.134  13.050  1.00  1.06           C  
ATOM   1022  H   ALA A  68      -0.568   2.719  13.212  1.00  1.06           H  
ATOM   1023  HA  ALA A  68      -1.687   5.125  12.193  1.00  1.06           H  
ATOM   1024 1HB  ALA A  68       0.441   6.181  12.808  1.00  1.06           H  
ATOM   1025 2HB  ALA A  68      -0.105   5.053  14.075  1.00  1.06           H  
ATOM   1026 3HB  ALA A  68       1.188   4.576  12.955  1.00  1.06           H  
ATOM   1027  N   ALA A  69       0.501   3.721  10.212  1.00  1.08           N  
ATOM   1028  CA  ALA A  69       0.979   3.716   8.840  1.00  1.08           C  
ATOM   1029  C   ALA A  69      -0.133   3.373   7.838  1.00  1.08           C  
ATOM   1030  O   ALA A  69      -0.354   4.105   6.873  1.00  1.08           O  
ATOM   1031  CB  ALA A  69       2.116   2.718   8.702  1.00  1.08           C  
ATOM   1032  H   ALA A  69       0.820   2.998  10.861  1.00  1.08           H  
ATOM   1033  HA  ALA A  69       1.346   4.714   8.611  1.00  1.08           H  
ATOM   1034 1HB  ALA A  69       2.495   2.738   7.683  1.00  1.08           H  
ATOM   1035 2HB  ALA A  69       2.912   2.980   9.397  1.00  1.08           H  
ATOM   1036 3HB  ALA A  69       1.751   1.721   8.932  1.00  1.08           H  
ATOM   1037  N   GLU A  70      -0.881   2.297   8.100  1.00  1.10           N  
ATOM   1038  CA  GLU A  70      -1.925   1.814   7.189  1.00  1.10           C  
ATOM   1039  C   GLU A  70      -3.043   2.817   6.995  1.00  1.10           C  
ATOM   1040  O   GLU A  70      -3.605   2.942   5.907  1.00  1.10           O  
ATOM   1041  CB  GLU A  70      -2.547   0.500   7.694  1.00  1.10           C  
ATOM   1042  CG  GLU A  70      -1.639  -0.742   7.613  1.00  1.10           C  
ATOM   1043  CD  GLU A  70      -2.311  -2.014   8.125  1.00  1.10           C  
ATOM   1044  OE1 GLU A  70      -3.399  -1.932   8.650  1.00  1.10           O  
ATOM   1045  OE2 GLU A  70      -1.728  -3.068   7.982  1.00  1.10           O  
ATOM   1046  H   GLU A  70      -0.686   1.766   8.942  1.00  1.10           H  
ATOM   1047  HA  GLU A  70      -1.466   1.629   6.220  1.00  1.10           H  
ATOM   1048 1HB  GLU A  70      -2.836   0.626   8.739  1.00  1.10           H  
ATOM   1049 2HB  GLU A  70      -3.454   0.291   7.131  1.00  1.10           H  
ATOM   1050 1HG  GLU A  70      -1.352  -0.894   6.574  1.00  1.10           H  
ATOM   1051 2HG  GLU A  70      -0.733  -0.562   8.180  1.00  1.10           H  
ATOM   1052  N   LEU A  71      -3.363   3.534   8.056  1.00  1.11           N  
ATOM   1053  CA  LEU A  71      -4.441   4.494   8.043  1.00  1.11           C  
ATOM   1054  C   LEU A  71      -3.959   5.886   7.627  1.00  1.11           C  
ATOM   1055  O   LEU A  71      -4.765   6.809   7.538  1.00  1.11           O  
ATOM   1056  CB  LEU A  71      -5.060   4.514   9.444  1.00  1.11           C  
ATOM   1057  CG  LEU A  71      -5.642   3.118   9.890  1.00  1.11           C  
ATOM   1058  CD1 LEU A  71      -6.094   3.151  11.324  1.00  1.11           C  
ATOM   1059  CD2 LEU A  71      -6.802   2.751   9.001  1.00  1.11           C  
ATOM   1060  H   LEU A  71      -2.869   3.373   8.934  1.00  1.11           H  
ATOM   1061  HA  LEU A  71      -5.190   4.160   7.328  1.00  1.11           H  
ATOM   1062 1HB  LEU A  71      -4.290   4.807  10.161  1.00  1.11           H  
ATOM   1063 2HB  LEU A  71      -5.863   5.248   9.471  1.00  1.11           H  
ATOM   1064  HG  LEU A  71      -4.854   2.362   9.805  1.00  1.11           H  
ATOM   1065 1HD1 LEU A  71      -6.455   2.188  11.598  1.00  1.11           H  
ATOM   1066 2HD1 LEU A  71      -5.254   3.408  11.960  1.00  1.11           H  
ATOM   1067 3HD1 LEU A  71      -6.883   3.877  11.433  1.00  1.11           H  
ATOM   1068 1HD2 LEU A  71      -7.194   1.777   9.300  1.00  1.11           H  
ATOM   1069 2HD2 LEU A  71      -7.586   3.505   9.097  1.00  1.11           H  
ATOM   1070 3HD2 LEU A  71      -6.463   2.705   7.964  1.00  1.11           H  
ATOM   1071  N   GLU A  72      -2.650   6.035   7.357  1.00  1.10           N  
ATOM   1072  CA  GLU A  72      -2.024   7.310   6.998  1.00  1.10           C  
ATOM   1073  C   GLU A  72      -2.339   8.420   8.005  1.00  1.10           C  
ATOM   1074  O   GLU A  72      -2.737   9.523   7.622  1.00  1.10           O  
ATOM   1075  CB  GLU A  72      -2.455   7.737   5.584  1.00  1.10           C  
ATOM   1076  CG  GLU A  72      -2.059   6.744   4.487  1.00  1.10           C  
ATOM   1077  CD  GLU A  72      -2.397   7.216   3.086  1.00  1.10           C  
ATOM   1078  OE1 GLU A  72      -2.999   8.255   2.953  1.00  1.10           O  
ATOM   1079  OE2 GLU A  72      -2.050   6.531   2.150  1.00  1.10           O  
ATOM   1080  H   GLU A  72      -2.031   5.226   7.388  1.00  1.10           H  
ATOM   1081  HA  GLU A  72      -0.943   7.156   6.998  1.00  1.10           H  
ATOM   1082 1HB  GLU A  72      -3.534   7.869   5.546  1.00  1.10           H  
ATOM   1083 2HB  GLU A  72      -2.001   8.697   5.343  1.00  1.10           H  
ATOM   1084 1HG  GLU A  72      -0.987   6.562   4.550  1.00  1.10           H  
ATOM   1085 2HG  GLU A  72      -2.567   5.795   4.679  1.00  1.10           H  
ATOM   1086  N   ALA A  73      -2.204   8.117   9.299  1.00  1.06           N  
ATOM   1087  CA  ALA A  73      -2.508   9.091  10.340  1.00  1.06           C  
ATOM   1088  C   ALA A  73      -1.548  10.278  10.348  1.00  1.06           C  
ATOM   1089  O   ALA A  73      -0.319  10.109  10.287  1.00  1.06           O  
ATOM   1090  CB  ALA A  73      -2.485   8.407  11.685  1.00  1.06           C  
ATOM   1091  H   ALA A  73      -1.849   7.193   9.555  1.00  1.06           H  
ATOM   1092  HA  ALA A  73      -3.511   9.469  10.152  1.00  1.06           H  
ATOM   1093 1HB  ALA A  73      -2.765   9.111  12.472  1.00  1.06           H  
ATOM   1094 2HB  ALA A  73      -3.186   7.591  11.643  1.00  1.06           H  
ATOM   1095 3HB  ALA A  73      -1.488   8.015  11.880  1.00  1.06           H  
ATOM   1096  N   VAL A  74      -2.104  11.475  10.567  1.00  0.99           N  
ATOM   1097  CA  VAL A  74      -1.297  12.683  10.684  1.00  0.99           C  
ATOM   1098  C   VAL A  74      -1.126  13.020  12.146  1.00  0.99           C  
ATOM   1099  O   VAL A  74      -0.357  13.903  12.498  1.00  0.99           O  
ATOM   1100  CB  VAL A  74      -1.951  13.900  10.009  1.00  0.99           C  
ATOM   1101  CG1 VAL A  74      -2.238  13.567   8.568  1.00  0.99           C  
ATOM   1102  CG2 VAL A  74      -3.201  14.387  10.785  1.00  0.99           C  
ATOM   1103  H   VAL A  74      -3.117  11.547  10.596  1.00  0.99           H  
ATOM   1104  HA  VAL A  74      -0.317  12.509  10.236  1.00  0.99           H  
ATOM   1105  HB  VAL A  74      -1.224  14.708   9.994  1.00  0.99           H  
ATOM   1106 1HG1 VAL A  74      -2.633  14.453   8.081  1.00  0.99           H  
ATOM   1107 2HG1 VAL A  74      -1.320  13.264   8.072  1.00  0.99           H  
ATOM   1108 3HG1 VAL A  74      -2.965  12.751   8.520  1.00  0.99           H  
ATOM   1109 1HG2 VAL A  74      -3.610  15.267  10.292  1.00  0.99           H  
ATOM   1110 2HG2 VAL A  74      -3.949  13.624  10.814  1.00  0.99           H  
ATOM   1111 3HG2 VAL A  74      -2.921  14.651  11.803  1.00  0.99           H  
ATOM   1112  N   GLU A  75      -1.873  12.319  12.991  1.00  0.92           N  
ATOM   1113  CA  GLU A  75      -1.790  12.481  14.437  1.00  0.92           C  
ATOM   1114  C   GLU A  75      -2.426  11.274  15.140  1.00  0.92           C  
ATOM   1115  O   GLU A  75      -3.430  10.733  14.656  1.00  0.92           O  
ATOM   1116  CB  GLU A  75      -2.437  13.818  14.849  1.00  0.92           C  
ATOM   1117  CG  GLU A  75      -2.322  14.199  16.325  1.00  0.92           C  
ATOM   1118  CD  GLU A  75      -2.829  15.628  16.624  1.00  0.92           C  
ATOM   1119  OE1 GLU A  75      -4.029  15.851  16.575  1.00  0.92           O  
ATOM   1120  OE2 GLU A  75      -2.013  16.486  16.911  1.00  0.92           O  
ATOM   1121  H   GLU A  75      -2.493  11.627  12.604  1.00  0.92           H  
ATOM   1122  HA  GLU A  75      -0.738  12.514  14.725  1.00  0.92           H  
ATOM   1123 1HB  GLU A  75      -1.988  14.632  14.285  1.00  0.92           H  
ATOM   1124 2HB  GLU A  75      -3.493  13.798  14.591  1.00  0.92           H  
ATOM   1125 1HG  GLU A  75      -2.898  13.489  16.911  1.00  0.92           H  
ATOM   1126 2HG  GLU A  75      -1.278  14.111  16.633  1.00  0.92           H  
ATOM   1127  N   VAL A  76      -1.850  10.867  16.272  1.00  0.86           N  
ATOM   1128  CA  VAL A  76      -2.423   9.806  17.112  1.00  0.86           C  
ATOM   1129  C   VAL A  76      -2.763  10.357  18.497  1.00  0.86           C  
ATOM   1130  O   VAL A  76      -1.922  11.002  19.114  1.00  0.86           O  
ATOM   1131  CB  VAL A  76      -1.428   8.638  17.271  1.00  0.86           C  
ATOM   1132  CG1 VAL A  76      -2.016   7.571  18.188  1.00  0.86           C  
ATOM   1133  CG2 VAL A  76      -1.080   8.050  15.894  1.00  0.86           C  
ATOM   1134  H   VAL A  76      -0.979  11.321  16.561  1.00  0.86           H  
ATOM   1135  HA  VAL A  76      -3.339   9.440  16.648  1.00  0.86           H  
ATOM   1136  HB  VAL A  76      -0.540   9.007  17.733  1.00  0.86           H  
ATOM   1137 1HG1 VAL A  76      -1.297   6.766  18.308  1.00  0.86           H  
ATOM   1138 2HG1 VAL A  76      -2.238   8.001  19.165  1.00  0.86           H  
ATOM   1139 3HG1 VAL A  76      -2.935   7.178  17.752  1.00  0.86           H  
ATOM   1140 1HG2 VAL A  76      -0.365   7.237  16.014  1.00  0.86           H  
ATOM   1141 2HG2 VAL A  76      -1.980   7.675  15.419  1.00  0.86           H  
ATOM   1142 3HG2 VAL A  76      -0.644   8.822  15.274  1.00  0.86           H  
ATOM   1143  N   ILE A  77      -3.987  10.132  18.971  1.00  0.82           N  
ATOM   1144  CA  ILE A  77      -4.417  10.628  20.274  1.00  0.82           C  
ATOM   1145  C   ILE A  77      -4.556   9.488  21.275  1.00  0.82           C  
ATOM   1146  O   ILE A  77      -5.237   8.512  20.990  1.00  0.82           O  
ATOM   1147  CB  ILE A  77      -5.781  11.317  20.155  1.00  0.82           C  
ATOM   1148  CG1 ILE A  77      -5.741  12.306  19.063  1.00  0.82           C  
ATOM   1149  CG2 ILE A  77      -6.136  12.011  21.467  1.00  0.82           C  
ATOM   1150  CD1 ILE A  77      -4.712  13.318  19.241  1.00  0.82           C  
ATOM   1151  H   ILE A  77      -4.650   9.629  18.397  1.00  0.82           H  
ATOM   1152  HA  ILE A  77      -3.685  11.338  20.641  1.00  0.82           H  
ATOM   1153  HB  ILE A  77      -6.545  10.586  19.912  1.00  0.82           H  
ATOM   1154 1HG1 ILE A  77      -5.565  11.788  18.120  1.00  0.82           H  
ATOM   1155 2HG1 ILE A  77      -6.705  12.795  19.013  1.00  0.82           H  
ATOM   1156 1HG2 ILE A  77      -7.103  12.500  21.366  1.00  0.82           H  
ATOM   1157 2HG2 ILE A  77      -6.184  11.281  22.272  1.00  0.82           H  
ATOM   1158 3HG2 ILE A  77      -5.372  12.759  21.701  1.00  0.82           H  
ATOM   1159 1HD1 ILE A  77      -4.740  14.013  18.413  1.00  0.82           H  
ATOM   1160 2HD1 ILE A  77      -4.894  13.838  20.170  1.00  0.82           H  
ATOM   1161 3HD1 ILE A  77      -3.745  12.854  19.277  1.00  0.82           H  
ATOM   1162  N   VAL A  78      -3.947   9.610  22.443  1.00  0.82           N  
ATOM   1163  CA  VAL A  78      -4.042   8.545  23.436  1.00  0.82           C  
ATOM   1164  C   VAL A  78      -4.751   9.059  24.705  1.00  0.82           C  
ATOM   1165  O   VAL A  78      -4.368  10.083  25.277  1.00  0.82           O  
ATOM   1166  CB  VAL A  78      -2.634   8.019  23.762  1.00  0.82           C  
ATOM   1167  CG1 VAL A  78      -2.734   6.929  24.769  1.00  0.82           C  
ATOM   1168  CG2 VAL A  78      -1.928   7.531  22.496  1.00  0.82           C  
ATOM   1169  H   VAL A  78      -3.386  10.438  22.624  1.00  0.82           H  
ATOM   1170  HA  VAL A  78      -4.631   7.725  23.027  1.00  0.82           H  
ATOM   1171  HB  VAL A  78      -2.063   8.807  24.196  1.00  0.82           H  
ATOM   1172 1HG1 VAL A  78      -1.738   6.567  25.034  1.00  0.82           H  
ATOM   1173 2HG1 VAL A  78      -3.226   7.319  25.644  1.00  0.82           H  
ATOM   1174 3HG1 VAL A  78      -3.323   6.117  24.347  1.00  0.82           H  
ATOM   1175 1HG2 VAL A  78      -0.932   7.173  22.752  1.00  0.82           H  
ATOM   1176 2HG2 VAL A  78      -2.490   6.735  22.061  1.00  0.82           H  
ATOM   1177 3HG2 VAL A  78      -1.845   8.351  21.784  1.00  0.82           H  
ATOM   1178  N   GLY A  79      -5.803   8.365  25.132  1.00  0.86           N  
ATOM   1179  CA  GLY A  79      -6.582   8.816  26.294  1.00  0.86           C  
ATOM   1180  C   GLY A  79      -5.831   8.744  27.625  1.00  0.86           C  
ATOM   1181  O   GLY A  79      -5.004   7.861  27.833  1.00  0.86           O  
ATOM   1182  H   GLY A  79      -6.082   7.517  24.631  1.00  0.86           H  
ATOM   1183 1HA  GLY A  79      -6.920   9.836  26.121  1.00  0.86           H  
ATOM   1184 2HA  GLY A  79      -7.483   8.211  26.376  1.00  0.86           H  
ATOM   1185  N   LEU A  80      -6.200   9.634  28.546  1.00  0.97           N  
ATOM   1186  CA  LEU A  80      -5.680   9.708  29.912  1.00  0.97           C  
ATOM   1187  C   LEU A  80      -6.751   9.669  30.996  1.00  0.97           C  
ATOM   1188  O   LEU A  80      -7.183  10.737  31.441  1.00  0.97           O  
ATOM   1189  CB  LEU A  80      -4.936  11.017  30.158  1.00  0.97           C  
ATOM   1190  CG  LEU A  80      -3.741  11.279  29.403  1.00  0.97           C  
ATOM   1191  CD1 LEU A  80      -3.317  12.710  29.722  1.00  0.97           C  
ATOM   1192  CD2 LEU A  80      -2.709  10.275  29.799  1.00  0.97           C  
ATOM   1193  H   LEU A  80      -6.855  10.351  28.250  1.00  0.97           H  
ATOM   1194  HA  LEU A  80      -4.993   8.878  30.057  1.00  0.97           H  
ATOM   1195 1HB  LEU A  80      -5.620  11.832  29.941  1.00  0.97           H  
ATOM   1196 2HB  LEU A  80      -4.677  11.072  31.215  1.00  0.97           H  
ATOM   1197  HG  LEU A  80      -3.939  11.198  28.331  1.00  0.97           H  
ATOM   1198 1HD1 LEU A  80      -2.419  12.975  29.206  1.00  0.97           H  
ATOM   1199 2HD1 LEU A  80      -4.118  13.396  29.426  1.00  0.97           H  
ATOM   1200 3HD1 LEU A  80      -3.143  12.799  30.790  1.00  0.97           H  
ATOM   1201 1HD2 LEU A  80      -1.809  10.457  29.259  1.00  0.97           H  
ATOM   1202 2HD2 LEU A  80      -2.511  10.350  30.865  1.00  0.97           H  
ATOM   1203 3HD2 LEU A  80      -3.071   9.278  29.569  1.00  0.97           H  
ATOM   1204  N   PRO A  81      -7.266   8.505  31.401  1.00  1.15           N  
ATOM   1205  CA  PRO A  81      -8.288   8.407  32.419  1.00  1.15           C  
ATOM   1206  C   PRO A  81      -7.890   9.152  33.688  1.00  1.15           C  
ATOM   1207  O   PRO A  81      -6.806   8.942  34.248  1.00  1.15           O  
ATOM   1208  CB  PRO A  81      -8.350   6.897  32.657  1.00  1.15           C  
ATOM   1209  CG  PRO A  81      -7.958   6.302  31.308  1.00  1.15           C  
ATOM   1210  CD  PRO A  81      -6.895   7.225  30.769  1.00  1.15           C  
ATOM   1211  HA  PRO A  81      -9.243   8.770  32.030  1.00  1.15           H  
ATOM   1212 1HB  PRO A  81      -7.671   6.614  33.474  1.00  1.15           H  
ATOM   1213 2HB  PRO A  81      -9.368   6.616  32.967  1.00  1.15           H  
ATOM   1214 1HG  PRO A  81      -7.597   5.270  31.427  1.00  1.15           H  
ATOM   1215 2HG  PRO A  81      -8.838   6.252  30.645  1.00  1.15           H  
ATOM   1216 1HD  PRO A  81      -5.919   6.892  31.064  1.00  1.15           H  
ATOM   1217 2HD  PRO A  81      -7.005   7.277  29.684  1.00  1.15           H  
ATOM   1218  N   ARG A  82      -8.810   9.950  34.183  1.00  1.37           N  
ATOM   1219  CA  ARG A  82      -8.581  10.704  35.403  1.00  1.37           C  
ATOM   1220  C   ARG A  82      -9.537  10.295  36.502  1.00  1.37           C  
ATOM   1221  O   ARG A  82     -10.628   9.777  36.254  1.00  1.37           O  
ATOM   1222  CB  ARG A  82      -8.662  12.210  35.167  1.00  1.37           C  
ATOM   1223  CG  ARG A  82      -7.519  12.814  34.324  1.00  1.37           C  
ATOM   1224  CD  ARG A  82      -7.701  14.291  34.109  1.00  1.37           C  
ATOM   1225  NE  ARG A  82      -6.651  14.885  33.272  1.00  1.37           N  
ATOM   1226  CZ  ARG A  82      -5.499  15.457  33.666  1.00  1.37           C  
ATOM   1227  NH1 ARG A  82      -5.146  15.582  34.931  1.00  1.37           N  
ATOM   1228  NH2 ARG A  82      -4.720  15.919  32.711  1.00  1.37           N  
ATOM   1229  H   ARG A  82      -9.664  10.094  33.641  1.00  1.37           H  
ATOM   1230  HA  ARG A  82      -7.570  10.493  35.750  1.00  1.37           H  
ATOM   1231 1HB  ARG A  82      -9.601  12.450  34.667  1.00  1.37           H  
ATOM   1232 2HB  ARG A  82      -8.662  12.718  36.128  1.00  1.37           H  
ATOM   1233 1HG  ARG A  82      -6.581  12.664  34.853  1.00  1.37           H  
ATOM   1234 2HG  ARG A  82      -7.473  12.328  33.355  1.00  1.37           H  
ATOM   1235 1HD  ARG A  82      -8.658  14.461  33.614  1.00  1.37           H  
ATOM   1236 2HD  ARG A  82      -7.702  14.801  35.064  1.00  1.37           H  
ATOM   1237  HE  ARG A  82      -6.785  14.878  32.259  1.00  1.37           H  
ATOM   1238 1HH1 ARG A  82      -5.762  15.269  35.693  1.00  1.37           H  
ATOM   1239 2HH1 ARG A  82      -4.276  16.030  35.162  1.00  1.37           H  
ATOM   1240 1HH2 ARG A  82      -5.058  15.830  31.736  1.00  1.37           H  
ATOM   1241 2HH2 ARG A  82      -3.849  16.369  32.926  1.00  1.37           H  
ATOM   1242  N   THR A  83      -9.089  10.525  37.718  1.00  1.60           N  
ATOM   1243  CA  THR A  83      -9.823  10.259  38.938  1.00  1.60           C  
ATOM   1244  C   THR A  83     -10.825  11.371  39.221  1.00  1.60           C  
ATOM   1245  O   THR A  83     -10.819  12.403  38.552  1.00  1.60           O  
ATOM   1246  CB  THR A  83      -8.829  10.100  40.094  1.00  1.60           C  
ATOM   1247  OG1 THR A  83      -8.123  11.329  40.264  1.00  1.60           O  
ATOM   1248  CG2 THR A  83      -7.812   8.998  39.758  1.00  1.60           C  
ATOM   1249  H   THR A  83      -8.156  10.931  37.803  1.00  1.60           H  
ATOM   1250  HA  THR A  83     -10.373   9.325  38.816  1.00  1.60           H  
ATOM   1251  HB  THR A  83      -9.359   9.853  41.010  1.00  1.60           H  
ATOM   1252  HG1 THR A  83      -7.555  11.448  39.469  1.00  1.60           H  
ATOM   1253 1HG2 THR A  83      -7.096   8.900  40.573  1.00  1.60           H  
ATOM   1254 2HG2 THR A  83      -8.332   8.053  39.615  1.00  1.60           H  
ATOM   1255 3HG2 THR A  83      -7.281   9.265  38.840  1.00  1.60           H  
ATOM   1256  N   LEU A  84     -11.670  11.187  40.234  1.00  1.78           N  
ATOM   1257  CA  LEU A  84     -12.678  12.191  40.601  1.00  1.78           C  
ATOM   1258  C   LEU A  84     -12.043  13.520  41.028  1.00  1.78           C  
ATOM   1259  O   LEU A  84     -12.673  14.572  40.976  1.00  1.78           O  
ATOM   1260  CB  LEU A  84     -13.557  11.656  41.732  1.00  1.78           C  
ATOM   1261  CG  LEU A  84     -14.459  10.474  41.358  1.00  1.78           C  
ATOM   1262  CD1 LEU A  84     -15.166   9.961  42.606  1.00  1.78           C  
ATOM   1263  CD2 LEU A  84     -15.459  10.924  40.306  1.00  1.78           C  
ATOM   1264  H   LEU A  84     -11.630  10.322  40.753  1.00  1.78           H  
ATOM   1265  HA  LEU A  84     -13.305  12.377  39.730  1.00  1.78           H  
ATOM   1266 1HB  LEU A  84     -12.916  11.343  42.555  1.00  1.78           H  
ATOM   1267 2HB  LEU A  84     -14.196  12.465  42.086  1.00  1.78           H  
ATOM   1268  HG  LEU A  84     -13.853   9.663  40.956  1.00  1.78           H  
ATOM   1269 1HD1 LEU A  84     -15.802   9.116  42.342  1.00  1.78           H  
ATOM   1270 2HD1 LEU A  84     -14.426   9.642  43.339  1.00  1.78           H  
ATOM   1271 3HD1 LEU A  84     -15.779  10.756  43.030  1.00  1.78           H  
ATOM   1272 1HD2 LEU A  84     -16.100  10.086  40.031  1.00  1.78           H  
ATOM   1273 2HD2 LEU A  84     -16.070  11.733  40.707  1.00  1.78           H  
ATOM   1274 3HD2 LEU A  84     -14.924  11.276  39.423  1.00  1.78           H  
ATOM   1275  N   ALA A  85     -10.792  13.445  41.469  1.00  1.87           N  
ATOM   1276  CA  ALA A  85      -9.981  14.578  41.900  1.00  1.87           C  
ATOM   1277  C   ALA A  85      -9.267  15.254  40.713  1.00  1.87           C  
ATOM   1278  O   ALA A  85      -8.444  16.155  40.910  1.00  1.87           O  
ATOM   1279  CB  ALA A  85      -8.960  14.109  42.918  1.00  1.87           C  
ATOM   1280  H   ALA A  85     -10.364  12.531  41.487  1.00  1.87           H  
ATOM   1281  HA  ALA A  85     -10.641  15.313  42.358  1.00  1.87           H  
ATOM   1282 1HB  ALA A  85      -8.374  14.954  43.265  1.00  1.87           H  
ATOM   1283 2HB  ALA A  85      -9.475  13.655  43.764  1.00  1.87           H  
ATOM   1284 3HB  ALA A  85      -8.304  13.370  42.455  1.00  1.87           H  
ATOM   1285  N   ASP A  86      -9.510  14.751  39.492  1.00  1.85           N  
ATOM   1286  CA  ASP A  86      -8.881  15.182  38.235  1.00  1.85           C  
ATOM   1287  C   ASP A  86      -7.394  14.852  38.143  1.00  1.85           C  
ATOM   1288  O   ASP A  86      -6.681  15.389  37.292  1.00  1.85           O  
ATOM   1289  CB  ASP A  86      -9.086  16.682  37.953  1.00  1.85           C  
ATOM   1290  CG  ASP A  86     -10.508  17.040  37.531  1.00  1.85           C  
ATOM   1291  OD1 ASP A  86     -10.958  16.504  36.527  1.00  1.85           O  
ATOM   1292  OD2 ASP A  86     -11.126  17.841  38.182  1.00  1.85           O  
ATOM   1293  H   ASP A  86     -10.190  14.000  39.399  1.00  1.85           H  
ATOM   1294  HA  ASP A  86      -9.382  14.643  37.431  1.00  1.85           H  
ATOM   1295 1HB  ASP A  86      -8.825  17.276  38.821  1.00  1.85           H  
ATOM   1296 2HB  ASP A  86      -8.410  16.983  37.154  1.00  1.85           H  
ATOM   1297  N   ARG A  87      -6.936  13.935  38.980  1.00  1.77           N  
ATOM   1298  CA  ARG A  87      -5.557  13.488  38.927  1.00  1.77           C  
ATOM   1299  C   ARG A  87      -5.435  12.311  37.974  1.00  1.77           C  
ATOM   1300  O   ARG A  87      -6.405  11.575  37.758  1.00  1.77           O  
ATOM   1301  CB  ARG A  87      -5.042  13.107  40.308  1.00  1.77           C  
ATOM   1302  CG  ARG A  87      -4.457  14.260  41.143  1.00  1.77           C  
ATOM   1303  CD  ARG A  87      -5.484  15.261  41.577  1.00  1.77           C  
ATOM   1304  NE  ARG A  87      -4.919  16.228  42.515  1.00  1.77           N  
ATOM   1305  CZ  ARG A  87      -5.575  17.278  43.073  1.00  1.77           C  
ATOM   1306  NH1 ARG A  87      -6.840  17.525  42.802  1.00  1.77           N  
ATOM   1307  NH2 ARG A  87      -4.926  18.073  43.910  1.00  1.77           N  
ATOM   1308  H   ARG A  87      -7.563  13.551  39.675  1.00  1.77           H  
ATOM   1309  HA  ARG A  87      -4.939  14.304  38.552  1.00  1.77           H  
ATOM   1310 1HB  ARG A  87      -5.855  12.670  40.886  1.00  1.77           H  
ATOM   1311 2HB  ARG A  87      -4.269  12.342  40.206  1.00  1.77           H  
ATOM   1312 1HG  ARG A  87      -3.988  13.851  42.037  1.00  1.77           H  
ATOM   1313 2HG  ARG A  87      -3.707  14.784  40.551  1.00  1.77           H  
ATOM   1314 1HD  ARG A  87      -5.859  15.804  40.710  1.00  1.77           H  
ATOM   1315 2HD  ARG A  87      -6.296  14.751  42.062  1.00  1.77           H  
ATOM   1316  HE  ARG A  87      -3.951  16.103  42.770  1.00  1.77           H  
ATOM   1317 1HH1 ARG A  87      -7.373  16.928  42.151  1.00  1.77           H  
ATOM   1318 2HH1 ARG A  87      -7.299  18.313  43.230  1.00  1.77           H  
ATOM   1319 1HH2 ARG A  87      -3.955  17.895  44.128  1.00  1.77           H  
ATOM   1320 2HH2 ARG A  87      -5.403  18.856  44.332  1.00  1.77           H  
ATOM   1321  N   ILE A  88      -4.243  12.134  37.417  1.00  1.65           N  
ATOM   1322  CA  ILE A  88      -3.939  11.030  36.512  1.00  1.65           C  
ATOM   1323  C   ILE A  88      -4.065   9.686  37.231  1.00  1.65           C  
ATOM   1324  O   ILE A  88      -3.487   9.512  38.306  1.00  1.65           O  
ATOM   1325  CB  ILE A  88      -2.482  11.257  36.000  1.00  1.65           C  
ATOM   1326  CG1 ILE A  88      -2.427  12.545  35.182  1.00  1.65           C  
ATOM   1327  CG2 ILE A  88      -1.934  10.138  35.187  1.00  1.65           C  
ATOM   1328  CD1 ILE A  88      -3.293  12.466  33.912  1.00  1.65           C  
ATOM   1329  H   ILE A  88      -3.504  12.788  37.635  1.00  1.65           H  
ATOM   1330  HA  ILE A  88      -4.638  11.048  35.675  1.00  1.65           H  
ATOM   1331  HB  ILE A  88      -1.842  11.385  36.872  1.00  1.65           H  
ATOM   1332 1HG1 ILE A  88      -2.779  13.376  35.793  1.00  1.65           H  
ATOM   1333 2HG1 ILE A  88      -1.394  12.741  34.887  1.00  1.65           H  
ATOM   1334 1HG2 ILE A  88      -0.912  10.361  34.893  1.00  1.65           H  
ATOM   1335 2HG2 ILE A  88      -1.955   9.216  35.759  1.00  1.65           H  
ATOM   1336 3HG2 ILE A  88      -2.524  10.051  34.325  1.00  1.65           H  
ATOM   1337 1HD1 ILE A  88      -3.222  13.399  33.359  1.00  1.65           H  
ATOM   1338 2HD1 ILE A  88      -2.942  11.647  33.281  1.00  1.65           H  
ATOM   1339 3HD1 ILE A  88      -4.329  12.287  34.184  1.00  1.65           H  
ATOM   1340  N   GLY A  89      -4.816   8.738  36.649  1.00  1.54           N  
ATOM   1341  CA  GLY A  89      -4.958   7.422  37.271  1.00  1.54           C  
ATOM   1342  C   GLY A  89      -3.850   6.472  36.810  1.00  1.54           C  
ATOM   1343  O   GLY A  89      -3.003   6.849  36.002  1.00  1.54           O  
ATOM   1344  H   GLY A  89      -5.322   8.932  35.781  1.00  1.54           H  
ATOM   1345 1HA  GLY A  89      -4.934   7.526  38.356  1.00  1.54           H  
ATOM   1346 2HA  GLY A  89      -5.932   7.008  37.010  1.00  1.54           H  
ATOM   1347  N   ARG A  90      -3.894   5.213  37.253  1.00  1.45           N  
ATOM   1348  CA  ARG A  90      -2.840   4.267  36.868  1.00  1.45           C  
ATOM   1349  C   ARG A  90      -2.884   3.956  35.375  1.00  1.45           C  
ATOM   1350  O   ARG A  90      -1.849   3.938  34.709  1.00  1.45           O  
ATOM   1351  CB  ARG A  90      -2.952   2.980  37.672  1.00  1.45           C  
ATOM   1352  CG  ARG A  90      -1.867   1.931  37.401  1.00  1.45           C  
ATOM   1353  CD  ARG A  90      -0.498   2.429  37.770  1.00  1.45           C  
ATOM   1354  NE  ARG A  90       0.509   1.371  37.696  1.00  1.45           N  
ATOM   1355  CZ  ARG A  90       1.849   1.554  37.800  1.00  1.45           C  
ATOM   1356  NH1 ARG A  90       2.361   2.758  37.970  1.00  1.45           N  
ATOM   1357  NH2 ARG A  90       2.658   0.507  37.733  1.00  1.45           N  
ATOM   1358  H   ARG A  90      -4.621   4.927  37.893  1.00  1.45           H  
ATOM   1359  HA  ARG A  90      -1.873   4.722  37.095  1.00  1.45           H  
ATOM   1360 1HB  ARG A  90      -2.917   3.214  38.734  1.00  1.45           H  
ATOM   1361 2HB  ARG A  90      -3.915   2.510  37.473  1.00  1.45           H  
ATOM   1362 1HG  ARG A  90      -2.075   1.032  37.981  1.00  1.45           H  
ATOM   1363 2HG  ARG A  90      -1.862   1.685  36.336  1.00  1.45           H  
ATOM   1364 1HD  ARG A  90      -0.215   3.211  37.067  1.00  1.45           H  
ATOM   1365 2HD  ARG A  90      -0.502   2.834  38.781  1.00  1.45           H  
ATOM   1366  HE  ARG A  90       0.179   0.427  37.559  1.00  1.45           H  
ATOM   1367 1HH1 ARG A  90       1.758   3.592  38.004  1.00  1.45           H  
ATOM   1368 2HH1 ARG A  90       3.359   2.873  38.045  1.00  1.45           H  
ATOM   1369 1HH2 ARG A  90       2.274  -0.419  37.599  1.00  1.45           H  
ATOM   1370 2HH2 ARG A  90       3.656   0.634  37.811  1.00  1.45           H  
ATOM   1371  N   SER A  91      -4.084   3.760  34.833  1.00  1.37           N  
ATOM   1372  CA  SER A  91      -4.205   3.462  33.409  1.00  1.37           C  
ATOM   1373  C   SER A  91      -3.663   4.632  32.603  1.00  1.37           C  
ATOM   1374  O   SER A  91      -3.051   4.456  31.553  1.00  1.37           O  
ATOM   1375  CB  SER A  91      -5.640   3.182  33.042  1.00  1.37           C  
ATOM   1376  OG  SER A  91      -6.091   2.008  33.660  1.00  1.37           O  
ATOM   1377  H   SER A  91      -4.908   3.799  35.413  1.00  1.37           H  
ATOM   1378  HA  SER A  91      -3.604   2.578  33.182  1.00  1.37           H  
ATOM   1379 1HB  SER A  91      -6.265   4.024  33.344  1.00  1.37           H  
ATOM   1380 2HB  SER A  91      -5.725   3.083  31.957  1.00  1.37           H  
ATOM   1381  HG  SER A  91      -5.511   1.309  33.341  1.00  1.37           H  
ATOM   1382  N   ALA A  92      -3.920   5.842  33.081  1.00  1.31           N  
ATOM   1383  CA  ALA A  92      -3.413   7.030  32.428  1.00  1.31           C  
ATOM   1384  C   ALA A  92      -1.892   7.036  32.444  1.00  1.31           C  
ATOM   1385  O   ALA A  92      -1.276   7.428  31.460  1.00  1.31           O  
ATOM   1386  CB  ALA A  92      -3.980   8.240  33.081  1.00  1.31           C  
ATOM   1387  H   ALA A  92      -4.437   5.931  33.942  1.00  1.31           H  
ATOM   1388  HA  ALA A  92      -3.725   7.016  31.390  1.00  1.31           H  
ATOM   1389 1HB  ALA A  92      -3.629   9.129  32.578  1.00  1.31           H  
ATOM   1390 2HB  ALA A  92      -5.027   8.180  33.003  1.00  1.31           H  
ATOM   1391 3HB  ALA A  92      -3.698   8.247  34.105  1.00  1.31           H  
ATOM   1392  N   GLN A  93      -1.266   6.567  33.526  1.00  1.25           N  
ATOM   1393  CA  GLN A  93       0.191   6.546  33.525  1.00  1.25           C  
ATOM   1394  C   GLN A  93       0.665   5.596  32.428  1.00  1.25           C  
ATOM   1395  O   GLN A  93       1.616   5.898  31.697  1.00  1.25           O  
ATOM   1396  CB  GLN A  93       0.744   6.101  34.883  1.00  1.25           C  
ATOM   1397  CG  GLN A  93       0.520   7.101  36.008  1.00  1.25           C  
ATOM   1398  CD  GLN A  93       0.992   6.578  37.363  1.00  1.25           C  
ATOM   1399  OE1 GLN A  93       1.087   5.358  37.578  1.00  1.25           O  
ATOM   1400  NE2 GLN A  93       1.288   7.497  38.281  1.00  1.25           N  
ATOM   1401  H   GLN A  93      -1.796   6.272  34.347  1.00  1.25           H  
ATOM   1402  HA  GLN A  93       0.560   7.542  33.302  1.00  1.25           H  
ATOM   1403 1HB  GLN A  93       0.281   5.162  35.172  1.00  1.25           H  
ATOM   1404 2HB  GLN A  93       1.813   5.919  34.794  1.00  1.25           H  
ATOM   1405 1HG  GLN A  93       1.053   8.023  35.781  1.00  1.25           H  
ATOM   1406 2HG  GLN A  93      -0.544   7.297  36.079  1.00  1.25           H  
ATOM   1407 1HE2 GLN A  93       1.604   7.220  39.190  1.00  1.25           H  
ATOM   1408 2HE2 GLN A  93       1.185   8.469  38.061  1.00  1.25           H  
ATOM   1409  N   ASP A  94      -0.032   4.457  32.276  1.00  1.19           N  
ATOM   1410  CA  ASP A  94       0.332   3.512  31.221  1.00  1.19           C  
ATOM   1411  C   ASP A  94       0.134   4.160  29.852  1.00  1.19           C  
ATOM   1412  O   ASP A  94       0.955   3.988  28.950  1.00  1.19           O  
ATOM   1413  CB  ASP A  94      -0.511   2.227  31.278  1.00  1.19           C  
ATOM   1414  CG  ASP A  94      -0.200   1.259  32.444  1.00  1.19           C  
ATOM   1415  OD1 ASP A  94       0.805   1.395  33.102  1.00  1.19           O  
ATOM   1416  OD2 ASP A  94      -0.993   0.359  32.632  1.00  1.19           O  
ATOM   1417  H   ASP A  94      -0.801   4.257  32.919  1.00  1.19           H  
ATOM   1418  HA  ASP A  94       1.386   3.252  31.332  1.00  1.19           H  
ATOM   1419 1HB  ASP A  94      -1.560   2.499  31.342  1.00  1.19           H  
ATOM   1420 2HB  ASP A  94      -0.390   1.688  30.343  1.00  1.19           H  
ATOM   1421  N   ALA A  95      -0.950   4.926  29.710  1.00  1.15           N  
ATOM   1422  CA  ALA A  95      -1.264   5.638  28.478  1.00  1.15           C  
ATOM   1423  C   ALA A  95      -0.181   6.650  28.128  1.00  1.15           C  
ATOM   1424  O   ALA A  95       0.176   6.812  26.959  1.00  1.15           O  
ATOM   1425  CB  ALA A  95      -2.584   6.342  28.615  1.00  1.15           C  
ATOM   1426  H   ALA A  95      -1.604   4.994  30.489  1.00  1.15           H  
ATOM   1427  HA  ALA A  95      -1.328   4.910  27.673  1.00  1.15           H  
ATOM   1428 1HB  ALA A  95      -2.805   6.838  27.707  1.00  1.15           H  
ATOM   1429 2HB  ALA A  95      -3.370   5.624  28.842  1.00  1.15           H  
ATOM   1430 3HB  ALA A  95      -2.526   7.061  29.396  1.00  1.15           H  
ATOM   1431  N   ILE A  96       0.384   7.304  29.143  1.00  1.12           N  
ATOM   1432  CA  ILE A  96       1.447   8.261  28.896  1.00  1.12           C  
ATOM   1433  C   ILE A  96       2.653   7.515  28.350  1.00  1.12           C  
ATOM   1434  O   ILE A  96       3.228   7.912  27.330  1.00  1.12           O  
ATOM   1435  CB  ILE A  96       1.839   9.035  30.170  1.00  1.12           C  
ATOM   1436  CG1 ILE A  96       0.674   9.927  30.597  1.00  1.12           C  
ATOM   1437  CG2 ILE A  96       3.079   9.868  29.889  1.00  1.12           C  
ATOM   1438  CD1 ILE A  96       0.758  10.538  31.977  1.00  1.12           C  
ATOM   1439  H   ILE A  96       0.037   7.156  30.091  1.00  1.12           H  
ATOM   1440  HA  ILE A  96       1.112   8.975  28.149  1.00  1.12           H  
ATOM   1441  HB  ILE A  96       2.039   8.335  30.979  1.00  1.12           H  
ATOM   1442 1HG1 ILE A  96       0.598  10.720  29.898  1.00  1.12           H  
ATOM   1443 2HG1 ILE A  96      -0.212   9.339  30.546  1.00  1.12           H  
ATOM   1444 1HG2 ILE A  96       3.358  10.416  30.786  1.00  1.12           H  
ATOM   1445 2HG2 ILE A  96       3.903   9.213  29.593  1.00  1.12           H  
ATOM   1446 3HG2 ILE A  96       2.872  10.572  29.084  1.00  1.12           H  
ATOM   1447 1HD1 ILE A  96      -0.132  11.144  32.157  1.00  1.12           H  
ATOM   1448 2HD1 ILE A  96       0.812   9.752  32.721  1.00  1.12           H  
ATOM   1449 3HD1 ILE A  96       1.645  11.163  32.046  1.00  1.12           H  
ATOM   1450  N   GLU A  97       3.025   6.402  29.001  1.00  1.11           N  
ATOM   1451  CA  GLU A  97       4.168   5.636  28.516  1.00  1.11           C  
ATOM   1452  C   GLU A  97       3.900   5.087  27.113  1.00  1.11           C  
ATOM   1453  O   GLU A  97       4.802   5.081  26.268  1.00  1.11           O  
ATOM   1454  CB  GLU A  97       4.555   4.505  29.483  1.00  1.11           C  
ATOM   1455  CG  GLU A  97       5.181   4.994  30.803  1.00  1.11           C  
ATOM   1456  CD  GLU A  97       5.685   3.867  31.704  1.00  1.11           C  
ATOM   1457  OE1 GLU A  97       5.501   2.720  31.367  1.00  1.11           O  
ATOM   1458  OE2 GLU A  97       6.268   4.168  32.722  1.00  1.11           O  
ATOM   1459  H   GLU A  97       2.515   6.109  29.839  1.00  1.11           H  
ATOM   1460  HA  GLU A  97       5.021   6.312  28.447  1.00  1.11           H  
ATOM   1461 1HB  GLU A  97       3.661   3.928  29.734  1.00  1.11           H  
ATOM   1462 2HB  GLU A  97       5.257   3.831  28.998  1.00  1.11           H  
ATOM   1463 1HG  GLU A  97       6.011   5.660  30.570  1.00  1.11           H  
ATOM   1464 2HG  GLU A  97       4.428   5.572  31.343  1.00  1.11           H  
ATOM   1465  N   LEU A  98       2.652   4.678  26.840  1.00  1.12           N  
ATOM   1466  CA  LEU A  98       2.310   4.203  25.510  1.00  1.12           C  
ATOM   1467  C   LEU A  98       2.556   5.285  24.500  1.00  1.12           C  
ATOM   1468  O   LEU A  98       3.183   5.045  23.472  1.00  1.12           O  
ATOM   1469  CB  LEU A  98       0.834   3.824  25.356  1.00  1.12           C  
ATOM   1470  CG  LEU A  98       0.491   3.447  23.901  1.00  1.12           C  
ATOM   1471  CD1 LEU A  98       1.254   2.283  23.563  1.00  1.12           C  
ATOM   1472  CD2 LEU A  98      -0.947   3.203  23.709  1.00  1.12           C  
ATOM   1473  H   LEU A  98       1.950   4.673  27.574  1.00  1.12           H  
ATOM   1474  HA  LEU A  98       2.934   3.345  25.271  1.00  1.12           H  
ATOM   1475 1HB  LEU A  98       0.604   2.983  26.011  1.00  1.12           H  
ATOM   1476 2HB  LEU A  98       0.215   4.667  25.639  1.00  1.12           H  
ATOM   1477  HG  LEU A  98       0.797   4.253  23.251  1.00  1.12           H  
ATOM   1478 1HD1 LEU A  98       1.068   2.007  22.533  1.00  1.12           H  
ATOM   1479 2HD1 LEU A  98       2.298   2.517  23.701  1.00  1.12           H  
ATOM   1480 3HD1 LEU A  98       0.965   1.478  24.223  1.00  1.12           H  
ATOM   1481 1HD2 LEU A  98      -1.140   2.939  22.680  1.00  1.12           H  
ATOM   1482 2HD2 LEU A  98      -1.257   2.388  24.358  1.00  1.12           H  
ATOM   1483 3HD2 LEU A  98      -1.480   4.110  23.947  1.00  1.12           H  
ATOM   1484  N   ALA A  99       2.049   6.479  24.777  1.00  1.15           N  
ATOM   1485  CA  ALA A  99       2.178   7.568  23.841  1.00  1.15           C  
ATOM   1486  C   ALA A  99       3.630   7.882  23.533  1.00  1.15           C  
ATOM   1487  O   ALA A  99       3.982   8.096  22.367  1.00  1.15           O  
ATOM   1488  CB  ALA A  99       1.509   8.795  24.410  1.00  1.15           C  
ATOM   1489  H   ALA A  99       1.538   6.626  25.650  1.00  1.15           H  
ATOM   1490  HA  ALA A  99       1.689   7.269  22.918  1.00  1.15           H  
ATOM   1491 1HB  ALA A  99       1.573   9.619  23.712  1.00  1.15           H  
ATOM   1492 2HB  ALA A  99       0.467   8.557  24.606  1.00  1.15           H  
ATOM   1493 3HB  ALA A  99       2.003   9.071  25.342  1.00  1.15           H  
ATOM   1494  N   GLU A 100       4.495   7.865  24.556  1.00  1.21           N  
ATOM   1495  CA  GLU A 100       5.899   8.143  24.287  1.00  1.21           C  
ATOM   1496  C   GLU A 100       6.516   7.027  23.449  1.00  1.21           C  
ATOM   1497  O   GLU A 100       7.283   7.291  22.515  1.00  1.21           O  
ATOM   1498  CB  GLU A 100       6.692   8.328  25.591  1.00  1.21           C  
ATOM   1499  CG  GLU A 100       6.357   9.617  26.372  1.00  1.21           C  
ATOM   1500  CD  GLU A 100       7.202   9.809  27.633  1.00  1.21           C  
ATOM   1501  OE1 GLU A 100       7.967   8.930  27.963  1.00  1.21           O  
ATOM   1502  OE2 GLU A 100       7.082  10.844  28.251  1.00  1.21           O  
ATOM   1503  H   GLU A 100       4.163   7.691  25.508  1.00  1.21           H  
ATOM   1504  HA  GLU A 100       5.963   9.068  23.718  1.00  1.21           H  
ATOM   1505 1HB  GLU A 100       6.493   7.480  26.252  1.00  1.21           H  
ATOM   1506 2HB  GLU A 100       7.758   8.329  25.371  1.00  1.21           H  
ATOM   1507 1HG  GLU A 100       6.500  10.474  25.715  1.00  1.21           H  
ATOM   1508 2HG  GLU A 100       5.303   9.582  26.652  1.00  1.21           H  
ATOM   1509  N   ALA A 101       6.162   5.776  23.759  1.00  1.28           N  
ATOM   1510  CA  ALA A 101       6.686   4.647  23.011  1.00  1.28           C  
ATOM   1511  C   ALA A 101       6.231   4.698  21.563  1.00  1.28           C  
ATOM   1512  O   ALA A 101       7.013   4.431  20.640  1.00  1.28           O  
ATOM   1513  CB  ALA A 101       6.248   3.354  23.655  1.00  1.28           C  
ATOM   1514  H   ALA A 101       5.531   5.605  24.545  1.00  1.28           H  
ATOM   1515  HA  ALA A 101       7.768   4.708  23.019  1.00  1.28           H  
ATOM   1516 1HB  ALA A 101       6.663   2.532  23.107  1.00  1.28           H  
ATOM   1517 2HB  ALA A 101       6.597   3.325  24.685  1.00  1.28           H  
ATOM   1518 3HB  ALA A 101       5.162   3.299  23.642  1.00  1.28           H  
ATOM   1519  N   LEU A 102       4.973   5.074  21.348  1.00  1.39           N  
ATOM   1520  CA  LEU A 102       4.492   5.141  19.994  1.00  1.39           C  
ATOM   1521  C   LEU A 102       5.221   6.224  19.262  1.00  1.39           C  
ATOM   1522  O   LEU A 102       5.719   5.978  18.173  1.00  1.39           O  
ATOM   1523  CB  LEU A 102       2.996   5.432  19.941  1.00  1.39           C  
ATOM   1524  CG  LEU A 102       2.088   4.333  20.413  1.00  1.39           C  
ATOM   1525  CD1 LEU A 102       0.653   4.865  20.450  1.00  1.39           C  
ATOM   1526  CD2 LEU A 102       2.224   3.135  19.502  1.00  1.39           C  
ATOM   1527  H   LEU A 102       4.356   5.282  22.128  1.00  1.39           H  
ATOM   1528  HA  LEU A 102       4.686   4.189  19.505  1.00  1.39           H  
ATOM   1529 1HB  LEU A 102       2.802   6.300  20.573  1.00  1.39           H  
ATOM   1530 2HB  LEU A 102       2.725   5.684  18.916  1.00  1.39           H  
ATOM   1531  HG  LEU A 102       2.372   4.038  21.410  1.00  1.39           H  
ATOM   1532 1HD1 LEU A 102      -0.012   4.088  20.802  1.00  1.39           H  
ATOM   1533 2HD1 LEU A 102       0.600   5.720  21.123  1.00  1.39           H  
ATOM   1534 3HD1 LEU A 102       0.353   5.170  19.451  1.00  1.39           H  
ATOM   1535 1HD2 LEU A 102       1.581   2.358  19.871  1.00  1.39           H  
ATOM   1536 2HD2 LEU A 102       1.939   3.404  18.484  1.00  1.39           H  
ATOM   1537 3HD2 LEU A 102       3.256   2.782  19.507  1.00  1.39           H  
ATOM   1538  N   ALA A 103       5.423   7.380  19.903  1.00  1.53           N  
ATOM   1539  CA  ALA A 103       6.100   8.481  19.241  1.00  1.53           C  
ATOM   1540  C   ALA A 103       7.480   8.050  18.782  1.00  1.53           C  
ATOM   1541  O   ALA A 103       7.894   8.330  17.653  1.00  1.53           O  
ATOM   1542  CB  ALA A 103       6.208   9.665  20.182  1.00  1.53           C  
ATOM   1543  H   ALA A 103       5.031   7.525  20.835  1.00  1.53           H  
ATOM   1544  HA  ALA A 103       5.520   8.775  18.371  1.00  1.53           H  
ATOM   1545 1HB  ALA A 103       6.699  10.491  19.674  1.00  1.53           H  
ATOM   1546 2HB  ALA A 103       5.210   9.968  20.494  1.00  1.53           H  
ATOM   1547 3HB  ALA A 103       6.787   9.379  21.058  1.00  1.53           H  
ATOM   1548  N   ARG A 104       8.173   7.270  19.607  1.00  1.69           N  
ATOM   1549  CA  ARG A 104       9.485   6.792  19.208  1.00  1.69           C  
ATOM   1550  C   ARG A 104       9.389   5.910  17.956  1.00  1.69           C  
ATOM   1551  O   ARG A 104      10.283   5.928  17.106  1.00  1.69           O  
ATOM   1552  CB  ARG A 104      10.164   6.032  20.339  1.00  1.69           C  
ATOM   1553  CG  ARG A 104      10.617   6.912  21.513  1.00  1.69           C  
ATOM   1554  CD  ARG A 104      11.555   6.207  22.451  1.00  1.69           C  
ATOM   1555  NE  ARG A 104      10.951   5.067  23.149  1.00  1.69           N  
ATOM   1556  CZ  ARG A 104      10.284   5.133  24.326  1.00  1.69           C  
ATOM   1557  NH1 ARG A 104      10.114   6.282  24.938  1.00  1.69           N  
ATOM   1558  NH2 ARG A 104       9.802   4.028  24.874  1.00  1.69           N  
ATOM   1559  H   ARG A 104       7.803   7.052  20.536  1.00  1.69           H  
ATOM   1560  HA  ARG A 104      10.102   7.657  18.969  1.00  1.69           H  
ATOM   1561 1HB  ARG A 104       9.476   5.286  20.735  1.00  1.69           H  
ATOM   1562 2HB  ARG A 104      11.034   5.505  19.954  1.00  1.69           H  
ATOM   1563 1HG  ARG A 104      11.122   7.793  21.123  1.00  1.69           H  
ATOM   1564 2HG  ARG A 104       9.743   7.222  22.080  1.00  1.69           H  
ATOM   1565 1HD  ARG A 104      12.411   5.840  21.887  1.00  1.69           H  
ATOM   1566 2HD  ARG A 104      11.899   6.916  23.202  1.00  1.69           H  
ATOM   1567  HE  ARG A 104      11.052   4.158  22.723  1.00  1.69           H  
ATOM   1568 1HH1 ARG A 104      10.475   7.133  24.531  1.00  1.69           H  
ATOM   1569 2HH1 ARG A 104       9.622   6.309  25.823  1.00  1.69           H  
ATOM   1570 1HH2 ARG A 104       9.934   3.138  24.414  1.00  1.69           H  
ATOM   1571 2HH2 ARG A 104       9.306   4.075  25.754  1.00  1.69           H  
ATOM   1572  N   ARG A 105       8.301   5.139  17.846  1.00  1.85           N  
ATOM   1573  CA  ARG A 105       8.101   4.227  16.724  1.00  1.85           C  
ATOM   1574  C   ARG A 105       7.279   4.759  15.530  1.00  1.85           C  
ATOM   1575  O   ARG A 105       7.347   4.174  14.446  1.00  1.85           O  
ATOM   1576  CB  ARG A 105       7.459   2.960  17.238  1.00  1.85           C  
ATOM   1577  CG  ARG A 105       8.354   2.125  18.139  1.00  1.85           C  
ATOM   1578  CD  ARG A 105       7.650   0.942  18.607  1.00  1.85           C  
ATOM   1579  NE  ARG A 105       8.447   0.130  19.518  1.00  1.85           N  
ATOM   1580  CZ  ARG A 105       9.325  -0.816  19.141  1.00  1.85           C  
ATOM   1581  NH1 ARG A 105       9.518  -1.064  17.865  1.00  1.85           N  
ATOM   1582  NH2 ARG A 105       9.997  -1.495  20.055  1.00  1.85           N  
ATOM   1583  H   ARG A 105       7.602   5.159  18.593  1.00  1.85           H  
ATOM   1584  HA  ARG A 105       9.088   3.962  16.348  1.00  1.85           H  
ATOM   1585 1HB  ARG A 105       6.565   3.222  17.811  1.00  1.85           H  
ATOM   1586 2HB  ARG A 105       7.142   2.341  16.400  1.00  1.85           H  
ATOM   1587 1HG  ARG A 105       9.246   1.817  17.596  1.00  1.85           H  
ATOM   1588 2HG  ARG A 105       8.639   2.722  19.011  1.00  1.85           H  
ATOM   1589 1HD  ARG A 105       6.797   1.308  19.144  1.00  1.85           H  
ATOM   1590 2HD  ARG A 105       7.326   0.322  17.771  1.00  1.85           H  
ATOM   1591  HE  ARG A 105       8.329   0.288  20.509  1.00  1.85           H  
ATOM   1592 1HH1 ARG A 105       9.007  -0.543  17.166  1.00  1.85           H  
ATOM   1593 2HH1 ARG A 105      10.182  -1.769  17.582  1.00  1.85           H  
ATOM   1594 1HH2 ARG A 105       9.849  -1.303  21.037  1.00  1.85           H  
ATOM   1595 2HH2 ARG A 105      10.660  -2.203  19.774  1.00  1.85           H  
ATOM   1596  N   VAL A 106       6.527   5.859  15.687  1.00  1.96           N  
ATOM   1597  CA  VAL A 106       5.740   6.362  14.553  1.00  1.96           C  
ATOM   1598  C   VAL A 106       6.346   7.664  14.020  1.00  1.96           C  
ATOM   1599  O   VAL A 106       5.959   8.129  12.945  1.00  1.96           O  
ATOM   1600  CB  VAL A 106       4.248   6.596  14.897  1.00  1.96           C  
ATOM   1601  CG1 VAL A 106       3.607   5.307  15.366  1.00  1.96           C  
ATOM   1602  CG2 VAL A 106       4.095   7.685  15.889  1.00  1.96           C  
ATOM   1603  H   VAL A 106       6.474   6.298  16.599  1.00  1.96           H  
ATOM   1604  HA  VAL A 106       5.772   5.621  13.756  1.00  1.96           H  
ATOM   1605  HB  VAL A 106       3.736   6.890  13.983  1.00  1.96           H  
ATOM   1606 1HG1 VAL A 106       2.547   5.471  15.561  1.00  1.96           H  
ATOM   1607 2HG1 VAL A 106       3.728   4.567  14.584  1.00  1.96           H  
ATOM   1608 3HG1 VAL A 106       4.097   4.964  16.280  1.00  1.96           H  
ATOM   1609 1HG2 VAL A 106       3.041   7.873  16.083  1.00  1.96           H  
ATOM   1610 2HG2 VAL A 106       4.573   7.430  16.782  1.00  1.96           H  
ATOM   1611 3HG2 VAL A 106       4.554   8.566  15.488  1.00  1.96           H  
ATOM   1612  N   SER A 107       7.288   8.231  14.792  1.00  1.97           N  
ATOM   1613  CA  SER A 107       8.153   9.374  14.487  1.00  1.97           C  
ATOM   1614  C   SER A 107       7.510  10.553  13.698  1.00  1.97           C  
ATOM   1615  O   SER A 107       7.064  11.493  14.354  1.00  1.97           O  
ATOM   1616  CB  SER A 107       9.495   8.856  13.990  1.00  1.97           C  
ATOM   1617  OG  SER A 107      10.364   9.914  13.645  1.00  1.97           O  
ATOM   1618  H   SER A 107       7.453   7.825  15.708  1.00  1.97           H  
ATOM   1619  HA  SER A 107       8.412   9.802  15.458  1.00  1.97           H  
ATOM   1620 1HB  SER A 107       9.951   8.290  14.807  1.00  1.97           H  
ATOM   1621 2HB  SER A 107       9.379   8.147  13.186  1.00  1.97           H  
ATOM   1622  HG  SER A 107       9.809  10.597  13.256  1.00  1.97           H  
ATOM   1623  N   PRO A 108       7.467  10.612  12.323  1.00  1.87           N  
ATOM   1624  CA  PRO A 108       6.806  11.684  11.588  1.00  1.87           C  
ATOM   1625  C   PRO A 108       5.396  11.990  12.080  1.00  1.87           C  
ATOM   1626  O   PRO A 108       4.982  13.148  12.049  1.00  1.87           O  
ATOM   1627  CB  PRO A 108       6.747  11.116  10.166  1.00  1.87           C  
ATOM   1628  CG  PRO A 108       7.949  10.250  10.056  1.00  1.87           C  
ATOM   1629  CD  PRO A 108       8.111   9.608  11.398  1.00  1.87           C  
ATOM   1630  HA  PRO A 108       7.432  12.586  11.622  1.00  1.87           H  
ATOM   1631 1HB  PRO A 108       5.800  10.571  10.021  1.00  1.87           H  
ATOM   1632 2HB  PRO A 108       6.761  11.937   9.438  1.00  1.87           H  
ATOM   1633 1HG  PRO A 108       7.804   9.510   9.255  1.00  1.87           H  
ATOM   1634 2HG  PRO A 108       8.819  10.854   9.783  1.00  1.87           H  
ATOM   1635 1HD  PRO A 108       7.640   8.628  11.417  1.00  1.87           H  
ATOM   1636 2HD  PRO A 108       9.182   9.564  11.510  1.00  1.87           H  
ATOM   1637  N   THR A 109       4.666  10.980  12.560  1.00  1.70           N  
ATOM   1638  CA  THR A 109       3.319  11.256  13.042  1.00  1.70           C  
ATOM   1639  C   THR A 109       3.332  11.562  14.555  1.00  1.70           C  
ATOM   1640  O   THR A 109       3.678  10.695  15.345  1.00  1.70           O  
ATOM   1641  CB  THR A 109       2.361  10.081  12.733  1.00  1.70           C  
ATOM   1642  OG1 THR A 109       2.255   9.908  11.296  1.00  1.70           O  
ATOM   1643  CG2 THR A 109       1.014  10.333  13.318  1.00  1.70           C  
ATOM   1644  H   THR A 109       5.047  10.031  12.599  1.00  1.70           H  
ATOM   1645  HA  THR A 109       2.952  12.101  12.476  1.00  1.70           H  
ATOM   1646  HB  THR A 109       2.761   9.164  13.167  1.00  1.70           H  
ATOM   1647  HG1 THR A 109       1.295   9.809  11.018  1.00  1.70           H  
ATOM   1648 1HG2 THR A 109       0.351   9.502  13.090  1.00  1.70           H  
ATOM   1649 2HG2 THR A 109       1.092  10.455  14.399  1.00  1.70           H  
ATOM   1650 3HG2 THR A 109       0.640  11.217  12.887  1.00  1.70           H  
ATOM   1651  N   PRO A 110       2.926  12.760  15.009  1.00  1.51           N  
ATOM   1652  CA  PRO A 110       2.947  13.151  16.402  1.00  1.51           C  
ATOM   1653  C   PRO A 110       1.925  12.372  17.196  1.00  1.51           C  
ATOM   1654  O   PRO A 110       0.889  11.968  16.657  1.00  1.51           O  
ATOM   1655  CB  PRO A 110       2.597  14.640  16.349  1.00  1.51           C  
ATOM   1656  CG  PRO A 110       1.825  14.806  15.067  1.00  1.51           C  
ATOM   1657  CD  PRO A 110       2.434  13.797  14.108  1.00  1.51           C  
ATOM   1658  HA  PRO A 110       3.957  12.994  16.805  1.00  1.51           H  
ATOM   1659 1HB  PRO A 110       2.008  14.913  17.238  1.00  1.51           H  
ATOM   1660 2HB  PRO A 110       3.518  15.242  16.375  1.00  1.51           H  
ATOM   1661 1HG  PRO A 110       0.751  14.630  15.233  1.00  1.51           H  
ATOM   1662 2HG  PRO A 110       1.917  15.836  14.697  1.00  1.51           H  
ATOM   1663 1HD  PRO A 110       1.656  13.417  13.484  1.00  1.51           H  
ATOM   1664 2HD  PRO A 110       3.258  14.244  13.530  1.00  1.51           H  
ATOM   1665  N   VAL A 111       2.208  12.201  18.479  1.00  1.34           N  
ATOM   1666  CA  VAL A 111       1.272  11.532  19.355  1.00  1.34           C  
ATOM   1667  C   VAL A 111       0.902  12.505  20.474  1.00  1.34           C  
ATOM   1668  O   VAL A 111       1.780  13.133  21.070  1.00  1.34           O  
ATOM   1669  CB  VAL A 111       1.889  10.252  19.935  1.00  1.34           C  
ATOM   1670  CG1 VAL A 111       0.871   9.556  20.814  1.00  1.34           C  
ATOM   1671  CG2 VAL A 111       2.387   9.327  18.805  1.00  1.34           C  
ATOM   1672  H   VAL A 111       3.079  12.545  18.853  1.00  1.34           H  
ATOM   1673  HA  VAL A 111       0.385  11.271  18.792  1.00  1.34           H  
ATOM   1674  HB  VAL A 111       2.730  10.519  20.573  1.00  1.34           H  
ATOM   1675 1HG1 VAL A 111       1.321   8.673  21.225  1.00  1.34           H  
ATOM   1676 2HG1 VAL A 111       0.551  10.216  21.618  1.00  1.34           H  
ATOM   1677 3HG1 VAL A 111       0.006   9.279  20.214  1.00  1.34           H  
ATOM   1678 1HG2 VAL A 111       2.827   8.439  19.240  1.00  1.34           H  
ATOM   1679 2HG2 VAL A 111       1.579   9.041  18.166  1.00  1.34           H  
ATOM   1680 3HG2 VAL A 111       3.139   9.845  18.210  1.00  1.34           H  
ATOM   1681  N   ARG A 112      -0.390  12.662  20.730  1.00  1.24           N  
ATOM   1682  CA  ARG A 112      -0.871  13.599  21.736  1.00  1.24           C  
ATOM   1683  C   ARG A 112      -1.662  12.858  22.788  1.00  1.24           C  
ATOM   1684  O   ARG A 112      -2.212  11.796  22.508  1.00  1.24           O  
ATOM   1685  CB  ARG A 112      -1.808  14.622  21.129  1.00  1.24           C  
ATOM   1686  CG  ARG A 112      -1.286  15.337  19.910  1.00  1.24           C  
ATOM   1687  CD  ARG A 112      -0.163  16.245  20.164  1.00  1.24           C  
ATOM   1688  NE  ARG A 112       0.248  16.880  18.918  1.00  1.24           N  
ATOM   1689  CZ  ARG A 112       1.324  17.682  18.771  1.00  1.24           C  
ATOM   1690  NH1 ARG A 112       2.103  17.947  19.801  1.00  1.24           N  
ATOM   1691  NH2 ARG A 112       1.599  18.203  17.590  1.00  1.24           N  
ATOM   1692  H   ARG A 112      -1.052  12.107  20.199  1.00  1.24           H  
ATOM   1693  HA  ARG A 112      -0.023  14.097  22.206  1.00  1.24           H  
ATOM   1694 1HB  ARG A 112      -2.724  14.152  20.884  1.00  1.24           H  
ATOM   1695 2HB  ARG A 112      -2.035  15.380  21.876  1.00  1.24           H  
ATOM   1696 1HG  ARG A 112      -0.963  14.599  19.173  1.00  1.24           H  
ATOM   1697 2HG  ARG A 112      -2.092  15.923  19.481  1.00  1.24           H  
ATOM   1698 1HD  ARG A 112      -0.463  17.021  20.866  1.00  1.24           H  
ATOM   1699 2HD  ARG A 112       0.684  15.688  20.565  1.00  1.24           H  
ATOM   1700  HE  ARG A 112      -0.351  16.705  18.091  1.00  1.24           H  
ATOM   1701 1HH1 ARG A 112       1.897  17.549  20.707  1.00  1.24           H  
ATOM   1702 2HH1 ARG A 112       2.906  18.549  19.684  1.00  1.24           H  
ATOM   1703 1HH2 ARG A 112       1.005  17.998  16.796  1.00  1.24           H  
ATOM   1704 2HH2 ARG A 112       2.402  18.802  17.478  1.00  1.24           H  
ATOM   1705  N   LEU A 113      -1.743  13.429  23.971  1.00  1.23           N  
ATOM   1706  CA  LEU A 113      -2.566  12.872  25.028  1.00  1.23           C  
ATOM   1707  C   LEU A 113      -3.880  13.628  25.159  1.00  1.23           C  
ATOM   1708  O   LEU A 113      -3.926  14.834  24.909  1.00  1.23           O  
ATOM   1709  CB  LEU A 113      -1.804  12.914  26.339  1.00  1.23           C  
ATOM   1710  CG  LEU A 113      -0.513  12.117  26.376  1.00  1.23           C  
ATOM   1711  CD1 LEU A 113       0.212  12.370  27.664  1.00  1.23           C  
ATOM   1712  CD2 LEU A 113      -0.879  10.663  26.253  1.00  1.23           C  
ATOM   1713  H   LEU A 113      -1.238  14.287  24.143  1.00  1.23           H  
ATOM   1714  HA  LEU A 113      -2.785  11.837  24.787  1.00  1.23           H  
ATOM   1715 1HB  LEU A 113      -1.593  13.946  26.607  1.00  1.23           H  
ATOM   1716 2HB  LEU A 113      -2.449  12.493  27.066  1.00  1.23           H  
ATOM   1717  HG  LEU A 113       0.142  12.406  25.553  1.00  1.23           H  
ATOM   1718 1HD1 LEU A 113       1.126  11.779  27.686  1.00  1.23           H  
ATOM   1719 2HD1 LEU A 113       0.461  13.427  27.741  1.00  1.23           H  
ATOM   1720 3HD1 LEU A 113      -0.416  12.096  28.484  1.00  1.23           H  
ATOM   1721 1HD2 LEU A 113       0.008  10.066  26.290  1.00  1.23           H  
ATOM   1722 2HD2 LEU A 113      -1.537  10.367  27.053  1.00  1.23           H  
ATOM   1723 3HD2 LEU A 113      -1.387  10.527  25.312  1.00  1.23           H  
ATOM   1724  N   ALA A 114      -4.931  12.938  25.598  1.00  1.29           N  
ATOM   1725  CA  ALA A 114      -6.218  13.601  25.814  1.00  1.29           C  
ATOM   1726  C   ALA A 114      -6.896  13.141  27.093  1.00  1.29           C  
ATOM   1727  O   ALA A 114      -6.947  11.953  27.396  1.00  1.29           O  
ATOM   1728  CB  ALA A 114      -7.150  13.312  24.644  1.00  1.29           C  
ATOM   1729  H   ALA A 114      -4.825  11.934  25.747  1.00  1.29           H  
ATOM   1730  HA  ALA A 114      -6.041  14.673  25.888  1.00  1.29           H  
ATOM   1731 1HB  ALA A 114      -8.099  13.828  24.792  1.00  1.29           H  
ATOM   1732 2HB  ALA A 114      -6.684  13.656  23.739  1.00  1.29           H  
ATOM   1733 3HB  ALA A 114      -7.327  12.240  24.577  1.00  1.29           H  
ATOM   1734  N   ASP A 115      -7.482  14.088  27.812  1.00  1.41           N  
ATOM   1735  CA  ASP A 115      -8.187  13.767  29.046  1.00  1.41           C  
ATOM   1736  C   ASP A 115      -9.343  12.817  28.831  1.00  1.41           C  
ATOM   1737  O   ASP A 115     -10.106  12.969  27.872  1.00  1.41           O  
ATOM   1738  CB  ASP A 115      -8.740  15.035  29.687  1.00  1.41           C  
ATOM   1739  CG  ASP A 115      -7.697  15.905  30.347  1.00  1.41           C  
ATOM   1740  OD1 ASP A 115      -6.583  15.450  30.518  1.00  1.41           O  
ATOM   1741  OD2 ASP A 115      -8.016  17.008  30.705  1.00  1.41           O  
ATOM   1742  H   ASP A 115      -7.423  15.050  27.507  1.00  1.41           H  
ATOM   1743  HA  ASP A 115      -7.486  13.295  29.735  1.00  1.41           H  
ATOM   1744 1HB  ASP A 115      -9.258  15.624  28.930  1.00  1.41           H  
ATOM   1745 2HB  ASP A 115      -9.480  14.751  30.439  1.00  1.41           H  
ATOM   1746  N   GLU A 116      -9.519  11.894  29.770  1.00  1.55           N  
ATOM   1747  CA  GLU A 116     -10.646  10.984  29.721  1.00  1.55           C  
ATOM   1748  C   GLU A 116     -11.367  10.874  31.080  1.00  1.55           C  
ATOM   1749  O   GLU A 116     -10.751  10.627  32.120  1.00  1.55           O  
ATOM   1750  CB  GLU A 116     -10.129   9.638  29.212  1.00  1.55           C  
ATOM   1751  CG  GLU A 116     -11.114   8.569  29.152  1.00  1.55           C  
ATOM   1752  CD  GLU A 116     -10.563   7.315  28.575  1.00  1.55           C  
ATOM   1753  OE1 GLU A 116      -9.437   7.325  28.132  1.00  1.55           O  
ATOM   1754  OE2 GLU A 116     -11.255   6.335  28.598  1.00  1.55           O  
ATOM   1755  H   GLU A 116      -8.820  11.783  30.507  1.00  1.55           H  
ATOM   1756  HA  GLU A 116     -11.364  11.366  28.996  1.00  1.55           H  
ATOM   1757 1HB  GLU A 116      -9.734   9.770  28.203  1.00  1.55           H  
ATOM   1758 2HB  GLU A 116      -9.319   9.309  29.814  1.00  1.55           H  
ATOM   1759 1HG  GLU A 116     -11.500   8.372  30.152  1.00  1.55           H  
ATOM   1760 2HG  GLU A 116     -11.908   8.926  28.549  1.00  1.55           H  
ATOM   1761  N   ARG A 117     -12.689  11.095  31.070  1.00  1.68           N  
ATOM   1762  CA  ARG A 117     -13.467  11.039  32.315  1.00  1.68           C  
ATOM   1763  C   ARG A 117     -14.748  10.196  32.212  1.00  1.68           C  
ATOM   1764  O   ARG A 117     -14.931   9.235  32.958  1.00  1.68           O  
ATOM   1765  CB  ARG A 117     -13.863  12.453  32.742  1.00  1.68           C  
ATOM   1766  CG  ARG A 117     -12.709  13.384  33.189  1.00  1.68           C  
ATOM   1767  CD  ARG A 117     -13.227  14.742  33.576  1.00  1.68           C  
ATOM   1768  NE  ARG A 117     -12.167  15.667  33.999  1.00  1.68           N  
ATOM   1769  CZ  ARG A 117     -11.462  16.477  33.184  1.00  1.68           C  
ATOM   1770  NH1 ARG A 117     -11.666  16.496  31.883  1.00  1.68           N  
ATOM   1771  NH2 ARG A 117     -10.565  17.255  33.735  1.00  1.68           N  
ATOM   1772  H   ARG A 117     -13.144  11.304  30.194  1.00  1.68           H  
ATOM   1773  HA  ARG A 117     -12.839  10.604  33.092  1.00  1.68           H  
ATOM   1774 1HB  ARG A 117     -14.379  12.948  31.923  1.00  1.68           H  
ATOM   1775 2HB  ARG A 117     -14.568  12.388  33.573  1.00  1.68           H  
ATOM   1776 1HG  ARG A 117     -12.201  12.947  34.053  1.00  1.68           H  
ATOM   1777 2HG  ARG A 117     -11.995  13.509  32.375  1.00  1.68           H  
ATOM   1778 1HD  ARG A 117     -13.744  15.187  32.728  1.00  1.68           H  
ATOM   1779 2HD  ARG A 117     -13.925  14.633  34.405  1.00  1.68           H  
ATOM   1780  HE  ARG A 117     -11.938  15.744  35.010  1.00  1.68           H  
ATOM   1781 1HH1 ARG A 117     -12.364  15.897  31.472  1.00  1.68           H  
ATOM   1782 2HH1 ARG A 117     -11.124  17.123  31.297  1.00  1.68           H  
ATOM   1783 1HH2 ARG A 117     -10.460  17.200  34.761  1.00  1.68           H  
ATOM   1784 2HH2 ARG A 117     -10.009  17.887  33.178  1.00  1.68           H  
ATOM   1785  N   LEU A 118     -15.629  10.558  31.277  1.00  1.75           N  
ATOM   1786  CA  LEU A 118     -16.931   9.900  31.118  1.00  1.75           C  
ATOM   1787  C   LEU A 118     -17.023   9.039  29.873  1.00  1.75           C  
ATOM   1788  O   LEU A 118     -18.118   8.655  29.447  1.00  1.75           O  
ATOM   1789  CB  LEU A 118     -18.035  10.950  31.099  1.00  1.75           C  
ATOM   1790  CG  LEU A 118     -18.156  11.755  32.385  1.00  1.75           C  
ATOM   1791  CD1 LEU A 118     -19.217  12.821  32.216  1.00  1.75           C  
ATOM   1792  CD2 LEU A 118     -18.496  10.804  33.529  1.00  1.75           C  
ATOM   1793  H   LEU A 118     -15.417  11.342  30.680  1.00  1.75           H  
ATOM   1794  HA  LEU A 118     -17.093   9.254  31.981  1.00  1.75           H  
ATOM   1795 1HB  LEU A 118     -17.848  11.643  30.280  1.00  1.75           H  
ATOM   1796 2HB  LEU A 118     -18.989  10.451  30.923  1.00  1.75           H  
ATOM   1797  HG  LEU A 118     -17.212  12.253  32.598  1.00  1.75           H  
ATOM   1798 1HD1 LEU A 118     -19.300  13.401  33.135  1.00  1.75           H  
ATOM   1799 2HD1 LEU A 118     -18.942  13.482  31.394  1.00  1.75           H  
ATOM   1800 3HD1 LEU A 118     -20.175  12.351  31.998  1.00  1.75           H  
ATOM   1801 1HD2 LEU A 118     -18.579  11.367  34.458  1.00  1.75           H  
ATOM   1802 2HD2 LEU A 118     -19.443  10.305  33.320  1.00  1.75           H  
ATOM   1803 3HD2 LEU A 118     -17.707  10.055  33.628  1.00  1.75           H  
ATOM   1804  N   THR A 119     -15.878   8.772  29.272  1.00  1.75           N  
ATOM   1805  CA  THR A 119     -15.798   8.010  28.037  1.00  1.75           C  
ATOM   1806  C   THR A 119     -16.307   6.585  28.133  1.00  1.75           C  
ATOM   1807  O   THR A 119     -17.100   6.159  27.295  1.00  1.75           O  
ATOM   1808  CB  THR A 119     -14.367   7.985  27.556  1.00  1.75           C  
ATOM   1809  OG1 THR A 119     -13.949   9.328  27.239  1.00  1.75           O  
ATOM   1810  CG2 THR A 119     -14.235   7.112  26.404  1.00  1.75           C  
ATOM   1811  H   THR A 119     -15.025   9.108  29.695  1.00  1.75           H  
ATOM   1812  HA  THR A 119     -16.399   8.526  27.288  1.00  1.75           H  
ATOM   1813  HB  THR A 119     -13.739   7.591  28.348  1.00  1.75           H  
ATOM   1814  HG1 THR A 119     -13.087   9.298  26.801  1.00  1.75           H  
ATOM   1815 1HG2 THR A 119     -13.206   7.082  26.088  1.00  1.75           H  
ATOM   1816 2HG2 THR A 119     -14.556   6.116  26.677  1.00  1.75           H  
ATOM   1817 3HG2 THR A 119     -14.842   7.481  25.637  1.00  1.75           H  
ATOM   1818  N   THR A 120     -15.901   5.852  29.167  1.00  1.68           N  
ATOM   1819  CA  THR A 120     -16.367   4.480  29.307  1.00  1.68           C  
ATOM   1820  C   THR A 120     -17.868   4.478  29.486  1.00  1.68           C  
ATOM   1821  O   THR A 120     -18.573   3.666  28.896  1.00  1.68           O  
ATOM   1822  CB  THR A 120     -15.719   3.754  30.487  1.00  1.68           C  
ATOM   1823  OG1 THR A 120     -14.300   3.671  30.291  1.00  1.68           O  
ATOM   1824  CG2 THR A 120     -16.311   2.369  30.603  1.00  1.68           C  
ATOM   1825  H   THR A 120     -15.254   6.244  29.837  1.00  1.68           H  
ATOM   1826  HA  THR A 120     -16.131   3.932  28.394  1.00  1.68           H  
ATOM   1827  HB  THR A 120     -15.916   4.305  31.407  1.00  1.68           H  
ATOM   1828  HG1 THR A 120     -14.111   3.211  29.466  1.00  1.68           H  
ATOM   1829 1HG2 THR A 120     -15.864   1.845  31.445  1.00  1.68           H  
ATOM   1830 2HG2 THR A 120     -17.381   2.462  30.758  1.00  1.68           H  
ATOM   1831 3HG2 THR A 120     -16.122   1.815  29.688  1.00  1.68           H  
ATOM   1832  N   VAL A 121     -18.358   5.409  30.295  1.00  1.60           N  
ATOM   1833  CA  VAL A 121     -19.778   5.498  30.569  1.00  1.60           C  
ATOM   1834  C   VAL A 121     -20.539   5.801  29.287  1.00  1.60           C  
ATOM   1835  O   VAL A 121     -21.548   5.162  28.979  1.00  1.60           O  
ATOM   1836  CB  VAL A 121     -20.037   6.621  31.583  1.00  1.60           C  
ATOM   1837  CG1 VAL A 121     -21.519   6.845  31.736  1.00  1.60           C  
ATOM   1838  CG2 VAL A 121     -19.374   6.277  32.894  1.00  1.60           C  
ATOM   1839  H   VAL A 121     -17.725   6.061  30.733  1.00  1.60           H  
ATOM   1840  HA  VAL A 121     -20.121   4.545  30.976  1.00  1.60           H  
ATOM   1841  HB  VAL A 121     -19.613   7.549  31.204  1.00  1.60           H  
ATOM   1842 1HG1 VAL A 121     -21.692   7.659  32.439  1.00  1.60           H  
ATOM   1843 2HG1 VAL A 121     -21.940   7.106  30.768  1.00  1.60           H  
ATOM   1844 3HG1 VAL A 121     -21.990   5.936  32.107  1.00  1.60           H  
ATOM   1845 1HG2 VAL A 121     -19.541   7.084  33.608  1.00  1.60           H  
ATOM   1846 2HG2 VAL A 121     -19.798   5.349  33.282  1.00  1.60           H  
ATOM   1847 3HG2 VAL A 121     -18.302   6.150  32.733  1.00  1.60           H  
ATOM   1848  N   SER A 122     -20.036   6.759  28.509  1.00  1.52           N  
ATOM   1849  CA  SER A 122     -20.678   7.132  27.264  1.00  1.52           C  
ATOM   1850  C   SER A 122     -20.702   5.943  26.305  1.00  1.52           C  
ATOM   1851  O   SER A 122     -21.724   5.665  25.655  1.00  1.52           O  
ATOM   1852  CB  SER A 122     -19.908   8.285  26.646  1.00  1.52           C  
ATOM   1853  OG  SER A 122     -19.968   9.424  27.468  1.00  1.52           O  
ATOM   1854  H   SER A 122     -19.205   7.269  28.800  1.00  1.52           H  
ATOM   1855  HA  SER A 122     -21.701   7.441  27.474  1.00  1.52           H  
ATOM   1856 1HB  SER A 122     -18.869   7.993  26.500  1.00  1.52           H  
ATOM   1857 2HB  SER A 122     -20.325   8.514  25.668  1.00  1.52           H  
ATOM   1858  HG  SER A 122     -19.425   9.204  28.262  1.00  1.52           H  
ATOM   1859  N   ALA A 123     -19.579   5.218  26.244  1.00  1.49           N  
ATOM   1860  CA  ALA A 123     -19.455   4.048  25.395  1.00  1.49           C  
ATOM   1861  C   ALA A 123     -20.452   2.972  25.804  1.00  1.49           C  
ATOM   1862  O   ALA A 123     -21.169   2.425  24.964  1.00  1.49           O  
ATOM   1863  CB  ALA A 123     -18.038   3.519  25.497  1.00  1.49           C  
ATOM   1864  H   ALA A 123     -18.771   5.505  26.795  1.00  1.49           H  
ATOM   1865  HA  ALA A 123     -19.669   4.338  24.367  1.00  1.49           H  
ATOM   1866 1HB  ALA A 123     -17.918   2.654  24.877  1.00  1.49           H  
ATOM   1867 2HB  ALA A 123     -17.338   4.293  25.189  1.00  1.49           H  
ATOM   1868 3HB  ALA A 123     -17.835   3.246  26.522  1.00  1.49           H  
ATOM   1869  N   GLN A 124     -20.569   2.731  27.111  1.00  1.49           N  
ATOM   1870  CA  GLN A 124     -21.487   1.718  27.603  1.00  1.49           C  
ATOM   1871  C   GLN A 124     -22.924   2.103  27.316  1.00  1.49           C  
ATOM   1872  O   GLN A 124     -23.719   1.270  26.876  1.00  1.49           O  
ATOM   1873  CB  GLN A 124     -21.289   1.522  29.107  1.00  1.49           C  
ATOM   1874  CG  GLN A 124     -19.989   0.840  29.484  1.00  1.49           C  
ATOM   1875  CD  GLN A 124     -19.744   0.852  30.980  1.00  1.49           C  
ATOM   1876  OE1 GLN A 124     -20.362   1.624  31.722  1.00  1.49           O  
ATOM   1877  NE2 GLN A 124     -18.839  -0.002  31.446  1.00  1.49           N  
ATOM   1878  H   GLN A 124     -19.970   3.222  27.772  1.00  1.49           H  
ATOM   1879  HA  GLN A 124     -21.275   0.781  27.096  1.00  1.49           H  
ATOM   1880 1HB  GLN A 124     -21.306   2.497  29.598  1.00  1.49           H  
ATOM   1881 2HB  GLN A 124     -22.112   0.936  29.508  1.00  1.49           H  
ATOM   1882 1HG  GLN A 124     -20.073  -0.190  29.177  1.00  1.49           H  
ATOM   1883 2HG  GLN A 124     -19.155   1.310  28.976  1.00  1.49           H  
ATOM   1884 1HE2 GLN A 124     -18.638  -0.032  32.426  1.00  1.49           H  
ATOM   1885 2HE2 GLN A 124     -18.355  -0.614  30.824  1.00  1.49           H  
ATOM   1886  N   ARG A 125     -23.263   3.378  27.490  1.00  1.55           N  
ATOM   1887  CA  ARG A 125     -24.628   3.797  27.232  1.00  1.55           C  
ATOM   1888  C   ARG A 125     -24.992   3.604  25.769  1.00  1.55           C  
ATOM   1889  O   ARG A 125     -26.066   3.086  25.456  1.00  1.55           O  
ATOM   1890  CB  ARG A 125     -24.817   5.251  27.627  1.00  1.55           C  
ATOM   1891  CG  ARG A 125     -24.829   5.516  29.133  1.00  1.55           C  
ATOM   1892  CD  ARG A 125     -24.872   6.969  29.425  1.00  1.55           C  
ATOM   1893  NE  ARG A 125     -24.917   7.239  30.853  1.00  1.55           N  
ATOM   1894  CZ  ARG A 125     -24.736   8.453  31.408  1.00  1.55           C  
ATOM   1895  NH1 ARG A 125     -24.489   9.495  30.645  1.00  1.55           N  
ATOM   1896  NH2 ARG A 125     -24.802   8.595  32.720  1.00  1.55           N  
ATOM   1897  H   ARG A 125     -22.581   4.048  27.847  1.00  1.55           H  
ATOM   1898  HA  ARG A 125     -25.294   3.187  27.838  1.00  1.55           H  
ATOM   1899 1HB  ARG A 125     -24.004   5.841  27.202  1.00  1.55           H  
ATOM   1900 2HB  ARG A 125     -25.749   5.627  27.207  1.00  1.55           H  
ATOM   1901 1HG  ARG A 125     -25.711   5.054  29.573  1.00  1.55           H  
ATOM   1902 2HG  ARG A 125     -23.938   5.094  29.591  1.00  1.55           H  
ATOM   1903 1HD  ARG A 125     -23.976   7.438  29.018  1.00  1.55           H  
ATOM   1904 2HD  ARG A 125     -25.755   7.407  28.966  1.00  1.55           H  
ATOM   1905  HE  ARG A 125     -25.103   6.463  31.472  1.00  1.55           H  
ATOM   1906 1HH1 ARG A 125     -24.435   9.385  29.642  1.00  1.55           H  
ATOM   1907 2HH1 ARG A 125     -24.354  10.405  31.062  1.00  1.55           H  
ATOM   1908 1HH2 ARG A 125     -24.990   7.793  33.306  1.00  1.55           H  
ATOM   1909 2HH2 ARG A 125     -24.666   9.504  33.136  1.00  1.55           H  
ATOM   1910  N   SER A 126     -24.068   3.927  24.864  1.00  1.65           N  
ATOM   1911  CA  SER A 126     -24.357   3.780  23.446  1.00  1.65           C  
ATOM   1912  C   SER A 126     -24.611   2.313  23.094  1.00  1.65           C  
ATOM   1913  O   SER A 126     -25.555   1.978  22.368  1.00  1.65           O  
ATOM   1914  CB  SER A 126     -23.179   4.301  22.641  1.00  1.65           C  
ATOM   1915  OG  SER A 126     -23.004   5.683  22.834  1.00  1.65           O  
ATOM   1916  H   SER A 126     -23.178   4.335  25.159  1.00  1.65           H  
ATOM   1917  HA  SER A 126     -25.251   4.359  23.210  1.00  1.65           H  
ATOM   1918 1HB  SER A 126     -22.273   3.774  22.945  1.00  1.65           H  
ATOM   1919 2HB  SER A 126     -23.341   4.094  21.587  1.00  1.65           H  
ATOM   1920  HG  SER A 126     -22.741   5.786  23.770  1.00  1.65           H  
ATOM   1921  N   LEU A 127     -23.785   1.434  23.644  1.00  1.79           N  
ATOM   1922  CA  LEU A 127     -23.888   0.011  23.383  1.00  1.79           C  
ATOM   1923  C   LEU A 127     -25.160  -0.601  23.951  1.00  1.79           C  
ATOM   1924  O   LEU A 127     -25.803  -1.443  23.312  1.00  1.79           O  
ATOM   1925  CB  LEU A 127     -22.668  -0.633  23.974  1.00  1.79           C  
ATOM   1926  CG  LEU A 127     -21.414  -0.262  23.268  1.00  1.79           C  
ATOM   1927  CD1 LEU A 127     -20.290  -0.736  24.055  1.00  1.79           C  
ATOM   1928  CD2 LEU A 127     -21.430  -0.849  21.902  1.00  1.79           C  
ATOM   1929  H   LEU A 127     -23.025   1.773  24.241  1.00  1.79           H  
ATOM   1930  HA  LEU A 127     -23.883  -0.140  22.307  1.00  1.79           H  
ATOM   1931 1HB  LEU A 127     -22.577  -0.334  25.019  1.00  1.79           H  
ATOM   1932 2HB  LEU A 127     -22.779  -1.703  23.924  1.00  1.79           H  
ATOM   1933  HG  LEU A 127     -21.334   0.814  23.178  1.00  1.79           H  
ATOM   1934 1HD1 LEU A 127     -19.387  -0.461  23.543  1.00  1.79           H  
ATOM   1935 2HD1 LEU A 127     -20.333  -0.255  25.021  1.00  1.79           H  
ATOM   1936 3HD1 LEU A 127     -20.343  -1.811  24.181  1.00  1.79           H  
ATOM   1937 1HD2 LEU A 127     -20.507  -0.587  21.381  1.00  1.79           H  
ATOM   1938 2HD2 LEU A 127     -21.514  -1.915  21.989  1.00  1.79           H  
ATOM   1939 3HD2 LEU A 127     -22.284  -0.461  21.350  1.00  1.79           H  
ATOM   1940  N   ARG A 128     -25.559  -0.147  25.138  1.00  2.00           N  
ATOM   1941  CA  ARG A 128     -26.777  -0.652  25.746  1.00  2.00           C  
ATOM   1942  C   ARG A 128     -27.980  -0.238  24.903  1.00  2.00           C  
ATOM   1943  O   ARG A 128     -28.858  -1.054  24.616  1.00  2.00           O  
ATOM   1944  CB  ARG A 128     -26.891  -0.119  27.162  1.00  2.00           C  
ATOM   1945  CG  ARG A 128     -25.874  -0.723  28.137  1.00  2.00           C  
ATOM   1946  CD  ARG A 128     -25.879  -0.028  29.447  1.00  2.00           C  
ATOM   1947  NE  ARG A 128     -24.853  -0.547  30.345  1.00  2.00           N  
ATOM   1948  CZ  ARG A 128     -24.470   0.044  31.495  1.00  2.00           C  
ATOM   1949  NH1 ARG A 128     -25.041   1.162  31.883  1.00  2.00           N  
ATOM   1950  NH2 ARG A 128     -23.518  -0.498  32.233  1.00  2.00           N  
ATOM   1951  H   ARG A 128     -24.993   0.538  25.641  1.00  2.00           H  
ATOM   1952  HA  ARG A 128     -26.725  -1.740  25.783  1.00  2.00           H  
ATOM   1953 1HB  ARG A 128     -26.733   0.961  27.151  1.00  2.00           H  
ATOM   1954 2HB  ARG A 128     -27.891  -0.304  27.548  1.00  2.00           H  
ATOM   1955 1HG  ARG A 128     -26.136  -1.766  28.313  1.00  2.00           H  
ATOM   1956 2HG  ARG A 128     -24.876  -0.683  27.714  1.00  2.00           H  
ATOM   1957 1HD  ARG A 128     -25.683   1.033  29.286  1.00  2.00           H  
ATOM   1958 2HD  ARG A 128     -26.849  -0.151  29.926  1.00  2.00           H  
ATOM   1959  HE  ARG A 128     -24.386  -1.406  30.079  1.00  2.00           H  
ATOM   1960 1HH1 ARG A 128     -25.768   1.578  31.319  1.00  2.00           H  
ATOM   1961 2HH1 ARG A 128     -24.751   1.603  32.745  1.00  2.00           H  
ATOM   1962 1HH2 ARG A 128     -23.075  -1.356  31.936  1.00  2.00           H  
ATOM   1963 2HH2 ARG A 128     -23.226  -0.051  33.090  1.00  2.00           H  
ATOM   1964  N   GLN A 129     -27.967   1.007  24.410  1.00  2.31           N  
ATOM   1965  CA  GLN A 129     -29.038   1.539  23.567  1.00  2.31           C  
ATOM   1966  C   GLN A 129     -29.131   0.759  22.261  1.00  2.31           C  
ATOM   1967  O   GLN A 129     -30.220   0.542  21.724  1.00  2.31           O  
ATOM   1968  CB  GLN A 129     -28.803   3.026  23.289  1.00  2.31           C  
ATOM   1969  CG  GLN A 129     -28.997   3.920  24.508  1.00  2.31           C  
ATOM   1970  CD  GLN A 129     -28.582   5.360  24.254  1.00  2.31           C  
ATOM   1971  OE1 GLN A 129     -27.886   5.673  23.281  1.00  2.31           O  
ATOM   1972  NE2 GLN A 129     -29.007   6.254  25.140  1.00  2.31           N  
ATOM   1973  H   GLN A 129     -27.203   1.634  24.667  1.00  2.31           H  
ATOM   1974  HA  GLN A 129     -29.983   1.427  24.096  1.00  2.31           H  
ATOM   1975 1HB  GLN A 129     -27.784   3.168  22.932  1.00  2.31           H  
ATOM   1976 2HB  GLN A 129     -29.476   3.362  22.503  1.00  2.31           H  
ATOM   1977 1HG  GLN A 129     -30.055   3.919  24.762  1.00  2.31           H  
ATOM   1978 2HG  GLN A 129     -28.427   3.529  25.339  1.00  2.31           H  
ATOM   1979 1HE2 GLN A 129     -28.767   7.219  25.032  1.00  2.31           H  
ATOM   1980 2HE2 GLN A 129     -29.567   5.962  25.915  1.00  2.31           H  
ATOM   1981  N   ALA A 130     -27.976   0.307  21.775  1.00  2.69           N  
ATOM   1982  CA  ALA A 130     -27.856  -0.459  20.546  1.00  2.69           C  
ATOM   1983  C   ALA A 130     -28.230  -1.941  20.725  1.00  2.69           C  
ATOM   1984  O   ALA A 130     -28.236  -2.691  19.746  1.00  2.69           O  
ATOM   1985  CB  ALA A 130     -26.433  -0.350  20.025  1.00  2.69           C  
ATOM   1986  H   ALA A 130     -27.115   0.561  22.260  1.00  2.69           H  
ATOM   1987  HA  ALA A 130     -28.539  -0.028  19.816  1.00  2.69           H  
ATOM   1988 1HB  ALA A 130     -26.344  -0.893  19.087  1.00  2.69           H  
ATOM   1989 2HB  ALA A 130     -26.185   0.700  19.868  1.00  2.69           H  
ATOM   1990 3HB  ALA A 130     -25.756  -0.767  20.753  1.00  2.69           H  
ATOM   1991  N   GLY A 131     -28.524  -2.382  21.957  1.00  3.07           N  
ATOM   1992  CA  GLY A 131     -28.900  -3.773  22.199  1.00  3.07           C  
ATOM   1993  C   GLY A 131     -27.738  -4.772  22.209  1.00  3.07           C  
ATOM   1994  O   GLY A 131     -27.943  -5.959  21.950  1.00  3.07           O  
ATOM   1995  H   GLY A 131     -28.520  -1.748  22.753  1.00  3.07           H  
ATOM   1996 1HA  GLY A 131     -29.416  -3.823  23.158  1.00  3.07           H  
ATOM   1997 2HA  GLY A 131     -29.625  -4.076  21.445  1.00  3.07           H  
ATOM   1998  N   VAL A 132     -26.527  -4.304  22.494  1.00  3.30           N  
ATOM   1999  CA  VAL A 132     -25.335  -5.157  22.499  1.00  3.30           C  
ATOM   2000  C   VAL A 132     -25.277  -6.016  23.780  1.00  3.30           C  
ATOM   2001  O   VAL A 132     -25.522  -5.512  24.883  1.00  3.30           O  
ATOM   2002  CB  VAL A 132     -24.096  -4.259  22.366  1.00  3.30           C  
ATOM   2003  CG1 VAL A 132     -22.831  -5.059  22.430  1.00  3.30           C  
ATOM   2004  CG2 VAL A 132     -24.195  -3.493  21.070  1.00  3.30           C  
ATOM   2005  H   VAL A 132     -26.415  -3.313  22.715  1.00  3.30           H  
ATOM   2006  HA  VAL A 132     -25.376  -5.824  21.635  1.00  3.30           H  
ATOM   2007  HB  VAL A 132     -24.081  -3.566  23.199  1.00  3.30           H  
ATOM   2008 1HG1 VAL A 132     -21.984  -4.401  22.356  1.00  3.30           H  
ATOM   2009 2HG1 VAL A 132     -22.786  -5.596  23.350  1.00  3.30           H  
ATOM   2010 3HG1 VAL A 132     -22.815  -5.769  21.605  1.00  3.30           H  
ATOM   2011 1HG2 VAL A 132     -23.355  -2.830  20.960  1.00  3.30           H  
ATOM   2012 2HG2 VAL A 132     -24.216  -4.194  20.237  1.00  3.30           H  
ATOM   2013 3HG2 VAL A 132     -25.113  -2.916  21.080  1.00  3.30           H  
ATOM   2014  N   ARG A 133     -25.004  -7.325  23.647  1.00  3.28           N  
ATOM   2015  CA  ARG A 133     -24.975  -8.203  24.834  1.00  3.28           C  
ATOM   2016  C   ARG A 133     -23.704  -7.960  25.643  1.00  3.28           C  
ATOM   2017  O   ARG A 133     -22.688  -7.584  25.077  1.00  3.28           O  
ATOM   2018  CB  ARG A 133     -25.056  -9.677  24.454  1.00  3.28           C  
ATOM   2019  CG  ARG A 133     -26.375 -10.124  23.817  1.00  3.28           C  
ATOM   2020  CD  ARG A 133     -26.367 -11.595  23.492  1.00  3.28           C  
ATOM   2021  NE  ARG A 133     -25.413 -11.925  22.446  1.00  3.28           N  
ATOM   2022  CZ  ARG A 133     -25.006 -13.160  22.117  1.00  3.28           C  
ATOM   2023  NH1 ARG A 133     -25.465 -14.221  22.748  1.00  3.28           N  
ATOM   2024  NH2 ARG A 133     -24.129 -13.274  21.145  1.00  3.28           N  
ATOM   2025  H   ARG A 133     -24.772  -7.706  22.719  1.00  3.28           H  
ATOM   2026  HA  ARG A 133     -25.836  -7.966  25.459  1.00  3.28           H  
ATOM   2027 1HB  ARG A 133     -24.261  -9.912  23.755  1.00  3.28           H  
ATOM   2028 2HB  ARG A 133     -24.894 -10.289  25.340  1.00  3.28           H  
ATOM   2029 1HG  ARG A 133     -27.202  -9.916  24.494  1.00  3.28           H  
ATOM   2030 2HG  ARG A 133     -26.518  -9.572  22.883  1.00  3.28           H  
ATOM   2031 1HD  ARG A 133     -26.102 -12.160  24.384  1.00  3.28           H  
ATOM   2032 2HD  ARG A 133     -27.358 -11.895  23.154  1.00  3.28           H  
ATOM   2033  HE  ARG A 133     -25.005 -11.163  21.894  1.00  3.28           H  
ATOM   2034 1HH1 ARG A 133     -26.135 -14.111  23.494  1.00  3.28           H  
ATOM   2035 2HH1 ARG A 133     -25.143 -15.140  22.487  1.00  3.28           H  
ATOM   2036 1HH2 ARG A 133     -23.803 -12.402  20.699  1.00  3.28           H  
ATOM   2037 2HH2 ARG A 133     -23.787 -14.175  20.858  1.00  3.28           H  
ATOM   2038  N   ALA A 134     -23.710  -8.234  26.947  1.00  3.02           N  
ATOM   2039  CA  ALA A 134     -22.512  -7.968  27.768  1.00  3.02           C  
ATOM   2040  C   ALA A 134     -21.250  -8.678  27.248  1.00  3.02           C  
ATOM   2041  O   ALA A 134     -20.144  -8.118  27.281  1.00  3.02           O  
ATOM   2042  CB  ALA A 134     -22.769  -8.396  29.199  1.00  3.02           C  
ATOM   2043  H   ALA A 134     -24.553  -8.575  27.387  1.00  3.02           H  
ATOM   2044  HA  ALA A 134     -22.329  -6.897  27.753  1.00  3.02           H  
ATOM   2045 1HB  ALA A 134     -21.898  -8.159  29.809  1.00  3.02           H  
ATOM   2046 2HB  ALA A 134     -23.637  -7.864  29.586  1.00  3.02           H  
ATOM   2047 3HB  ALA A 134     -22.953  -9.468  29.233  1.00  3.02           H  
ATOM   2048  N   SER A 135     -21.430  -9.889  26.717  1.00  2.61           N  
ATOM   2049  CA  SER A 135     -20.332 -10.693  26.182  1.00  2.61           C  
ATOM   2050  C   SER A 135     -19.753 -10.112  24.888  1.00  2.61           C  
ATOM   2051  O   SER A 135     -18.686 -10.528  24.431  1.00  2.61           O  
ATOM   2052  CB  SER A 135     -20.809 -12.108  25.933  1.00  2.61           C  
ATOM   2053  OG  SER A 135     -21.762 -12.139  24.908  1.00  2.61           O  
ATOM   2054  H   SER A 135     -22.362 -10.272  26.703  1.00  2.61           H  
ATOM   2055  HA  SER A 135     -19.536 -10.719  26.927  1.00  2.61           H  
ATOM   2056 1HB  SER A 135     -19.957 -12.729  25.656  1.00  2.61           H  
ATOM   2057 2HB  SER A 135     -21.235 -12.521  26.845  1.00  2.61           H  
ATOM   2058  HG  SER A 135     -21.399 -11.591  24.199  1.00  2.61           H  
ATOM   2059  N   GLU A 136     -20.484  -9.176  24.287  1.00  2.18           N  
ATOM   2060  CA  GLU A 136     -20.105  -8.499  23.063  1.00  2.18           C  
ATOM   2061  C   GLU A 136     -19.618  -7.089  23.414  1.00  2.18           C  
ATOM   2062  O   GLU A 136     -18.672  -6.577  22.802  1.00  2.18           O  
ATOM   2063  CB  GLU A 136     -21.332  -8.380  22.152  1.00  2.18           C  
ATOM   2064  CG  GLU A 136     -21.967  -9.686  21.690  1.00  2.18           C  
ATOM   2065  CD  GLU A 136     -23.324  -9.443  21.049  1.00  2.18           C  
ATOM   2066  OE1 GLU A 136     -23.773  -8.320  21.094  1.00  2.18           O  
ATOM   2067  OE2 GLU A 136     -23.935 -10.373  20.576  1.00  2.18           O  
ATOM   2068  H   GLU A 136     -21.345  -8.872  24.725  1.00  2.18           H  
ATOM   2069  HA  GLU A 136     -19.303  -9.049  22.570  1.00  2.18           H  
ATOM   2070 1HB  GLU A 136     -22.104  -7.841  22.674  1.00  2.18           H  
ATOM   2071 2HB  GLU A 136     -21.073  -7.798  21.268  1.00  2.18           H  
ATOM   2072 1HG  GLU A 136     -21.310 -10.176  20.974  1.00  2.18           H  
ATOM   2073 2HG  GLU A 136     -22.087 -10.345  22.550  1.00  2.18           H  
ATOM   2074  N   GLN A 137     -20.232  -6.503  24.465  1.00  1.80           N  
ATOM   2075  CA  GLN A 137     -19.936  -5.142  24.886  1.00  1.80           C  
ATOM   2076  C   GLN A 137     -18.503  -4.970  25.265  1.00  1.80           C  
ATOM   2077  O   GLN A 137     -17.886  -4.004  24.856  1.00  1.80           O  
ATOM   2078  CB  GLN A 137     -20.759  -4.679  26.105  1.00  1.80           C  
ATOM   2079  CG  GLN A 137     -22.233  -4.386  25.892  1.00  1.80           C  
ATOM   2080  CD  GLN A 137     -22.935  -4.017  27.182  1.00  1.80           C  
ATOM   2081  OE1 GLN A 137     -22.321  -3.504  28.130  1.00  1.80           O  
ATOM   2082  NE2 GLN A 137     -24.234  -4.288  27.239  1.00  1.80           N  
ATOM   2083  H   GLN A 137     -20.983  -6.998  24.928  1.00  1.80           H  
ATOM   2084  HA  GLN A 137     -20.165  -4.475  24.067  1.00  1.80           H  
ATOM   2085 1HB  GLN A 137     -20.680  -5.431  26.883  1.00  1.80           H  
ATOM   2086 2HB  GLN A 137     -20.321  -3.779  26.495  1.00  1.80           H  
ATOM   2087 1HG  GLN A 137     -22.337  -3.570  25.195  1.00  1.80           H  
ATOM   2088 2HG  GLN A 137     -22.720  -5.250  25.519  1.00  1.80           H  
ATOM   2089 1HE2 GLN A 137     -24.753  -4.096  28.068  1.00  1.80           H  
ATOM   2090 2HE2 GLN A 137     -24.709  -4.709  26.431  1.00  1.80           H  
ATOM   2091  N   ARG A 138     -17.902  -5.927  25.951  1.00  1.50           N  
ATOM   2092  CA  ARG A 138     -16.527  -5.653  26.357  1.00  1.50           C  
ATOM   2093  C   ARG A 138     -15.628  -5.322  25.155  1.00  1.50           C  
ATOM   2094  O   ARG A 138     -14.872  -4.344  25.178  1.00  1.50           O  
ATOM   2095  CB  ARG A 138     -15.957  -6.845  27.103  1.00  1.50           C  
ATOM   2096  CG  ARG A 138     -16.561  -7.065  28.487  1.00  1.50           C  
ATOM   2097  CD  ARG A 138     -16.012  -8.283  29.152  1.00  1.50           C  
ATOM   2098  NE  ARG A 138     -16.582  -8.481  30.479  1.00  1.50           N  
ATOM   2099  CZ  ARG A 138     -16.352  -9.553  31.266  1.00  1.50           C  
ATOM   2100  NH1 ARG A 138     -15.561 -10.519  30.853  1.00  1.50           N  
ATOM   2101  NH2 ARG A 138     -16.924  -9.632  32.455  1.00  1.50           N  
ATOM   2102  H   ARG A 138     -18.428  -6.749  26.263  1.00  1.50           H  
ATOM   2103  HA  ARG A 138     -16.532  -4.796  27.028  1.00  1.50           H  
ATOM   2104 1HB  ARG A 138     -16.124  -7.751  26.521  1.00  1.50           H  
ATOM   2105 2HB  ARG A 138     -14.879  -6.721  27.220  1.00  1.50           H  
ATOM   2106 1HG  ARG A 138     -16.354  -6.202  29.118  1.00  1.50           H  
ATOM   2107 2HG  ARG A 138     -17.644  -7.191  28.387  1.00  1.50           H  
ATOM   2108 1HD  ARG A 138     -16.246  -9.159  28.547  1.00  1.50           H  
ATOM   2109 2HD  ARG A 138     -14.932  -8.189  29.254  1.00  1.50           H  
ATOM   2110  HE  ARG A 138     -17.200  -7.763  30.833  1.00  1.50           H  
ATOM   2111 1HH1 ARG A 138     -15.123 -10.460  29.945  1.00  1.50           H  
ATOM   2112 2HH1 ARG A 138     -15.390 -11.319  31.445  1.00  1.50           H  
ATOM   2113 1HH2 ARG A 138     -17.532  -8.889  32.773  1.00  1.50           H  
ATOM   2114 2HH2 ARG A 138     -16.753 -10.432  33.045  1.00  1.50           H  
ATOM   2115  N   ALA A 139     -15.758  -6.091  24.070  1.00  1.28           N  
ATOM   2116  CA  ALA A 139     -14.950  -5.836  22.883  1.00  1.28           C  
ATOM   2117  C   ALA A 139     -15.253  -4.469  22.285  1.00  1.28           C  
ATOM   2118  O   ALA A 139     -14.348  -3.719  21.892  1.00  1.28           O  
ATOM   2119  CB  ALA A 139     -15.214  -6.905  21.838  1.00  1.28           C  
ATOM   2120  H   ALA A 139     -16.423  -6.853  24.073  1.00  1.28           H  
ATOM   2121  HA  ALA A 139     -13.900  -5.855  23.175  1.00  1.28           H  
ATOM   2122 1HB  ALA A 139     -14.595  -6.718  20.963  1.00  1.28           H  
ATOM   2123 2HB  ALA A 139     -14.979  -7.884  22.252  1.00  1.28           H  
ATOM   2124 3HB  ALA A 139     -16.267  -6.875  21.553  1.00  1.28           H  
ATOM   2125  N   VAL A 140     -16.531  -4.112  22.276  1.00  1.12           N  
ATOM   2126  CA  VAL A 140     -16.909  -2.873  21.633  1.00  1.12           C  
ATOM   2127  C   VAL A 140     -16.967  -1.684  22.583  1.00  1.12           C  
ATOM   2128  O   VAL A 140     -17.052  -0.552  22.123  1.00  1.12           O  
ATOM   2129  CB  VAL A 140     -18.208  -3.062  20.845  1.00  1.12           C  
ATOM   2130  CG1 VAL A 140     -18.012  -4.125  19.791  1.00  1.12           C  
ATOM   2131  CG2 VAL A 140     -19.223  -3.488  21.718  1.00  1.12           C  
ATOM   2132  H   VAL A 140     -17.243  -4.747  22.651  1.00  1.12           H  
ATOM   2133  HA  VAL A 140     -16.149  -2.658  20.887  1.00  1.12           H  
ATOM   2134  HB  VAL A 140     -18.482  -2.125  20.361  1.00  1.12           H  
ATOM   2135 1HG1 VAL A 140     -18.938  -4.262  19.234  1.00  1.12           H  
ATOM   2136 2HG1 VAL A 140     -17.218  -3.818  19.108  1.00  1.12           H  
ATOM   2137 3HG1 VAL A 140     -17.736  -5.064  20.273  1.00  1.12           H  
ATOM   2138 1HG2 VAL A 140     -20.141  -3.638  21.165  1.00  1.12           H  
ATOM   2139 2HG2 VAL A 140     -18.910  -4.391  22.153  1.00  1.12           H  
ATOM   2140 3HG2 VAL A 140     -19.352  -2.763  22.471  1.00  1.12           H  
ATOM   2141  N   ILE A 141     -16.875  -1.902  23.896  1.00  0.98           N  
ATOM   2142  CA  ILE A 141     -16.733  -0.769  24.808  1.00  0.98           C  
ATOM   2143  C   ILE A 141     -15.372  -0.190  24.551  1.00  0.98           C  
ATOM   2144  O   ILE A 141     -15.237   1.016  24.401  1.00  0.98           O  
ATOM   2145  CB  ILE A 141     -16.866  -1.103  26.309  1.00  0.98           C  
ATOM   2146  CG1 ILE A 141     -18.273  -1.510  26.683  1.00  0.98           C  
ATOM   2147  CG2 ILE A 141     -16.488   0.143  27.122  1.00  0.98           C  
ATOM   2148  CD1 ILE A 141     -18.373  -2.159  28.028  1.00  0.98           C  
ATOM   2149  H   ILE A 141     -16.864  -2.857  24.251  1.00  0.98           H  
ATOM   2150  HA  ILE A 141     -17.469  -0.008  24.568  1.00  0.98           H  
ATOM   2151  HB  ILE A 141     -16.197  -1.932  26.555  1.00  0.98           H  
ATOM   2152 1HG1 ILE A 141     -18.881  -0.613  26.720  1.00  0.98           H  
ATOM   2153 2HG1 ILE A 141     -18.671  -2.148  25.946  1.00  0.98           H  
ATOM   2154 1HG2 ILE A 141     -16.562  -0.083  28.182  1.00  0.98           H  
ATOM   2155 2HG2 ILE A 141     -15.464   0.440  26.882  1.00  0.98           H  
ATOM   2156 3HG2 ILE A 141     -17.169   0.953  26.876  1.00  0.98           H  
ATOM   2157 1HD1 ILE A 141     -19.415  -2.398  28.243  1.00  0.98           H  
ATOM   2158 2HD1 ILE A 141     -17.787  -3.072  28.032  1.00  0.98           H  
ATOM   2159 3HD1 ILE A 141     -17.990  -1.482  28.784  1.00  0.98           H  
ATOM   2160  N   ASP A 142     -14.352  -1.059  24.456  1.00  0.87           N  
ATOM   2161  CA  ASP A 142     -12.998  -0.568  24.194  1.00  0.87           C  
ATOM   2162  C   ASP A 142     -12.941   0.191  22.861  1.00  0.87           C  
ATOM   2163  O   ASP A 142     -12.317   1.253  22.748  1.00  0.87           O  
ATOM   2164  CB  ASP A 142     -12.018  -1.746  24.100  1.00  0.87           C  
ATOM   2165  CG  ASP A 142     -11.716  -2.466  25.429  1.00  0.87           C  
ATOM   2166  OD1 ASP A 142     -12.007  -1.958  26.486  1.00  0.87           O  
ATOM   2167  OD2 ASP A 142     -11.209  -3.568  25.339  1.00  0.87           O  
ATOM   2168  H   ASP A 142     -14.521  -2.060  24.590  1.00  0.87           H  
ATOM   2169  HA  ASP A 142     -12.698   0.108  24.999  1.00  0.87           H  
ATOM   2170 1HB  ASP A 142     -12.422  -2.485  23.401  1.00  0.87           H  
ATOM   2171 2HB  ASP A 142     -11.076  -1.393  23.681  1.00  0.87           H  
ATOM   2172  N   GLN A 143     -13.621  -0.337  21.843  1.00  0.78           N  
ATOM   2173  CA  GLN A 143     -13.587   0.333  20.552  1.00  0.78           C  
ATOM   2174  C   GLN A 143     -14.367   1.642  20.588  1.00  0.78           C  
ATOM   2175  O   GLN A 143     -13.872   2.677  20.138  1.00  0.78           O  
ATOM   2176  CB  GLN A 143     -14.191  -0.574  19.490  1.00  0.78           C  
ATOM   2177  CG  GLN A 143     -13.403  -1.799  19.217  1.00  0.78           C  
ATOM   2178  CD  GLN A 143     -14.094  -2.761  18.262  1.00  0.78           C  
ATOM   2179  OE1 GLN A 143     -15.209  -2.528  17.778  1.00  0.78           O  
ATOM   2180  NE2 GLN A 143     -13.423  -3.873  18.013  1.00  0.78           N  
ATOM   2181  H   GLN A 143     -14.101  -1.233  21.952  1.00  0.78           H  
ATOM   2182  HA  GLN A 143     -12.550   0.552  20.299  1.00  0.78           H  
ATOM   2183 1HB  GLN A 143     -15.195  -0.858  19.782  1.00  0.78           H  
ATOM   2184 2HB  GLN A 143     -14.268  -0.036  18.573  1.00  0.78           H  
ATOM   2185 1HG  GLN A 143     -12.440  -1.518  18.785  1.00  0.78           H  
ATOM   2186 2HG  GLN A 143     -13.246  -2.310  20.160  1.00  0.78           H  
ATOM   2187 1HE2 GLN A 143     -13.803  -4.572  17.408  1.00  0.78           H  
ATOM   2188 2HE2 GLN A 143     -12.532  -3.999  18.474  1.00  0.78           H  
ATOM   2189  N   ALA A 144     -15.574   1.605  21.160  1.00  0.73           N  
ATOM   2190  CA  ALA A 144     -16.432   2.775  21.250  1.00  0.73           C  
ATOM   2191  C   ALA A 144     -15.766   3.862  22.071  1.00  0.73           C  
ATOM   2192  O   ALA A 144     -15.899   5.049  21.767  1.00  0.73           O  
ATOM   2193  CB  ALA A 144     -17.769   2.385  21.855  1.00  0.73           C  
ATOM   2194  H   ALA A 144     -15.932   0.732  21.532  1.00  0.73           H  
ATOM   2195  HA  ALA A 144     -16.592   3.162  20.245  1.00  0.73           H  
ATOM   2196 1HB  ALA A 144     -18.421   3.253  21.915  1.00  0.73           H  
ATOM   2197 2HB  ALA A 144     -18.239   1.619  21.239  1.00  0.73           H  
ATOM   2198 3HB  ALA A 144     -17.599   1.986  22.838  1.00  0.73           H  
ATOM   2199  N   ALA A 145     -15.057   3.467  23.123  1.00  0.70           N  
ATOM   2200  CA  ALA A 145     -14.359   4.420  23.951  1.00  0.70           C  
ATOM   2201  C   ALA A 145     -13.288   5.119  23.134  1.00  0.70           C  
ATOM   2202  O   ALA A 145     -13.165   6.340  23.201  1.00  0.70           O  
ATOM   2203  CB  ALA A 145     -13.755   3.719  25.143  1.00  0.70           C  
ATOM   2204  H   ALA A 145     -14.998   2.481  23.367  1.00  0.70           H  
ATOM   2205  HA  ALA A 145     -15.070   5.169  24.293  1.00  0.70           H  
ATOM   2206 1HB  ALA A 145     -13.223   4.421  25.775  1.00  0.70           H  
ATOM   2207 2HB  ALA A 145     -14.543   3.235  25.718  1.00  0.70           H  
ATOM   2208 3HB  ALA A 145     -13.056   2.964  24.785  1.00  0.70           H  
ATOM   2209  N   ALA A 146     -12.545   4.368  22.304  1.00  0.69           N  
ATOM   2210  CA  ALA A 146     -11.507   4.984  21.478  1.00  0.69           C  
ATOM   2211  C   ALA A 146     -12.131   6.015  20.547  1.00  0.69           C  
ATOM   2212  O   ALA A 146     -11.584   7.108  20.351  1.00  0.69           O  
ATOM   2213  CB  ALA A 146     -10.752   3.928  20.691  1.00  0.69           C  
ATOM   2214  H   ALA A 146     -12.671   3.351  22.279  1.00  0.69           H  
ATOM   2215  HA  ALA A 146     -10.807   5.495  22.129  1.00  0.69           H  
ATOM   2216 1HB  ALA A 146      -9.967   4.397  20.100  1.00  0.69           H  
ATOM   2217 2HB  ALA A 146     -10.308   3.220  21.385  1.00  0.69           H  
ATOM   2218 3HB  ALA A 146     -11.434   3.402  20.031  1.00  0.69           H  
ATOM   2219  N   VAL A 147     -13.324   5.699  20.039  1.00  0.69           N  
ATOM   2220  CA  VAL A 147     -14.032   6.604  19.147  1.00  0.69           C  
ATOM   2221  C   VAL A 147     -14.427   7.864  19.881  1.00  0.69           C  
ATOM   2222  O   VAL A 147     -14.221   8.960  19.374  1.00  0.69           O  
ATOM   2223  CB  VAL A 147     -15.289   5.932  18.588  1.00  0.69           C  
ATOM   2224  CG1 VAL A 147     -16.115   6.914  17.799  1.00  0.69           C  
ATOM   2225  CG2 VAL A 147     -14.886   4.816  17.742  1.00  0.69           C  
ATOM   2226  H   VAL A 147     -13.716   4.777  20.244  1.00  0.69           H  
ATOM   2227  HA  VAL A 147     -13.377   6.874  18.323  1.00  0.69           H  
ATOM   2228  HB  VAL A 147     -15.891   5.575  19.404  1.00  0.69           H  
ATOM   2229 1HG1 VAL A 147     -17.005   6.417  17.416  1.00  0.69           H  
ATOM   2230 2HG1 VAL A 147     -16.410   7.746  18.438  1.00  0.69           H  
ATOM   2231 3HG1 VAL A 147     -15.528   7.279  16.972  1.00  0.69           H  
ATOM   2232 1HG2 VAL A 147     -15.766   4.340  17.386  1.00  0.69           H  
ATOM   2233 2HG2 VAL A 147     -14.298   5.192  16.922  1.00  0.69           H  
ATOM   2234 3HG2 VAL A 147     -14.304   4.115  18.309  1.00  0.69           H  
ATOM   2235  N   ALA A 148     -14.987   7.713  21.078  1.00  0.70           N  
ATOM   2236  CA  ALA A 148     -15.392   8.843  21.906  1.00  0.70           C  
ATOM   2237  C   ALA A 148     -14.195   9.738  22.284  1.00  0.70           C  
ATOM   2238  O   ALA A 148     -14.314  10.972  22.319  1.00  0.70           O  
ATOM   2239  CB  ALA A 148     -16.083   8.312  23.137  1.00  0.70           C  
ATOM   2240  H   ALA A 148     -15.146   6.767  21.428  1.00  0.70           H  
ATOM   2241  HA  ALA A 148     -16.092   9.452  21.337  1.00  0.70           H  
ATOM   2242 1HB  ALA A 148     -16.414   9.132  23.772  1.00  0.70           H  
ATOM   2243 2HB  ALA A 148     -16.937   7.701  22.844  1.00  0.70           H  
ATOM   2244 3HB  ALA A 148     -15.380   7.706  23.646  1.00  0.70           H  
ATOM   2245  N   ILE A 149     -13.025   9.133  22.539  1.00  0.71           N  
ATOM   2246  CA  ILE A 149     -11.826   9.908  22.870  1.00  0.71           C  
ATOM   2247  C   ILE A 149     -11.442  10.748  21.669  1.00  0.71           C  
ATOM   2248  O   ILE A 149     -11.189  11.956  21.780  1.00  0.71           O  
ATOM   2249  CB  ILE A 149     -10.642   8.986  23.237  1.00  0.71           C  
ATOM   2250  CG1 ILE A 149     -10.934   8.271  24.538  1.00  0.71           C  
ATOM   2251  CG2 ILE A 149      -9.316   9.794  23.328  1.00  0.71           C  
ATOM   2252  CD1 ILE A 149     -10.012   7.100  24.819  1.00  0.71           C  
ATOM   2253  H   ILE A 149     -12.978   8.112  22.530  1.00  0.71           H  
ATOM   2254  HA  ILE A 149     -12.047  10.567  23.709  1.00  0.71           H  
ATOM   2255  HB  ILE A 149     -10.539   8.222  22.468  1.00  0.71           H  
ATOM   2256 1HG1 ILE A 149     -10.837   8.982  25.362  1.00  0.71           H  
ATOM   2257 2HG1 ILE A 149     -11.941   7.927  24.508  1.00  0.71           H  
ATOM   2258 1HG2 ILE A 149      -8.495   9.119  23.572  1.00  0.71           H  
ATOM   2259 2HG2 ILE A 149      -9.114  10.275  22.371  1.00  0.71           H  
ATOM   2260 3HG2 ILE A 149      -9.405  10.554  24.106  1.00  0.71           H  
ATOM   2261 1HD1 ILE A 149     -10.287   6.639  25.768  1.00  0.71           H  
ATOM   2262 2HD1 ILE A 149     -10.101   6.369  24.037  1.00  0.71           H  
ATOM   2263 3HD1 ILE A 149      -8.990   7.439  24.867  1.00  0.71           H  
ATOM   2264  N   LEU A 150     -11.430  10.102  20.508  1.00  0.74           N  
ATOM   2265  CA  LEU A 150     -11.083  10.764  19.276  1.00  0.74           C  
ATOM   2266  C   LEU A 150     -12.083  11.835  18.917  1.00  0.74           C  
ATOM   2267  O   LEU A 150     -11.680  12.942  18.585  1.00  0.74           O  
ATOM   2268  CB  LEU A 150     -10.971   9.752  18.154  1.00  0.74           C  
ATOM   2269  CG  LEU A 150     -10.625  10.292  16.810  1.00  0.74           C  
ATOM   2270  CD1 LEU A 150      -9.340  11.046  16.880  1.00  0.74           C  
ATOM   2271  CD2 LEU A 150     -10.449   9.141  15.872  1.00  0.74           C  
ATOM   2272  H   LEU A 150     -11.652   9.104  20.485  1.00  0.74           H  
ATOM   2273  HA  LEU A 150     -10.110  11.233  19.409  1.00  0.74           H  
ATOM   2274 1HB  LEU A 150     -10.255   9.015  18.418  1.00  0.74           H  
ATOM   2275 2HB  LEU A 150     -11.935   9.249  18.059  1.00  0.74           H  
ATOM   2276  HG  LEU A 150     -11.410  10.959  16.454  1.00  0.74           H  
ATOM   2277 1HD1 LEU A 150      -9.119  11.404  15.885  1.00  0.74           H  
ATOM   2278 2HD1 LEU A 150      -9.440  11.888  17.565  1.00  0.74           H  
ATOM   2279 3HD1 LEU A 150      -8.541  10.391  17.225  1.00  0.74           H  
ATOM   2280 1HD2 LEU A 150     -10.176   9.532  14.925  1.00  0.74           H  
ATOM   2281 2HD2 LEU A 150      -9.658   8.491  16.229  1.00  0.74           H  
ATOM   2282 3HD2 LEU A 150     -11.363   8.574  15.792  1.00  0.74           H  
ATOM   2283  N   GLN A 151     -13.380  11.538  19.007  1.00  0.77           N  
ATOM   2284  CA  GLN A 151     -14.387  12.519  18.639  1.00  0.77           C  
ATOM   2285  C   GLN A 151     -14.276  13.730  19.545  1.00  0.77           C  
ATOM   2286  O   GLN A 151     -14.392  14.865  19.089  1.00  0.77           O  
ATOM   2287  CB  GLN A 151     -15.799  11.937  18.756  1.00  0.77           C  
ATOM   2288  CG  GLN A 151     -16.907  12.854  18.192  1.00  0.77           C  
ATOM   2289  CD  GLN A 151     -16.793  13.017  16.669  1.00  0.77           C  
ATOM   2290  OE1 GLN A 151     -16.769  11.986  15.971  1.00  0.77           O  
ATOM   2291  NE2 GLN A 151     -16.745  14.257  16.155  1.00  0.77           N  
ATOM   2292  H   GLN A 151     -13.667  10.614  19.300  1.00  0.77           H  
ATOM   2293  HA  GLN A 151     -14.215  12.834  17.617  1.00  0.77           H  
ATOM   2294 1HB  GLN A 151     -15.839  10.981  18.229  1.00  0.77           H  
ATOM   2295 2HB  GLN A 151     -16.019  11.738  19.807  1.00  0.77           H  
ATOM   2296 1HG  GLN A 151     -17.879  12.427  18.424  1.00  0.77           H  
ATOM   2297 2HG  GLN A 151     -16.814  13.849  18.646  1.00  0.77           H  
ATOM   2298 1HE2 GLN A 151     -16.666  14.389  15.144  1.00  0.77           H  
ATOM   2299 2HE2 GLN A 151     -16.786  15.104  16.760  1.00  0.77           H  
ATOM   2300  N   SER A 152     -13.982  13.514  20.829  1.00  0.82           N  
ATOM   2301  CA  SER A 152     -13.854  14.649  21.722  1.00  0.82           C  
ATOM   2302  C   SER A 152     -12.696  15.521  21.247  1.00  0.82           C  
ATOM   2303  O   SER A 152     -12.830  16.743  21.149  1.00  0.82           O  
ATOM   2304  CB  SER A 152     -13.607  14.166  23.139  1.00  0.82           C  
ATOM   2305  OG  SER A 152     -14.711  13.439  23.620  1.00  0.82           O  
ATOM   2306  H   SER A 152     -13.893  12.568  21.204  1.00  0.82           H  
ATOM   2307  HA  SER A 152     -14.776  15.232  21.687  1.00  0.82           H  
ATOM   2308 1HB  SER A 152     -12.719  13.536  23.161  1.00  0.82           H  
ATOM   2309 2HB  SER A 152     -13.419  15.022  23.784  1.00  0.82           H  
ATOM   2310  HG  SER A 152     -14.703  12.586  23.117  1.00  0.82           H  
ATOM   2311  N   TRP A 153     -11.585  14.880  20.868  1.00  0.89           N  
ATOM   2312  CA  TRP A 153     -10.422  15.596  20.361  1.00  0.89           C  
ATOM   2313  C   TRP A 153     -10.782  16.356  19.088  1.00  0.89           C  
ATOM   2314  O   TRP A 153     -10.387  17.512  18.909  1.00  0.89           O  
ATOM   2315  CB  TRP A 153      -9.280  14.651  20.021  1.00  0.89           C  
ATOM   2316  CG  TRP A 153      -8.004  15.362  19.664  1.00  0.89           C  
ATOM   2317  CD1 TRP A 153      -7.517  15.626  18.425  1.00  0.89           C  
ATOM   2318  CD2 TRP A 153      -7.008  15.836  20.590  1.00  0.89           C  
ATOM   2319  NE1 TRP A 153      -6.280  16.242  18.524  1.00  0.89           N  
ATOM   2320  CE2 TRP A 153      -5.961  16.371  19.836  1.00  0.89           C  
ATOM   2321  CE3 TRP A 153      -6.913  15.832  21.969  1.00  0.89           C  
ATOM   2322  CZ2 TRP A 153      -4.829  16.895  20.426  1.00  0.89           C  
ATOM   2323  CZ3 TRP A 153      -5.777  16.352  22.564  1.00  0.89           C  
ATOM   2324  CH2 TRP A 153      -4.761  16.868  21.814  1.00  0.89           C  
ATOM   2325  H   TRP A 153     -11.534  13.864  20.971  1.00  0.89           H  
ATOM   2326  HA  TRP A 153     -10.092  16.310  21.117  1.00  0.89           H  
ATOM   2327 1HB  TRP A 153      -9.094  13.983  20.863  1.00  0.89           H  
ATOM   2328 2HB  TRP A 153      -9.555  14.032  19.175  1.00  0.89           H  
ATOM   2329  HD1 TRP A 153      -8.024  15.376  17.501  1.00  0.89           H  
ATOM   2330  HE1 TRP A 153      -5.649  16.530  17.759  1.00  0.89           H  
ATOM   2331  HE3 TRP A 153      -7.719  15.420  22.570  1.00  0.89           H  
ATOM   2332  HZ2 TRP A 153      -4.009  17.307  19.836  1.00  0.89           H  
ATOM   2333  HZ3 TRP A 153      -5.711  16.337  23.653  1.00  0.89           H  
ATOM   2334  HH2 TRP A 153      -3.881  17.267  22.319  1.00  0.89           H  
ATOM   2335  N   LEU A 154     -11.509  15.692  18.175  1.00  0.98           N  
ATOM   2336  CA  LEU A 154     -11.822  16.308  16.896  1.00  0.98           C  
ATOM   2337  C   LEU A 154     -12.644  17.554  17.145  1.00  0.98           C  
ATOM   2338  O   LEU A 154     -12.384  18.601  16.553  1.00  0.98           O  
ATOM   2339  CB  LEU A 154     -12.705  15.398  16.017  1.00  0.98           C  
ATOM   2340  CG  LEU A 154     -12.121  14.071  15.530  1.00  0.98           C  
ATOM   2341  CD1 LEU A 154     -13.219  13.323  14.740  1.00  0.98           C  
ATOM   2342  CD2 LEU A 154     -10.874  14.301  14.766  1.00  0.98           C  
ATOM   2343  H   LEU A 154     -11.810  14.741  18.371  1.00  0.98           H  
ATOM   2344  HA  LEU A 154     -10.900  16.572  16.382  1.00  0.98           H  
ATOM   2345 1HB  LEU A 154     -13.610  15.164  16.580  1.00  0.98           H  
ATOM   2346 2HB  LEU A 154     -13.005  15.966  15.139  1.00  0.98           H  
ATOM   2347  HG  LEU A 154     -11.885  13.472  16.365  1.00  0.98           H  
ATOM   2348 1HD1 LEU A 154     -12.870  12.368  14.429  1.00  0.98           H  
ATOM   2349 2HD1 LEU A 154     -14.090  13.182  15.362  1.00  0.98           H  
ATOM   2350 3HD1 LEU A 154     -13.500  13.910  13.867  1.00  0.98           H  
ATOM   2351 1HD2 LEU A 154     -10.457  13.353  14.450  1.00  0.98           H  
ATOM   2352 2HD2 LEU A 154     -11.095  14.901  13.911  1.00  0.98           H  
ATOM   2353 3HD2 LEU A 154     -10.160  14.817  15.407  1.00  0.98           H  
ATOM   2354  N   ASP A 155     -13.590  17.473  18.084  1.00  1.09           N  
ATOM   2355  CA  ASP A 155     -14.438  18.614  18.364  1.00  1.09           C  
ATOM   2356  C   ASP A 155     -13.603  19.760  18.935  1.00  1.09           C  
ATOM   2357  O   ASP A 155     -13.796  20.920  18.557  1.00  1.09           O  
ATOM   2358  CB  ASP A 155     -15.567  18.228  19.330  1.00  1.09           C  
ATOM   2359  CG  ASP A 155     -16.641  17.258  18.701  1.00  1.09           C  
ATOM   2360  OD1 ASP A 155     -16.636  17.054  17.499  1.00  1.09           O  
ATOM   2361  OD2 ASP A 155     -17.465  16.767  19.439  1.00  1.09           O  
ATOM   2362  H   ASP A 155     -13.751  16.590  18.571  1.00  1.09           H  
ATOM   2363  HA  ASP A 155     -14.886  18.949  17.431  1.00  1.09           H  
ATOM   2364 1HB  ASP A 155     -15.127  17.733  20.201  1.00  1.09           H  
ATOM   2365 2HB  ASP A 155     -16.066  19.126  19.685  1.00  1.09           H  
ATOM   2366  N   GLU A 156     -12.629  19.436  19.800  1.00  1.23           N  
ATOM   2367  CA  GLU A 156     -11.755  20.464  20.362  1.00  1.23           C  
ATOM   2368  C   GLU A 156     -10.925  21.134  19.265  1.00  1.23           C  
ATOM   2369  O   GLU A 156     -10.748  22.355  19.273  1.00  1.23           O  
ATOM   2370  CB  GLU A 156     -10.823  19.877  21.437  1.00  1.23           C  
ATOM   2371  CG  GLU A 156     -11.516  19.469  22.742  1.00  1.23           C  
ATOM   2372  CD  GLU A 156     -10.582  18.799  23.743  1.00  1.23           C  
ATOM   2373  OE1 GLU A 156      -9.448  18.547  23.407  1.00  1.23           O  
ATOM   2374  OE2 GLU A 156     -11.014  18.543  24.844  1.00  1.23           O  
ATOM   2375  H   GLU A 156     -12.518  18.462  20.093  1.00  1.23           H  
ATOM   2376  HA  GLU A 156     -12.378  21.226  20.828  1.00  1.23           H  
ATOM   2377 1HB  GLU A 156     -10.326  18.994  21.040  1.00  1.23           H  
ATOM   2378 2HB  GLU A 156     -10.049  20.603  21.680  1.00  1.23           H  
ATOM   2379 1HG  GLU A 156     -11.937  20.361  23.203  1.00  1.23           H  
ATOM   2380 2HG  GLU A 156     -12.337  18.799  22.511  1.00  1.23           H  
ATOM   2381  N   ARG A 157     -10.457  20.347  18.292  1.00  1.42           N  
ATOM   2382  CA  ARG A 157      -9.669  20.895  17.195  1.00  1.42           C  
ATOM   2383  C   ARG A 157     -10.523  21.769  16.287  1.00  1.42           C  
ATOM   2384  O   ARG A 157     -10.107  22.856  15.877  1.00  1.42           O  
ATOM   2385  CB  ARG A 157      -9.016  19.791  16.374  1.00  1.42           C  
ATOM   2386  CG  ARG A 157      -8.242  20.296  15.162  1.00  1.42           C  
ATOM   2387  CD  ARG A 157      -7.109  21.193  15.528  1.00  1.42           C  
ATOM   2388  NE  ARG A 157      -6.458  21.758  14.346  1.00  1.42           N  
ATOM   2389  CZ  ARG A 157      -5.583  22.790  14.367  1.00  1.42           C  
ATOM   2390  NH1 ARG A 157      -5.253  23.343  15.511  1.00  1.42           N  
ATOM   2391  NH2 ARG A 157      -5.057  23.247  13.242  1.00  1.42           N  
ATOM   2392  H   ARG A 157     -10.623  19.340  18.347  1.00  1.42           H  
ATOM   2393  HA  ARG A 157      -8.877  21.510  17.620  1.00  1.42           H  
ATOM   2394 1HB  ARG A 157      -8.337  19.215  17.003  1.00  1.42           H  
ATOM   2395 2HB  ARG A 157      -9.787  19.105  16.015  1.00  1.42           H  
ATOM   2396 1HG  ARG A 157      -7.847  19.449  14.597  1.00  1.42           H  
ATOM   2397 2HG  ARG A 157      -8.917  20.847  14.549  1.00  1.42           H  
ATOM   2398 1HD  ARG A 157      -7.480  22.016  16.138  1.00  1.42           H  
ATOM   2399 2HD  ARG A 157      -6.365  20.627  16.088  1.00  1.42           H  
ATOM   2400  HE  ARG A 157      -6.682  21.352  13.446  1.00  1.42           H  
ATOM   2401 1HH1 ARG A 157      -5.645  22.992  16.373  1.00  1.42           H  
ATOM   2402 2HH1 ARG A 157      -4.601  24.114  15.531  1.00  1.42           H  
ATOM   2403 1HH2 ARG A 157      -5.310  22.827  12.355  1.00  1.42           H  
ATOM   2404 2HH2 ARG A 157      -4.401  24.014  13.262  1.00  1.42           H  
ATOM   2405  N   LEU A 158     -11.737  21.325  15.983  1.00  1.66           N  
ATOM   2406  CA  LEU A 158     -12.583  22.121  15.116  1.00  1.66           C  
ATOM   2407  C   LEU A 158     -12.889  23.446  15.813  1.00  1.66           C  
ATOM   2408  O   LEU A 158     -12.857  24.514  15.188  1.00  1.66           O  
ATOM   2409  CB  LEU A 158     -13.881  21.360  14.833  1.00  1.66           C  
ATOM   2410  CG  LEU A 158     -13.736  20.063  13.979  1.00  1.66           C  
ATOM   2411  CD1 LEU A 158     -15.064  19.329  13.986  1.00  1.66           C  
ATOM   2412  CD2 LEU A 158     -13.286  20.397  12.570  1.00  1.66           C  
ATOM   2413  H   LEU A 158     -12.059  20.420  16.330  1.00  1.66           H  
ATOM   2414  HA  LEU A 158     -12.058  22.319  14.186  1.00  1.66           H  
ATOM   2415 1HB  LEU A 158     -14.319  21.070  15.791  1.00  1.66           H  
ATOM   2416 2HB  LEU A 158     -14.574  22.026  14.325  1.00  1.66           H  
ATOM   2417  HG  LEU A 158     -12.997  19.420  14.422  1.00  1.66           H  
ATOM   2418 1HD1 LEU A 158     -14.969  18.415  13.427  1.00  1.66           H  
ATOM   2419 2HD1 LEU A 158     -15.338  19.088  15.013  1.00  1.66           H  
ATOM   2420 3HD1 LEU A 158     -15.834  19.951  13.540  1.00  1.66           H  
ATOM   2421 1HD2 LEU A 158     -13.180  19.471  11.996  1.00  1.66           H  
ATOM   2422 2HD2 LEU A 158     -14.020  21.040  12.090  1.00  1.66           H  
ATOM   2423 3HD2 LEU A 158     -12.332  20.903  12.613  1.00  1.66           H  
ATOM   2424  N   ALA A 159     -13.144  23.378  17.129  1.00  1.99           N  
ATOM   2425  CA  ALA A 159     -13.411  24.565  17.921  1.00  1.99           C  
ATOM   2426  C   ALA A 159     -12.210  25.493  17.942  1.00  1.99           C  
ATOM   2427  O   ALA A 159     -12.369  26.708  17.844  1.00  1.99           O  
ATOM   2428  CB  ALA A 159     -13.778  24.183  19.339  1.00  1.99           C  
ATOM   2429  H   ALA A 159     -13.175  22.470  17.595  1.00  1.99           H  
ATOM   2430  HA  ALA A 159     -14.246  25.094  17.464  1.00  1.99           H  
ATOM   2431 1HB  ALA A 159     -13.998  25.079  19.914  1.00  1.99           H  
ATOM   2432 2HB  ALA A 159     -14.651  23.532  19.323  1.00  1.99           H  
ATOM   2433 3HB  ALA A 159     -12.944  23.655  19.795  1.00  1.99           H  
ATOM   2434  N   ALA A 160     -11.001  24.930  18.050  1.00  2.45           N  
ATOM   2435  CA  ALA A 160      -9.790  25.736  18.067  1.00  2.45           C  
ATOM   2436  C   ALA A 160      -9.644  26.513  16.774  1.00  2.45           C  
ATOM   2437  O   ALA A 160      -9.270  27.696  16.778  1.00  2.45           O  
ATOM   2438  CB  ALA A 160      -8.573  24.852  18.264  1.00  2.45           C  
ATOM   2439  H   ALA A 160     -10.921  23.920  18.164  1.00  2.45           H  
ATOM   2440  HA  ALA A 160      -9.864  26.443  18.891  1.00  2.45           H  
ATOM   2441 1HB  ALA A 160      -7.677  25.466  18.295  1.00  2.45           H  
ATOM   2442 2HB  ALA A 160      -8.676  24.302  19.200  1.00  2.45           H  
ATOM   2443 3HB  ALA A 160      -8.504  24.148  17.439  1.00  2.45           H  
ATOM   2444  N   MET A 161      -9.969  25.867  15.654  1.00  3.07           N  
ATOM   2445  CA  MET A 161      -9.847  26.553  14.386  1.00  3.07           C  
ATOM   2446  C   MET A 161     -10.891  27.659  14.307  1.00  3.07           C  
ATOM   2447  O   MET A 161     -10.584  28.774  13.882  1.00  3.07           O  
ATOM   2448  CB  MET A 161      -9.947  25.558  13.235  1.00  3.07           C  
ATOM   2449  CG  MET A 161      -8.717  24.629  13.143  1.00  3.07           C  
ATOM   2450  SD  MET A 161      -8.656  23.605  11.650  1.00  3.07           S  
ATOM   2451  CE  MET A 161      -9.933  22.404  11.952  1.00  3.07           C  
ATOM   2452  H   MET A 161     -10.263  24.887  15.693  1.00  3.07           H  
ATOM   2453  HA  MET A 161      -8.865  27.022  14.341  1.00  3.07           H  
ATOM   2454 1HB  MET A 161     -10.831  24.931  13.379  1.00  3.07           H  
ATOM   2455 2HB  MET A 161     -10.063  26.089  12.292  1.00  3.07           H  
ATOM   2456 1HG  MET A 161      -7.811  25.231  13.185  1.00  3.07           H  
ATOM   2457 2HG  MET A 161      -8.718  23.967  14.010  1.00  3.07           H  
ATOM   2458 1HE  MET A 161      -9.988  21.705  11.113  1.00  3.07           H  
ATOM   2459 2HE  MET A 161      -9.716  21.868  12.847  1.00  3.07           H  
ATOM   2460 3HE  MET A 161     -10.887  22.917  12.065  1.00  3.07           H  
ATOM   2461  N   ALA A 162     -12.109  27.383  14.781  1.00  3.87           N  
ATOM   2462  CA  ALA A 162     -13.144  28.407  14.782  1.00  3.87           C  
ATOM   2463  C   ALA A 162     -12.733  29.579  15.672  1.00  3.87           C  
ATOM   2464  O   ALA A 162     -12.939  30.744  15.318  1.00  3.87           O  
ATOM   2465  CB  ALA A 162     -14.456  27.823  15.262  1.00  3.87           C  
ATOM   2466  H   ALA A 162     -12.327  26.442  15.116  1.00  3.87           H  
ATOM   2467  HA  ALA A 162     -13.263  28.773  13.762  1.00  3.87           H  
ATOM   2468 1HB  ALA A 162     -15.225  28.592  15.239  1.00  3.87           H  
ATOM   2469 2HB  ALA A 162     -14.742  26.998  14.611  1.00  3.87           H  
ATOM   2470 3HB  ALA A 162     -14.337  27.458  16.279  1.00  3.87           H  
ATOM   2471  N   GLY A 163     -12.123  29.260  16.822  1.00  4.86           N  
ATOM   2472  CA  GLY A 163     -11.647  30.243  17.785  1.00  4.86           C  
ATOM   2473  C   GLY A 163     -10.575  31.131  17.181  1.00  4.86           C  
ATOM   2474  O   GLY A 163     -10.511  32.323  17.469  1.00  4.86           O  
ATOM   2475  H   GLY A 163     -12.005  28.279  17.052  1.00  4.86           H  
ATOM   2476 1HA  GLY A 163     -12.484  30.853  18.128  1.00  4.86           H  
ATOM   2477 2HA  GLY A 163     -11.246  29.720  18.653  1.00  4.86           H  
ATOM   2478  N   THR A 164      -9.734  30.540  16.336  1.00  5.97           N  
ATOM   2479  CA  THR A 164      -8.680  31.257  15.643  1.00  5.97           C  
ATOM   2480  C   THR A 164      -9.287  32.243  14.642  1.00  5.97           C  
ATOM   2481  O   THR A 164      -8.830  33.388  14.506  1.00  5.97           O  
ATOM   2482  CB  THR A 164      -7.750  30.268  14.919  1.00  5.97           C  
ATOM   2483  OG1 THR A 164      -7.159  29.372  15.884  1.00  5.97           O  
ATOM   2484  CG2 THR A 164      -6.661  31.017  14.177  1.00  5.97           C  
ATOM   2485  H   THR A 164      -9.814  29.533  16.192  1.00  5.97           H  
ATOM   2486  HA  THR A 164      -8.101  31.822  16.373  1.00  5.97           H  
ATOM   2487  HB  THR A 164      -8.322  29.688  14.207  1.00  5.97           H  
ATOM   2488  HG1 THR A 164      -7.876  28.839  16.313  1.00  5.97           H  
ATOM   2489 1HG2 THR A 164      -6.015  30.303  13.669  1.00  5.97           H  
ATOM   2490 2HG2 THR A 164      -7.116  31.684  13.444  1.00  5.97           H  
ATOM   2491 3HG2 THR A 164      -6.074  31.600  14.885  1.00  5.97           H  
ATOM   2492  N   GLN A 165     -10.309  31.774  13.920  1.00  7.08           N  
ATOM   2493  CA  GLN A 165     -10.988  32.582  12.924  1.00  7.08           C  
ATOM   2494  C   GLN A 165     -11.750  33.755  13.548  1.00  7.08           C  
ATOM   2495  O   GLN A 165     -11.705  34.875  13.027  1.00  7.08           O  
ATOM   2496  CB  GLN A 165     -11.958  31.703  12.135  1.00  7.08           C  
ATOM   2497  CG  GLN A 165     -11.275  30.682  11.247  1.00  7.08           C  
ATOM   2498  CD  GLN A 165     -12.250  29.693  10.628  1.00  7.08           C  
ATOM   2499  OE1 GLN A 165     -13.398  29.549  11.067  1.00  7.08           O  
ATOM   2500  NE2 GLN A 165     -11.793  28.997   9.593  1.00  7.08           N  
ATOM   2501  H   GLN A 165     -10.609  30.809  14.067  1.00  7.08           H  
ATOM   2502  HA  GLN A 165     -10.241  32.982  12.242  1.00  7.08           H  
ATOM   2503 1HB  GLN A 165     -12.604  31.168  12.825  1.00  7.08           H  
ATOM   2504 2HB  GLN A 165     -12.591  32.330  11.510  1.00  7.08           H  
ATOM   2505 1HG  GLN A 165     -10.773  31.212  10.439  1.00  7.08           H  
ATOM   2506 2HG  GLN A 165     -10.547  30.132  11.834  1.00  7.08           H  
ATOM   2507 1HE2 GLN A 165     -12.383  28.329   9.140  1.00  7.08           H  
ATOM   2508 2HE2 GLN A 165     -10.859  29.144   9.268  1.00  7.08           H  
ATOM   2509  N   GLU A 166     -12.431  33.537  14.673  1.00  8.10           N  
ATOM   2510  CA  GLU A 166     -13.125  34.668  15.284  1.00  8.10           C  
ATOM   2511  C   GLU A 166     -12.090  35.714  15.690  1.00  8.10           C  
ATOM   2512  O   GLU A 166     -11.160  35.416  16.436  1.00  8.10           O  
ATOM   2513  CB  GLU A 166     -13.947  34.222  16.504  1.00  8.10           C  
ATOM   2514  CG  GLU A 166     -14.787  35.346  17.150  1.00  8.10           C  
ATOM   2515  CD  GLU A 166     -15.641  34.898  18.330  1.00  8.10           C  
ATOM   2516  OE1 GLU A 166     -15.662  33.728  18.629  1.00  8.10           O  
ATOM   2517  OE2 GLU A 166     -16.272  35.741  18.925  1.00  8.10           O  
ATOM   2518  H   GLU A 166     -12.478  32.601  15.081  1.00  8.10           H  
ATOM   2519  HA  GLU A 166     -13.794  35.117  14.547  1.00  8.10           H  
ATOM   2520 1HB  GLU A 166     -14.620  33.416  16.211  1.00  8.10           H  
ATOM   2521 2HB  GLU A 166     -13.271  33.820  17.264  1.00  8.10           H  
ATOM   2522 1HG  GLU A 166     -14.108  36.128  17.492  1.00  8.10           H  
ATOM   2523 2HG  GLU A 166     -15.431  35.780  16.386  1.00  8.10           H  
ATOM   2524  N   GLY A 167     -12.259  36.954  15.250  1.00  8.94           N  
ATOM   2525  CA  GLY A 167     -11.289  37.993  15.590  1.00  8.94           C  
ATOM   2526  C   GLY A 167     -10.228  38.170  14.497  1.00  8.94           C  
ATOM   2527  O   GLY A 167      -9.482  39.153  14.503  1.00  8.94           O  
ATOM   2528  H   GLY A 167     -13.039  37.195  14.619  1.00  8.94           H  
ATOM   2529 1HA  GLY A 167     -11.822  38.935  15.728  1.00  8.94           H  
ATOM   2530 2HA  GLY A 167     -10.809  37.752  16.536  1.00  8.94           H  
ATOM   2531  N   SER A 168     -10.155  37.213  13.565  1.00  9.58           N  
ATOM   2532  CA  SER A 168      -9.261  37.314  12.423  1.00  9.58           C  
ATOM   2533  C   SER A 168     -10.206  37.818  11.351  1.00  9.58           C  
ATOM   2534  O   SER A 168      -9.894  38.710  10.558  1.00  9.58           O  
ATOM   2535  CB  SER A 168      -8.654  35.968  12.042  1.00  9.58           C  
ATOM   2536  OG  SER A 168      -7.828  35.453  13.065  1.00  9.58           O  
ATOM   2537  H   SER A 168     -10.775  36.410  13.620  1.00  9.58           H  
ATOM   2538  HA  SER A 168      -8.478  38.050  12.605  1.00  9.58           H  
ATOM   2539 1HB  SER A 168      -9.439  35.258  11.812  1.00  9.58           H  
ATOM   2540 2HB  SER A 168      -8.064  36.100  11.137  1.00  9.58           H  
ATOM   2541  HG  SER A 168      -8.385  34.830  13.608  1.00  9.58           H  
ATOM   2542  N   ASP A 169     -11.408  37.238  11.414  1.00 10.04           N  
ATOM   2543  CA  ASP A 169     -12.576  37.542  10.600  1.00 10.04           C  
ATOM   2544  C   ASP A 169     -12.285  37.557   9.099  1.00 10.04           C  
ATOM   2545  O   ASP A 169     -12.762  38.430   8.373  1.00 10.04           O  
ATOM   2546  CB  ASP A 169     -13.164  38.878  11.071  1.00 10.04           C  
ATOM   2547  CG  ASP A 169     -13.579  38.829  12.590  1.00 10.04           C  
ATOM   2548  OD1 ASP A 169     -13.966  37.776  13.076  1.00 10.04           O  
ATOM   2549  OD2 ASP A 169     -13.475  39.834  13.243  1.00 10.04           O  
ATOM   2550  H   ASP A 169     -11.506  36.484  12.091  1.00 10.04           H  
ATOM   2551  HA  ASP A 169     -13.319  36.768  10.784  1.00 10.04           H  
ATOM   2552 1HB  ASP A 169     -12.429  39.673  10.929  1.00 10.04           H  
ATOM   2553 2HB  ASP A 169     -14.039  39.126  10.470  1.00 10.04           H  
ATOM   2554  N   ALA A 170     -11.508  36.577   8.646  1.00 10.36           N  
ATOM   2555  CA  ALA A 170     -11.134  36.470   7.247  1.00 10.36           C  
ATOM   2556  C   ALA A 170     -10.966  35.009   6.847  1.00 10.36           C  
ATOM   2557  O   ALA A 170     -11.026  34.675   5.664  1.00 10.36           O  
ATOM   2558  OXT ALA A 170     -10.848  34.149   7.719  1.00 10.36           O  
ATOM   2559  CB  ALA A 170      -9.847  37.244   7.000  1.00 10.36           C  
ATOM   2560  H   ALA A 170     -11.160  35.900   9.305  1.00 10.36           H  
ATOM   2561  HA  ALA A 170     -11.934  36.898   6.643  1.00 10.36           H  
ATOM   2562 1HB  ALA A 170      -9.580  37.181   5.948  1.00 10.36           H  
ATOM   2563 2HB  ALA A 170      -9.997  38.292   7.278  1.00 10.36           H  
ATOM   2564 3HB  ALA A 170      -9.046  36.822   7.605  1.00 10.36           H  
TER    2565
ENDMDL

REMARK ID 77091 MODEL 4 2021-05-22_00000225_1_11
PFRMAT TS
TARGET 2021-05-22_00000225_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.316  -0.526  -0.327  1.00 14.02           N  
ATOM      2  CA  MET A   1       1.470  -0.138  -1.130  1.00 14.02           C  
ATOM      3  C   MET A   1       1.842   1.322  -0.885  1.00 14.02           C  
ATOM      4  O   MET A   1       1.986   1.742   0.264  1.00 14.02           O  
ATOM      5  CB  MET A   1       1.211  -0.416  -2.611  1.00 14.02           C  
ATOM      6  CG  MET A   1       1.077  -1.886  -2.959  1.00 14.02           C  
ATOM      7  SD  MET A   1       2.583  -2.815  -2.588  1.00 14.02           S  
ATOM      8  CE  MET A   1       3.724  -2.120  -3.787  1.00 14.02           C  
ATOM      9 1H   MET A   1       0.423  -1.484  -0.026  1.00 14.02           H  
ATOM     10 2H   MET A   1       0.250   0.075   0.481  1.00 14.02           H  
ATOM     11 3H   MET A   1      -0.525  -0.440  -0.880  1.00 14.02           H  
ATOM     12  HA  MET A   1       2.321  -0.744  -0.819  1.00 14.02           H  
ATOM     13 1HB  MET A   1       0.308   0.102  -2.935  1.00 14.02           H  
ATOM     14 2HB  MET A   1       2.045  -0.054  -3.209  1.00 14.02           H  
ATOM     15 1HG  MET A   1       0.254  -2.323  -2.395  1.00 14.02           H  
ATOM     16 2HG  MET A   1       0.858  -1.991  -4.021  1.00 14.02           H  
ATOM     17 1HE  MET A   1       4.699  -2.597  -3.679  1.00 14.02           H  
ATOM     18 2HE  MET A   1       3.344  -2.295  -4.794  1.00 14.02           H  
ATOM     19 3HE  MET A   1       3.824  -1.046  -3.617  1.00 14.02           H  
ATOM     20  N   VAL A   2       2.021   2.090  -1.958  1.00 13.90           N  
ATOM     21  CA  VAL A   2       2.420   3.485  -1.842  1.00 13.90           C  
ATOM     22  C   VAL A   2       1.282   4.449  -2.246  1.00 13.90           C  
ATOM     23  O   VAL A   2       0.845   4.408  -3.395  1.00 13.90           O  
ATOM     24  CB  VAL A   2       3.659   3.719  -2.725  1.00 13.90           C  
ATOM     25  CG1 VAL A   2       4.104   5.171  -2.666  1.00 13.90           C  
ATOM     26  CG2 VAL A   2       4.767   2.800  -2.244  1.00 13.90           C  
ATOM     27  H   VAL A   2       1.889   1.714  -2.883  1.00 13.90           H  
ATOM     28  HA  VAL A   2       2.754   3.646  -0.826  1.00 13.90           H  
ATOM     29  HB  VAL A   2       3.419   3.488  -3.760  1.00 13.90           H  
ATOM     30 1HG1 VAL A   2       4.981   5.308  -3.290  1.00 13.90           H  
ATOM     31 2HG1 VAL A   2       3.326   5.782  -3.026  1.00 13.90           H  
ATOM     32 3HG1 VAL A   2       4.345   5.436  -1.634  1.00 13.90           H  
ATOM     33 1HG2 VAL A   2       5.652   2.941  -2.863  1.00 13.90           H  
ATOM     34 2HG2 VAL A   2       5.010   3.037  -1.206  1.00 13.90           H  
ATOM     35 3HG2 VAL A   2       4.443   1.763  -2.312  1.00 13.90           H  
ATOM     36  N   PRO A   3       0.790   5.325  -1.326  1.00 13.74           N  
ATOM     37  CA  PRO A   3      -0.251   6.348  -1.511  1.00 13.74           C  
ATOM     38  C   PRO A   3       0.061   7.364  -2.602  1.00 13.74           C  
ATOM     39  O   PRO A   3      -0.812   8.096  -3.068  1.00 13.74           O  
ATOM     40  CB  PRO A   3      -0.290   7.049  -0.149  1.00 13.74           C  
ATOM     41  CG  PRO A   3       0.216   6.035   0.827  1.00 13.74           C  
ATOM     42  CD  PRO A   3       1.262   5.244   0.082  1.00 13.74           C  
ATOM     43  HA  PRO A   3      -1.208   5.842  -1.720  1.00 13.74           H  
ATOM     44 1HB  PRO A   3       0.332   7.950  -0.180  1.00 13.74           H  
ATOM     45 2HB  PRO A   3      -1.316   7.379   0.073  1.00 13.74           H  
ATOM     46 1HG  PRO A   3       0.621   6.540   1.717  1.00 13.74           H  
ATOM     47 2HG  PRO A   3      -0.615   5.402   1.175  1.00 13.74           H  
ATOM     48 1HD  PRO A   3       2.263   5.686   0.203  1.00 13.74           H  
ATOM     49 2HD  PRO A   3       1.193   4.215   0.469  1.00 13.74           H  
ATOM     50  N   ALA A   4       1.342   7.453  -2.941  1.00 13.58           N  
ATOM     51  CA  ALA A   4       1.922   8.369  -3.920  1.00 13.58           C  
ATOM     52  C   ALA A   4       1.830   9.819  -3.466  1.00 13.58           C  
ATOM     53  O   ALA A   4       2.010  10.748  -4.249  1.00 13.58           O  
ATOM     54  CB  ALA A   4       1.253   8.199  -5.275  1.00 13.58           C  
ATOM     55  H   ALA A   4       1.972   6.810  -2.497  1.00 13.58           H  
ATOM     56  HA  ALA A   4       2.972   8.117  -4.021  1.00 13.58           H  
ATOM     57 1HB  ALA A   4       1.731   8.857  -5.995  1.00 13.58           H  
ATOM     58 2HB  ALA A   4       1.358   7.165  -5.601  1.00 13.58           H  
ATOM     59 3HB  ALA A   4       0.201   8.449  -5.222  1.00 13.58           H  
ATOM     60  N   GLN A   5       1.657   9.993  -2.158  1.00 13.42           N  
ATOM     61  CA  GLN A   5       1.650  11.291  -1.496  1.00 13.42           C  
ATOM     62  C   GLN A   5       3.044  11.547  -0.929  1.00 13.42           C  
ATOM     63  O   GLN A   5       3.316  12.581  -0.321  1.00 13.42           O  
ATOM     64  CB  GLN A   5       0.623  11.300  -0.360  1.00 13.42           C  
ATOM     65  CG  GLN A   5      -0.813  10.996  -0.794  1.00 13.42           C  
ATOM     66  CD  GLN A   5      -1.377  11.982  -1.795  1.00 13.42           C  
ATOM     67  OE1 GLN A   5      -1.384  13.198  -1.571  1.00 13.42           O  
ATOM     68  NE2 GLN A   5      -1.862  11.458  -2.914  1.00 13.42           N  
ATOM     69  H   GLN A   5       1.496   9.173  -1.597  1.00 13.42           H  
ATOM     70  HA  GLN A   5       1.413  12.068  -2.222  1.00 13.42           H  
ATOM     71 1HB  GLN A   5       0.914  10.564   0.392  1.00 13.42           H  
ATOM     72 2HB  GLN A   5       0.630  12.276   0.122  1.00 13.42           H  
ATOM     73 1HG  GLN A   5      -0.836  10.010  -1.254  1.00 13.42           H  
ATOM     74 2HG  GLN A   5      -1.454  11.006   0.087  1.00 13.42           H  
ATOM     75 1HE2 GLN A   5      -2.252  12.050  -3.619  1.00 13.42           H  
ATOM     76 2HE2 GLN A   5      -1.830  10.456  -3.055  1.00 13.42           H  
ATOM     77  N   HIS A   6       3.911  10.561  -1.138  1.00 13.31           N  
ATOM     78  CA  HIS A   6       5.268  10.516  -0.624  1.00 13.31           C  
ATOM     79  C   HIS A   6       6.263  10.282  -1.755  1.00 13.31           C  
ATOM     80  O   HIS A   6       7.171   9.457  -1.639  1.00 13.31           O  
ATOM     81  CB  HIS A   6       5.377   9.387   0.402  1.00 13.31           C  
ATOM     82  CG  HIS A   6       4.462   9.566   1.580  1.00 13.31           C  
ATOM     83  ND1 HIS A   6       4.683  10.507   2.561  1.00 13.31           N  
ATOM     84  CD2 HIS A   6       3.310   8.931   1.918  1.00 13.31           C  
ATOM     85  CE1 HIS A   6       3.711  10.444   3.456  1.00 13.31           C  
ATOM     86  NE2 HIS A   6       2.867   9.495   3.091  1.00 13.31           N  
ATOM     87  H   HIS A   6       3.589   9.776  -1.678  1.00 13.31           H  
ATOM     88  HA  HIS A   6       5.518  11.460  -0.140  1.00 13.31           H  
ATOM     89 1HB  HIS A   6       5.140   8.435  -0.076  1.00 13.31           H  
ATOM     90 2HB  HIS A   6       6.401   9.325   0.768  1.00 13.31           H  
ATOM     91  HD2 HIS A   6       2.827   8.127   1.364  1.00 13.31           H  
ATOM     92  HE1 HIS A   6       3.622  11.070   4.343  1.00 13.31           H  
ATOM     93  HE2 HIS A   6       2.029   9.228   3.590  1.00 13.31           H  
ATOM     94  N   ARG A   7       6.069  10.999  -2.855  1.00 13.28           N  
ATOM     95  CA  ARG A   7       6.922  10.906  -4.041  1.00 13.28           C  
ATOM     96  C   ARG A   7       7.395  12.290  -4.510  1.00 13.28           C  
ATOM     97  O   ARG A   7       6.815  12.847  -5.441  1.00 13.28           O  
ATOM     98  CB  ARG A   7       6.183  10.221  -5.184  1.00 13.28           C  
ATOM     99  CG  ARG A   7       5.855   8.749  -4.965  1.00 13.28           C  
ATOM    100  CD  ARG A   7       5.137   8.177  -6.143  1.00 13.28           C  
ATOM    101  NE  ARG A   7       4.782   6.776  -5.952  1.00 13.28           N  
ATOM    102  CZ  ARG A   7       3.991   6.069  -6.787  1.00 13.28           C  
ATOM    103  NH1 ARG A   7       3.484   6.646  -7.854  1.00 13.28           N  
ATOM    104  NH2 ARG A   7       3.724   4.802  -6.538  1.00 13.28           N  
ATOM    105  H   ARG A   7       5.294  11.651  -2.864  1.00 13.28           H  
ATOM    106  HA  ARG A   7       7.789  10.294  -3.801  1.00 13.28           H  
ATOM    107 1HB  ARG A   7       5.239  10.738  -5.369  1.00 13.28           H  
ATOM    108 2HB  ARG A   7       6.779  10.293  -6.093  1.00 13.28           H  
ATOM    109 1HG  ARG A   7       6.781   8.189  -4.815  1.00 13.28           H  
ATOM    110 2HG  ARG A   7       5.230   8.642  -4.085  1.00 13.28           H  
ATOM    111 1HD  ARG A   7       4.221   8.742  -6.315  1.00 13.28           H  
ATOM    112 2HD  ARG A   7       5.773   8.249  -7.023  1.00 13.28           H  
ATOM    113  HE  ARG A   7       5.161   6.299  -5.147  1.00 13.28           H  
ATOM    114 1HH1 ARG A   7       3.686   7.617  -8.048  1.00 13.28           H  
ATOM    115 2HH1 ARG A   7       2.893   6.117  -8.480  1.00 13.28           H  
ATOM    116 1HH2 ARG A   7       4.109   4.356  -5.718  1.00 13.28           H  
ATOM    117 2HH2 ARG A   7       3.131   4.280  -7.165  1.00 13.28           H  
ATOM    118  N   PRO A   8       8.411  12.889  -3.861  1.00 13.35           N  
ATOM    119  CA  PRO A   8       8.903  14.227  -4.125  1.00 13.35           C  
ATOM    120  C   PRO A   8       9.354  14.361  -5.580  1.00 13.35           C  
ATOM    121  O   PRO A   8       9.829  13.393  -6.178  1.00 13.35           O  
ATOM    122  CB  PRO A   8      10.118  14.331  -3.183  1.00 13.35           C  
ATOM    123  CG  PRO A   8       9.844  13.336  -2.092  1.00 13.35           C  
ATOM    124  CD  PRO A   8       9.146  12.193  -2.784  1.00 13.35           C  
ATOM    125  HA  PRO A   8       8.117  14.937  -3.853  1.00 13.35           H  
ATOM    126 1HB  PRO A   8      11.053  14.109  -3.740  1.00 13.35           H  
ATOM    127 2HB  PRO A   8      10.213  15.355  -2.800  1.00 13.35           H  
ATOM    128 1HG  PRO A   8      10.790  13.028  -1.618  1.00 13.35           H  
ATOM    129 2HG  PRO A   8       9.229  13.793  -1.306  1.00 13.35           H  
ATOM    130 1HD  PRO A   8       9.879  11.489  -3.206  1.00 13.35           H  
ATOM    131 2HD  PRO A   8       8.499  11.728  -2.064  1.00 13.35           H  
ATOM    132  N   PRO A   9       9.302  15.567  -6.160  1.00 13.45           N  
ATOM    133  CA  PRO A   9       9.726  15.875  -7.510  1.00 13.45           C  
ATOM    134  C   PRO A   9      11.240  15.970  -7.557  1.00 13.45           C  
ATOM    135  O   PRO A   9      11.798  17.044  -7.787  1.00 13.45           O  
ATOM    136  CB  PRO A   9       9.059  17.228  -7.759  1.00 13.45           C  
ATOM    137  CG  PRO A   9       9.036  17.879  -6.391  1.00 13.45           C  
ATOM    138  CD  PRO A   9       8.778  16.730  -5.418  1.00 13.45           C  
ATOM    139  HA  PRO A   9       9.355  15.102  -8.199  1.00 13.45           H  
ATOM    140 1HB  PRO A   9       9.630  17.801  -8.493  1.00 13.45           H  
ATOM    141 2HB  PRO A   9       8.053  17.077  -8.179  1.00 13.45           H  
ATOM    142 1HG  PRO A   9       9.999  18.391  -6.199  1.00 13.45           H  
ATOM    143 2HG  PRO A   9       8.255  18.655  -6.352  1.00 13.45           H  
ATOM    144 1HD  PRO A   9       9.343  16.898  -4.493  1.00 13.45           H  
ATOM    145 2HD  PRO A   9       7.696  16.628  -5.247  1.00 13.45           H  
ATOM    146  N   ASP A  10      11.907  14.832  -7.344  1.00 13.49           N  
ATOM    147  CA  ASP A  10      13.370  14.815  -7.275  1.00 13.49           C  
ATOM    148  C   ASP A  10      13.977  15.454  -8.514  1.00 13.49           C  
ATOM    149  O   ASP A  10      14.872  16.307  -8.419  1.00 13.49           O  
ATOM    150  CB  ASP A  10      13.904  13.375  -7.227  1.00 13.49           C  
ATOM    151  CG  ASP A  10      13.634  12.594  -5.937  1.00 13.49           C  
ATOM    152  OD1 ASP A  10      13.259  13.181  -4.955  1.00 13.49           O  
ATOM    153  OD2 ASP A  10      13.830  11.397  -5.952  1.00 13.49           O  
ATOM    154  H   ASP A  10      11.367  13.984  -7.169  1.00 13.49           H  
ATOM    155  HA  ASP A  10      13.695  15.369  -6.393  1.00 13.49           H  
ATOM    156 1HB  ASP A  10      13.480  12.813  -8.055  1.00 13.49           H  
ATOM    157 2HB  ASP A  10      14.987  13.405  -7.389  1.00 13.49           H  
ATOM    158  N   ARG A  11      13.431  15.103  -9.690  1.00 13.36           N  
ATOM    159  CA  ARG A  11      13.967  15.640 -10.925  1.00 13.36           C  
ATOM    160  C   ARG A  11      15.492  15.359 -10.903  1.00 13.36           C  
ATOM    161  O   ARG A  11      15.949  14.607 -10.039  1.00 13.36           O  
ATOM    162  CB  ARG A  11      13.533  17.118 -10.999  1.00 13.36           C  
ATOM    163  CG  ARG A  11      12.027  17.281 -11.177  1.00 13.36           C  
ATOM    164  CD  ARG A  11      11.598  18.695 -11.118  1.00 13.36           C  
ATOM    165  NE  ARG A  11      11.709  19.254  -9.768  1.00 13.36           N  
ATOM    166  CZ  ARG A  11      11.597  20.572  -9.490  1.00 13.36           C  
ATOM    167  NH1 ARG A  11      11.380  21.430 -10.472  1.00 13.36           N  
ATOM    168  NH2 ARG A  11      11.702  21.023  -8.252  1.00 13.36           N  
ATOM    169  H   ARG A  11      12.669  14.439  -9.703  1.00 13.36           H  
ATOM    170  HA  ARG A  11      13.515  15.107 -11.762  1.00 13.36           H  
ATOM    171 1HB  ARG A  11      13.790  17.644 -10.088  1.00 13.36           H  
ATOM    172 2HB  ARG A  11      13.961  17.659 -11.788  1.00 13.36           H  
ATOM    173 1HG  ARG A  11      11.732  16.878 -12.144  1.00 13.36           H  
ATOM    174 2HG  ARG A  11      11.509  16.742 -10.391  1.00 13.36           H  
ATOM    175 1HD  ARG A  11      12.219  19.291 -11.784  1.00 13.36           H  
ATOM    176 2HD  ARG A  11      10.557  18.771 -11.429  1.00 13.36           H  
ATOM    177  HE  ARG A  11      11.851  18.592  -8.981  1.00 13.36           H  
ATOM    178 1HH1 ARG A  11      11.297  21.100 -11.424  1.00 13.36           H  
ATOM    179 2HH1 ARG A  11      11.297  22.416 -10.269  1.00 13.36           H  
ATOM    180 1HH2 ARG A  11      11.896  20.393  -7.455  1.00 13.36           H  
ATOM    181 2HH2 ARG A  11      11.620  22.003  -8.063  1.00 13.36           H  
ATOM    182  N   PRO A  12      16.293  15.758 -11.902  1.00 12.98           N  
ATOM    183  CA  PRO A  12      17.733  15.556 -11.912  1.00 12.98           C  
ATOM    184  C   PRO A  12      18.509  16.187 -10.741  1.00 12.98           C  
ATOM    185  O   PRO A  12      19.641  15.778 -10.478  1.00 12.98           O  
ATOM    186  CB  PRO A  12      18.140  16.195 -13.245  1.00 12.98           C  
ATOM    187  CG  PRO A  12      16.897  16.108 -14.106  1.00 12.98           C  
ATOM    188  CD  PRO A  12      15.765  16.340 -13.149  1.00 12.98           C  
ATOM    189  HA  PRO A  12      17.926  14.474 -11.943  1.00 12.98           H  
ATOM    190 1HB  PRO A  12      18.473  17.229 -13.073  1.00 12.98           H  
ATOM    191 2HB  PRO A  12      18.998  15.652 -13.672  1.00 12.98           H  
ATOM    192 1HG  PRO A  12      16.943  16.863 -14.906  1.00 12.98           H  
ATOM    193 2HG  PRO A  12      16.841  15.127 -14.598  1.00 12.98           H  
ATOM    194 1HD  PRO A  12      15.645  17.420 -13.059  1.00 12.98           H  
ATOM    195 2HD  PRO A  12      14.860  15.829 -13.493  1.00 12.98           H  
ATOM    196  N   GLY A  13      17.947  17.197 -10.058  1.00 12.32           N  
ATOM    197  CA  GLY A  13      18.714  17.818  -8.982  1.00 12.32           C  
ATOM    198  C   GLY A  13      17.962  18.612  -7.899  1.00 12.32           C  
ATOM    199  O   GLY A  13      18.557  19.521  -7.325  1.00 12.32           O  
ATOM    200  H   GLY A  13      17.019  17.524 -10.269  1.00 12.32           H  
ATOM    201 1HA  GLY A  13      19.285  17.034  -8.483  1.00 12.32           H  
ATOM    202 2HA  GLY A  13      19.456  18.474  -9.434  1.00 12.32           H  
ATOM    203  N   ASP A  14      16.685  18.337  -7.606  1.00 11.42           N  
ATOM    204  CA  ASP A  14      16.022  19.134  -6.563  1.00 11.42           C  
ATOM    205  C   ASP A  14      16.604  18.763  -5.200  1.00 11.42           C  
ATOM    206  O   ASP A  14      16.267  17.697  -4.684  1.00 11.42           O  
ATOM    207  CB  ASP A  14      14.500  18.907  -6.533  1.00 11.42           C  
ATOM    208  CG  ASP A  14      13.721  19.805  -5.483  1.00 11.42           C  
ATOM    209  OD1 ASP A  14      14.255  20.105  -4.421  1.00 11.42           O  
ATOM    210  OD2 ASP A  14      12.609  20.203  -5.785  1.00 11.42           O  
ATOM    211  H   ASP A  14      16.171  17.578  -8.057  1.00 11.42           H  
ATOM    212  HA  ASP A  14      16.196  20.176  -6.799  1.00 11.42           H  
ATOM    213 1HB  ASP A  14      14.087  19.086  -7.528  1.00 11.42           H  
ATOM    214 2HB  ASP A  14      14.300  17.858  -6.302  1.00 11.42           H  
ATOM    215  N   PRO A  15      17.316  19.668  -4.499  1.00 10.33           N  
ATOM    216  CA  PRO A  15      18.085  19.404  -3.296  1.00 10.33           C  
ATOM    217  C   PRO A  15      17.226  18.890  -2.158  1.00 10.33           C  
ATOM    218  O   PRO A  15      17.745  18.317  -1.203  1.00 10.33           O  
ATOM    219  CB  PRO A  15      18.681  20.778  -2.958  1.00 10.33           C  
ATOM    220  CG  PRO A  15      17.746  21.771  -3.601  1.00 10.33           C  
ATOM    221  CD  PRO A  15      17.273  21.102  -4.867  1.00 10.33           C  
ATOM    222  HA  PRO A  15      18.878  18.682  -3.537  1.00 10.33           H  
ATOM    223 1HB  PRO A  15      18.740  20.898  -1.867  1.00 10.33           H  
ATOM    224 2HB  PRO A  15      19.708  20.844  -3.346  1.00 10.33           H  
ATOM    225 1HG  PRO A  15      16.914  21.999  -2.914  1.00 10.33           H  
ATOM    226 2HG  PRO A  15      18.268  22.718  -3.793  1.00 10.33           H  
ATOM    227 1HD  PRO A  15      16.242  21.438  -5.052  1.00 10.33           H  
ATOM    228 2HD  PRO A  15      17.950  21.319  -5.705  1.00 10.33           H  
ATOM    229  N   ALA A  16      15.913  19.066  -2.249  1.00  9.13           N  
ATOM    230  CA  ALA A  16      15.012  18.602  -1.211  1.00  9.13           C  
ATOM    231  C   ALA A  16      15.137  17.096  -0.979  1.00  9.13           C  
ATOM    232  O   ALA A  16      14.861  16.617   0.120  1.00  9.13           O  
ATOM    233  CB  ALA A  16      13.584  18.932  -1.583  1.00  9.13           C  
ATOM    234  H   ALA A  16      15.491  19.517  -3.073  1.00  9.13           H  
ATOM    235  HA  ALA A  16      15.275  19.113  -0.285  1.00  9.13           H  
ATOM    236 1HB  ALA A  16      12.913  18.609  -0.790  1.00  9.13           H  
ATOM    237 2HB  ALA A  16      13.488  20.008  -1.730  1.00  9.13           H  
ATOM    238 3HB  ALA A  16      13.328  18.421  -2.511  1.00  9.13           H  
ATOM    239  N   HIS A  17      15.497  16.330  -2.019  1.00  7.91           N  
ATOM    240  CA  HIS A  17      15.591  14.876  -1.847  1.00  7.91           C  
ATOM    241  C   HIS A  17      16.882  14.437  -1.151  1.00  7.91           C  
ATOM    242  O   HIS A  17      17.045  13.260  -0.819  1.00  7.91           O  
ATOM    243  CB  HIS A  17      15.518  14.124  -3.182  1.00  7.91           C  
ATOM    244  CG  HIS A  17      16.740  14.205  -4.080  1.00  7.91           C  
ATOM    245  ND1 HIS A  17      17.076  15.324  -4.765  1.00  7.91           N  
ATOM    246  CD2 HIS A  17      17.676  13.278  -4.394  1.00  7.91           C  
ATOM    247  CE1 HIS A  17      18.169  15.112  -5.471  1.00  7.91           C  
ATOM    248  NE2 HIS A  17      18.562  13.870  -5.265  1.00  7.91           N  
ATOM    249  H   HIS A  17      15.728  16.766  -2.916  1.00  7.91           H  
ATOM    250  HA  HIS A  17      14.759  14.538  -1.233  1.00  7.91           H  
ATOM    251 1HB  HIS A  17      15.281  13.076  -3.008  1.00  7.91           H  
ATOM    252 2HB  HIS A  17      14.698  14.550  -3.748  1.00  7.91           H  
ATOM    253  HD1 HIS A  17      16.556  16.182  -4.758  1.00  7.91           H  
ATOM    254  HD2 HIS A  17      17.816  12.241  -4.093  1.00  7.91           H  
ATOM    255  HE1 HIS A  17      18.586  15.908  -6.085  1.00  7.91           H  
ATOM    256  N   ASP A  18      17.833  15.359  -1.007  1.00  6.68           N  
ATOM    257  CA  ASP A  18      19.141  15.057  -0.456  1.00  6.68           C  
ATOM    258  C   ASP A  18      18.994  14.649   1.017  1.00  6.68           C  
ATOM    259  O   ASP A  18      18.399  15.395   1.791  1.00  6.68           O  
ATOM    260  CB  ASP A  18      20.067  16.276  -0.596  1.00  6.68           C  
ATOM    261  CG  ASP A  18      21.560  16.005  -0.287  1.00  6.68           C  
ATOM    262  OD1 ASP A  18      21.897  15.641   0.825  1.00  6.68           O  
ATOM    263  OD2 ASP A  18      22.354  16.158  -1.190  1.00  6.68           O  
ATOM    264  H   ASP A  18      17.641  16.327  -1.255  1.00  6.68           H  
ATOM    265  HA  ASP A  18      19.552  14.250  -1.049  1.00  6.68           H  
ATOM    266 1HB  ASP A  18      19.987  16.664  -1.614  1.00  6.68           H  
ATOM    267 2HB  ASP A  18      19.713  17.068   0.068  1.00  6.68           H  
ATOM    268  N   PRO A  19      19.545  13.501   1.461  1.00  5.44           N  
ATOM    269  CA  PRO A  19      19.471  13.004   2.827  1.00  5.44           C  
ATOM    270  C   PRO A  19      20.195  13.913   3.833  1.00  5.44           C  
ATOM    271  O   PRO A  19      20.003  13.765   5.040  1.00  5.44           O  
ATOM    272  CB  PRO A  19      20.149  11.628   2.728  1.00  5.44           C  
ATOM    273  CG  PRO A  19      21.070  11.736   1.535  1.00  5.44           C  
ATOM    274  CD  PRO A  19      20.353  12.647   0.560  1.00  5.44           C  
ATOM    275  HA  PRO A  19      18.413  12.898   3.106  1.00  5.44           H  
ATOM    276 1HB  PRO A  19      20.697  11.421   3.660  1.00  5.44           H  
ATOM    277 2HB  PRO A  19      19.395  10.840   2.615  1.00  5.44           H  
ATOM    278 1HG  PRO A  19      22.041  12.156   1.854  1.00  5.44           H  
ATOM    279 2HG  PRO A  19      21.276  10.742   1.119  1.00  5.44           H  
ATOM    280 1HD  PRO A  19      21.124  13.230   0.039  1.00  5.44           H  
ATOM    281 2HD  PRO A  19      19.707  12.076  -0.128  1.00  5.44           H  
ATOM    282  N   GLY A  20      21.059  14.809   3.345  1.00  4.28           N  
ATOM    283  CA  GLY A  20      21.817  15.706   4.197  1.00  4.28           C  
ATOM    284  C   GLY A  20      23.000  14.963   4.784  1.00  4.28           C  
ATOM    285  O   GLY A  20      23.194  13.779   4.509  1.00  4.28           O  
ATOM    286  H   GLY A  20      21.204  14.925   2.339  1.00  4.28           H  
ATOM    287 1HA  GLY A  20      22.172  16.545   3.598  1.00  4.28           H  
ATOM    288 2HA  GLY A  20      21.183  16.112   4.974  1.00  4.28           H  
ATOM    289  N   ARG A  21      23.774  15.603   5.661  1.00  3.26           N  
ATOM    290  CA  ARG A  21      24.988  14.939   6.142  1.00  3.26           C  
ATOM    291  C   ARG A  21      24.762  13.986   7.314  1.00  3.26           C  
ATOM    292  O   ARG A  21      25.371  14.130   8.375  1.00  3.26           O  
ATOM    293  CB  ARG A  21      26.019  15.981   6.552  1.00  3.26           C  
ATOM    294  CG  ARG A  21      26.543  16.843   5.402  1.00  3.26           C  
ATOM    295  CD  ARG A  21      27.597  17.820   5.838  1.00  3.26           C  
ATOM    296  NE  ARG A  21      27.083  18.848   6.747  1.00  3.26           N  
ATOM    297  CZ  ARG A  21      27.848  19.793   7.340  1.00  3.26           C  
ATOM    298  NH1 ARG A  21      29.144  19.834   7.097  1.00  3.26           N  
ATOM    299  NH2 ARG A  21      27.304  20.677   8.163  1.00  3.26           N  
ATOM    300  H   ARG A  21      23.567  16.553   5.933  1.00  3.26           H  
ATOM    301  HA  ARG A  21      25.406  14.362   5.315  1.00  3.26           H  
ATOM    302 1HB  ARG A  21      25.590  16.645   7.303  1.00  3.26           H  
ATOM    303 2HB  ARG A  21      26.876  15.481   7.009  1.00  3.26           H  
ATOM    304 1HG  ARG A  21      26.975  16.198   4.637  1.00  3.26           H  
ATOM    305 2HG  ARG A  21      25.716  17.409   4.970  1.00  3.26           H  
ATOM    306 1HD  ARG A  21      28.393  17.282   6.351  1.00  3.26           H  
ATOM    307 2HD  ARG A  21      28.009  18.319   4.961  1.00  3.26           H  
ATOM    308  HE  ARG A  21      26.092  18.851   6.955  1.00  3.26           H  
ATOM    309 1HH1 ARG A  21      29.562  19.162   6.469  1.00  3.26           H  
ATOM    310 2HH1 ARG A  21      29.719  20.539   7.537  1.00  3.26           H  
ATOM    311 1HH2 ARG A  21      26.294  20.654   8.377  1.00  3.26           H  
ATOM    312 2HH2 ARG A  21      27.873  21.380   8.604  1.00  3.26           H  
ATOM    313  N   GLY A  22      23.856  13.032   7.104  1.00  2.47           N  
ATOM    314  CA  GLY A  22      23.562  11.919   8.003  1.00  2.47           C  
ATOM    315  C   GLY A  22      22.882  12.289   9.317  1.00  2.47           C  
ATOM    316  O   GLY A  22      22.696  11.431  10.168  1.00  2.47           O  
ATOM    317  H   GLY A  22      23.411  13.049   6.189  1.00  2.47           H  
ATOM    318 1HA  GLY A  22      22.930  11.208   7.470  1.00  2.47           H  
ATOM    319 2HA  GLY A  22      24.481  11.388   8.219  1.00  2.47           H  
ATOM    320  N   ARG A  23      22.434  13.524   9.490  1.00  1.90           N  
ATOM    321  CA  ARG A  23      21.972  13.937  10.817  1.00  1.90           C  
ATOM    322  C   ARG A  23      20.546  13.566  11.173  1.00  1.90           C  
ATOM    323  O   ARG A  23      19.685  14.425  11.360  1.00  1.90           O  
ATOM    324  CB  ARG A  23      22.110  15.430  10.970  1.00  1.90           C  
ATOM    325  CG  ARG A  23      23.490  15.963  10.743  1.00  1.90           C  
ATOM    326  CD  ARG A  23      24.438  15.526  11.773  1.00  1.90           C  
ATOM    327  NE  ARG A  23      25.764  16.050  11.516  1.00  1.90           N  
ATOM    328  CZ  ARG A  23      26.176  17.272  11.898  1.00  1.90           C  
ATOM    329  NH1 ARG A  23      25.352  18.068  12.532  1.00  1.90           N  
ATOM    330  NH2 ARG A  23      27.408  17.679  11.632  1.00  1.90           N  
ATOM    331  H   ARG A  23      22.519  14.196   8.744  1.00  1.90           H  
ATOM    332  HA  ARG A  23      22.631  13.467  11.550  1.00  1.90           H  
ATOM    333 1HB  ARG A  23      21.459  15.936  10.301  1.00  1.90           H  
ATOM    334 2HB  ARG A  23      21.818  15.719  11.983  1.00  1.90           H  
ATOM    335 1HG  ARG A  23      23.853  15.633   9.777  1.00  1.90           H  
ATOM    336 2HG  ARG A  23      23.450  17.052  10.762  1.00  1.90           H  
ATOM    337 1HD  ARG A  23      24.109  15.888  12.745  1.00  1.90           H  
ATOM    338 2HD  ARG A  23      24.492  14.434  11.784  1.00  1.90           H  
ATOM    339  HE  ARG A  23      26.416  15.459  11.020  1.00  1.90           H  
ATOM    340 1HH1 ARG A  23      24.383  17.770  12.727  1.00  1.90           H  
ATOM    341 2HH1 ARG A  23      25.651  18.991  12.812  1.00  1.90           H  
ATOM    342 1HH2 ARG A  23      28.048  17.072  11.140  1.00  1.90           H  
ATOM    343 2HH2 ARG A  23      27.703  18.600  11.920  1.00  1.90           H  
ATOM    344  N   ARG A  24      20.275  12.284  11.245  1.00  1.53           N  
ATOM    345  CA  ARG A  24      18.936  11.869  11.646  1.00  1.53           C  
ATOM    346  C   ARG A  24      18.913  11.736  13.149  1.00  1.53           C  
ATOM    347  O   ARG A  24      19.819  11.145  13.750  1.00  1.53           O  
ATOM    348  CB  ARG A  24      18.488  10.588  10.968  1.00  1.53           C  
ATOM    349  CG  ARG A  24      17.044  10.146  11.300  1.00  1.53           C  
ATOM    350  CD  ARG A  24      16.635   9.012  10.444  1.00  1.53           C  
ATOM    351  NE  ARG A  24      16.486   9.454   9.062  1.00  1.53           N  
ATOM    352  CZ  ARG A  24      17.346   9.210   8.088  1.00  1.53           C  
ATOM    353  NH1 ARG A  24      18.417   8.540   8.339  1.00  1.53           N  
ATOM    354  NH2 ARG A  24      17.097   9.677   6.893  1.00  1.53           N  
ATOM    355  H   ARG A  24      21.026  11.631  11.033  1.00  1.53           H  
ATOM    356  HA  ARG A  24      18.222  12.645  11.365  1.00  1.53           H  
ATOM    357 1HB  ARG A  24      18.553  10.711   9.888  1.00  1.53           H  
ATOM    358 2HB  ARG A  24      19.156   9.773  11.252  1.00  1.53           H  
ATOM    359 1HG  ARG A  24      16.972   9.843  12.339  1.00  1.53           H  
ATOM    360 2HG  ARG A  24      16.359  10.971  11.133  1.00  1.53           H  
ATOM    361 1HD  ARG A  24      17.387   8.222  10.479  1.00  1.53           H  
ATOM    362 2HD  ARG A  24      15.678   8.625  10.778  1.00  1.53           H  
ATOM    363  HE  ARG A  24      15.661  10.000   8.796  1.00  1.53           H  
ATOM    364 1HH1 ARG A  24      18.560   8.212   9.288  1.00  1.53           H  
ATOM    365 2HH1 ARG A  24      19.083   8.361   7.603  1.00  1.53           H  
ATOM    366 1HH2 ARG A  24      16.216  10.196   6.751  1.00  1.53           H  
ATOM    367 2HH2 ARG A  24      17.755   9.541   6.148  1.00  1.53           H  
ATOM    368  N   LEU A  25      17.911  12.339  13.770  1.00  1.33           N  
ATOM    369  CA  LEU A  25      17.836  12.278  15.212  1.00  1.33           C  
ATOM    370  C   LEU A  25      16.767  11.349  15.663  1.00  1.33           C  
ATOM    371  O   LEU A  25      15.766  11.169  14.972  1.00  1.33           O  
ATOM    372  CB  LEU A  25      17.520  13.617  15.855  1.00  1.33           C  
ATOM    373  CG  LEU A  25      18.415  14.713  15.540  1.00  1.33           C  
ATOM    374  CD1 LEU A  25      17.980  15.925  16.317  1.00  1.33           C  
ATOM    375  CD2 LEU A  25      19.748  14.315  15.837  1.00  1.33           C  
ATOM    376  H   LEU A  25      17.191  12.822  13.231  1.00  1.33           H  
ATOM    377  HA  LEU A  25      18.783  11.920  15.593  1.00  1.33           H  
ATOM    378 1HB  LEU A  25      16.521  13.905  15.567  1.00  1.33           H  
ATOM    379 2HB  LEU A  25      17.537  13.481  16.941  1.00  1.33           H  
ATOM    380  HG  LEU A  25      18.357  14.945  14.480  1.00  1.33           H  
ATOM    381 1HD1 LEU A  25      18.658  16.732  16.081  1.00  1.33           H  
ATOM    382 2HD1 LEU A  25      16.961  16.194  16.043  1.00  1.33           H  
ATOM    383 3HD1 LEU A  25      18.026  15.712  17.384  1.00  1.33           H  
ATOM    384 1HD2 LEU A  25      20.425  15.120  15.595  1.00  1.33           H  
ATOM    385 2HD2 LEU A  25      19.816  14.062  16.895  1.00  1.33           H  
ATOM    386 3HD2 LEU A  25      19.985  13.451  15.242  1.00  1.33           H  
ATOM    387  N   GLY A  26      16.958  10.795  16.839  1.00  1.25           N  
ATOM    388  CA  GLY A  26      15.919   9.994  17.429  1.00  1.25           C  
ATOM    389  C   GLY A  26      15.640  10.528  18.809  1.00  1.25           C  
ATOM    390  O   GLY A  26      16.562  10.930  19.512  1.00  1.25           O  
ATOM    391  H   GLY A  26      17.837  10.969  17.324  1.00  1.25           H  
ATOM    392 1HA  GLY A  26      15.034  10.034  16.814  1.00  1.25           H  
ATOM    393 2HA  GLY A  26      16.238   8.952  17.487  1.00  1.25           H  
ATOM    394  N   ILE A  27      14.369  10.517  19.190  1.00  1.29           N  
ATOM    395  CA  ILE A  27      13.888  10.940  20.496  1.00  1.29           C  
ATOM    396  C   ILE A  27      13.044   9.815  21.103  1.00  1.29           C  
ATOM    397  O   ILE A  27      11.892   9.633  20.709  1.00  1.29           O  
ATOM    398  CB  ILE A  27      13.045  12.210  20.331  1.00  1.29           C  
ATOM    399  CG1 ILE A  27      13.874  13.318  19.664  1.00  1.29           C  
ATOM    400  CG2 ILE A  27      12.507  12.672  21.624  1.00  1.29           C  
ATOM    401  CD1 ILE A  27      13.079  14.520  19.339  1.00  1.29           C  
ATOM    402  H   ILE A  27      13.688  10.196  18.516  1.00  1.29           H  
ATOM    403  HA  ILE A  27      14.733  11.152  21.138  1.00  1.29           H  
ATOM    404  HB  ILE A  27      12.223  11.983  19.674  1.00  1.29           H  
ATOM    405 1HG1 ILE A  27      14.684  13.603  20.315  1.00  1.29           H  
ATOM    406 2HG1 ILE A  27      14.289  12.946  18.734  1.00  1.29           H  
ATOM    407 1HG2 ILE A  27      11.895  13.556  21.473  1.00  1.29           H  
ATOM    408 2HG2 ILE A  27      11.902  11.883  22.070  1.00  1.29           H  
ATOM    409 3HG2 ILE A  27      13.344  12.914  22.270  1.00  1.29           H  
ATOM    410 1HD1 ILE A  27      13.716  15.266  18.860  1.00  1.29           H  
ATOM    411 2HD1 ILE A  27      12.280  14.233  18.672  1.00  1.29           H  
ATOM    412 3HD1 ILE A  27      12.664  14.926  20.233  1.00  1.29           H  
ATOM    413  N   ASP A  28      13.567   9.105  22.089  1.00  1.42           N  
ATOM    414  CA  ASP A  28      12.852   7.946  22.618  1.00  1.42           C  
ATOM    415  C   ASP A  28      12.196   8.251  23.932  1.00  1.42           C  
ATOM    416  O   ASP A  28      12.868   8.511  24.936  1.00  1.42           O  
ATOM    417  CB  ASP A  28      13.785   6.766  22.745  1.00  1.42           C  
ATOM    418  CG  ASP A  28      14.217   6.315  21.388  1.00  1.42           C  
ATOM    419  OD1 ASP A  28      13.609   6.714  20.415  1.00  1.42           O  
ATOM    420  OD2 ASP A  28      15.140   5.591  21.325  1.00  1.42           O  
ATOM    421  H   ASP A  28      14.494   9.349  22.430  1.00  1.42           H  
ATOM    422  HA  ASP A  28      12.066   7.671  21.918  1.00  1.42           H  
ATOM    423 1HB  ASP A  28      14.664   7.039  23.334  1.00  1.42           H  
ATOM    424 2HB  ASP A  28      13.275   5.939  23.255  1.00  1.42           H  
ATOM    425  N   VAL A  29      10.872   8.230  23.955  1.00  1.59           N  
ATOM    426  CA  VAL A  29      10.239   8.709  25.161  1.00  1.59           C  
ATOM    427  C   VAL A  29      10.012   7.671  26.234  1.00  1.59           C  
ATOM    428  O   VAL A  29       8.927   7.101  26.373  1.00  1.59           O  
ATOM    429  CB  VAL A  29       8.917   9.366  24.805  1.00  1.59           C  
ATOM    430  CG1 VAL A  29       8.251   9.947  26.056  1.00  1.59           C  
ATOM    431  CG2 VAL A  29       9.173  10.440  23.765  1.00  1.59           C  
ATOM    432  H   VAL A  29      10.319   7.931  23.144  1.00  1.59           H  
ATOM    433  HA  VAL A  29      10.882   9.467  25.569  1.00  1.59           H  
ATOM    434  HB  VAL A  29       8.260   8.612  24.399  1.00  1.59           H  
ATOM    435 1HG1 VAL A  29       7.299  10.392  25.780  1.00  1.59           H  
ATOM    436 2HG1 VAL A  29       8.080   9.155  26.784  1.00  1.59           H  
ATOM    437 3HG1 VAL A  29       8.886  10.703  26.500  1.00  1.59           H  
ATOM    438 1HG2 VAL A  29       8.233  10.900  23.488  1.00  1.59           H  
ATOM    439 2HG2 VAL A  29       9.841  11.194  24.177  1.00  1.59           H  
ATOM    440 3HG2 VAL A  29       9.633   9.992  22.879  1.00  1.59           H  
ATOM    441  N   GLY A  30      11.015   7.520  27.086  1.00  1.74           N  
ATOM    442  CA  GLY A  30      10.999   6.564  28.191  1.00  1.74           C  
ATOM    443  C   GLY A  30      10.247   7.157  29.380  1.00  1.74           C  
ATOM    444  O   GLY A  30      10.802   7.328  30.474  1.00  1.74           O  
ATOM    445  H   GLY A  30      11.867   8.068  26.931  1.00  1.74           H  
ATOM    446 1HA  GLY A  30      10.524   5.636  27.868  1.00  1.74           H  
ATOM    447 2HA  GLY A  30      12.024   6.329  28.480  1.00  1.74           H  
ATOM    448  N   ALA A  31       8.984   7.499  29.152  1.00  1.82           N  
ATOM    449  CA  ALA A  31       8.172   8.185  30.146  1.00  1.82           C  
ATOM    450  C   ALA A  31       8.914   9.449  30.570  1.00  1.82           C  
ATOM    451  O   ALA A  31       9.095  10.365  29.768  1.00  1.82           O  
ATOM    452  CB  ALA A  31       7.862   7.278  31.338  1.00  1.82           C  
ATOM    453  H   ALA A  31       8.617   7.294  28.224  1.00  1.82           H  
ATOM    454  HA  ALA A  31       7.233   8.483  29.677  1.00  1.82           H  
ATOM    455 1HB  ALA A  31       7.240   7.818  32.052  1.00  1.82           H  
ATOM    456 2HB  ALA A  31       7.320   6.398  30.983  1.00  1.82           H  
ATOM    457 3HB  ALA A  31       8.773   6.953  31.829  1.00  1.82           H  
ATOM    458  N   ALA A  32       9.308   9.518  31.839  1.00  1.78           N  
ATOM    459  CA  ALA A  32      10.015  10.667  32.389  1.00  1.78           C  
ATOM    460  C   ALA A  32      11.347  10.954  31.687  1.00  1.78           C  
ATOM    461  O   ALA A  32      11.776  12.108  31.659  1.00  1.78           O  
ATOM    462  CB  ALA A  32      10.282  10.456  33.869  1.00  1.78           C  
ATOM    463  H   ALA A  32       9.135   8.733  32.445  1.00  1.78           H  
ATOM    464  HA  ALA A  32       9.374  11.543  32.263  1.00  1.78           H  
ATOM    465 1HB  ALA A  32      10.776  11.340  34.274  1.00  1.78           H  
ATOM    466 2HB  ALA A  32       9.340  10.293  34.390  1.00  1.78           H  
ATOM    467 3HB  ALA A  32      10.926   9.587  33.997  1.00  1.78           H  
ATOM    468  N   ARG A  33      12.029   9.920  31.159  1.00  1.64           N  
ATOM    469  CA  ARG A  33      13.347  10.141  30.543  1.00  1.64           C  
ATOM    470  C   ARG A  33      13.320   9.949  29.041  1.00  1.64           C  
ATOM    471  O   ARG A  33      13.037   8.861  28.533  1.00  1.64           O  
ATOM    472  CB  ARG A  33      14.411   9.189  31.060  1.00  1.64           C  
ATOM    473  CG  ARG A  33      14.719   9.222  32.538  1.00  1.64           C  
ATOM    474  CD  ARG A  33      15.928   8.363  32.833  1.00  1.64           C  
ATOM    475  NE  ARG A  33      15.739   6.966  32.427  1.00  1.64           N  
ATOM    476  CZ  ARG A  33      15.148   6.000  33.141  1.00  1.64           C  
ATOM    477  NH1 ARG A  33      14.669   6.223  34.351  1.00  1.64           N  
ATOM    478  NH2 ARG A  33      15.067   4.817  32.582  1.00  1.64           N  
ATOM    479  H   ARG A  33      11.618   8.987  31.152  1.00  1.64           H  
ATOM    480  HA  ARG A  33      13.662  11.164  30.746  1.00  1.64           H  
ATOM    481 1HB  ARG A  33      14.117   8.167  30.816  1.00  1.64           H  
ATOM    482 2HB  ARG A  33      15.341   9.386  30.532  1.00  1.64           H  
ATOM    483 1HG  ARG A  33      14.929  10.248  32.843  1.00  1.64           H  
ATOM    484 2HG  ARG A  33      13.865   8.836  33.097  1.00  1.64           H  
ATOM    485 1HD  ARG A  33      16.789   8.756  32.293  1.00  1.64           H  
ATOM    486 2HD  ARG A  33      16.132   8.381  33.900  1.00  1.64           H  
ATOM    487  HE  ARG A  33      16.080   6.671  31.491  1.00  1.64           H  
ATOM    488 1HH1 ARG A  33      14.745   7.141  34.760  1.00  1.64           H  
ATOM    489 2HH1 ARG A  33      14.228   5.475  34.864  1.00  1.64           H  
ATOM    490 1HH2 ARG A  33      15.459   4.719  31.623  1.00  1.64           H  
ATOM    491 2HH2 ARG A  33      14.634   4.045  33.055  1.00  1.64           H  
ATOM    492  N   ILE A  34      13.639  11.016  28.329  1.00  1.45           N  
ATOM    493  CA  ILE A  34      13.625  10.962  26.894  1.00  1.45           C  
ATOM    494  C   ILE A  34      15.035  10.956  26.347  1.00  1.45           C  
ATOM    495  O   ILE A  34      15.827  11.859  26.625  1.00  1.45           O  
ATOM    496  CB  ILE A  34      12.839  12.146  26.366  1.00  1.45           C  
ATOM    497  CG1 ILE A  34      11.435  12.036  26.889  1.00  1.45           C  
ATOM    498  CG2 ILE A  34      12.859  12.169  24.880  1.00  1.45           C  
ATOM    499  CD1 ILE A  34      11.255  12.598  28.224  1.00  1.45           C  
ATOM    500  H   ILE A  34      13.859  11.900  28.784  1.00  1.45           H  
ATOM    501  HA  ILE A  34      13.123  10.058  26.595  1.00  1.45           H  
ATOM    502  HB  ILE A  34      13.272  13.063  26.754  1.00  1.45           H  
ATOM    503 1HG1 ILE A  34      10.754  12.533  26.198  1.00  1.45           H  
ATOM    504 2HG1 ILE A  34      11.171  11.010  26.977  1.00  1.45           H  
ATOM    505 1HG2 ILE A  34      12.282  13.024  24.532  1.00  1.45           H  
ATOM    506 2HG2 ILE A  34      13.890  12.253  24.534  1.00  1.45           H  
ATOM    507 3HG2 ILE A  34      12.423  11.248  24.498  1.00  1.45           H  
ATOM    508 1HD1 ILE A  34      10.223  12.452  28.515  1.00  1.45           H  
ATOM    509 2HD1 ILE A  34      11.875  12.131  28.937  1.00  1.45           H  
ATOM    510 3HD1 ILE A  34      11.507  13.631  28.212  1.00  1.45           H  
ATOM    511  N   GLY A  35      15.380   9.921  25.603  1.00  1.28           N  
ATOM    512  CA  GLY A  35      16.744   9.855  25.110  1.00  1.28           C  
ATOM    513  C   GLY A  35      16.845  10.480  23.742  1.00  1.28           C  
ATOM    514  O   GLY A  35      15.995  10.242  22.893  1.00  1.28           O  
ATOM    515  H   GLY A  35      14.680   9.210  25.384  1.00  1.28           H  
ATOM    516 1HA  GLY A  35      17.413  10.370  25.797  1.00  1.28           H  
ATOM    517 2HA  GLY A  35      17.066   8.815  25.065  1.00  1.28           H  
ATOM    518  N   VAL A  36      17.917  11.218  23.497  1.00  1.17           N  
ATOM    519  CA  VAL A  36      18.136  11.790  22.185  1.00  1.17           C  
ATOM    520  C   VAL A  36      19.449  11.280  21.630  1.00  1.17           C  
ATOM    521  O   VAL A  36      20.468  11.302  22.333  1.00  1.17           O  
ATOM    522  CB  VAL A  36      18.124  13.331  22.218  1.00  1.17           C  
ATOM    523  CG1 VAL A  36      18.388  13.901  20.779  1.00  1.17           C  
ATOM    524  CG2 VAL A  36      16.771  13.805  22.795  1.00  1.17           C  
ATOM    525  H   VAL A  36      18.570  11.437  24.241  1.00  1.17           H  
ATOM    526  HA  VAL A  36      17.333  11.476  21.547  1.00  1.17           H  
ATOM    527  HB  VAL A  36      18.931  13.689  22.861  1.00  1.17           H  
ATOM    528 1HG1 VAL A  36      18.384  14.984  20.799  1.00  1.17           H  
ATOM    529 2HG1 VAL A  36      19.353  13.557  20.412  1.00  1.17           H  
ATOM    530 3HG1 VAL A  36      17.598  13.550  20.104  1.00  1.17           H  
ATOM    531 1HG2 VAL A  36      16.754  14.885  22.833  1.00  1.17           H  
ATOM    532 2HG2 VAL A  36      15.968  13.448  22.168  1.00  1.17           H  
ATOM    533 3HG2 VAL A  36      16.642  13.409  23.805  1.00  1.17           H  
ATOM    534  N   ALA A  37      19.413  10.833  20.377  1.00  1.15           N  
ATOM    535  CA  ALA A  37      20.580  10.314  19.659  1.00  1.15           C  
ATOM    536  C   ALA A  37      20.661  10.957  18.290  1.00  1.15           C  
ATOM    537  O   ALA A  37      19.656  11.431  17.759  1.00  1.15           O  
ATOM    538  CB  ALA A  37      20.529   8.796  19.527  1.00  1.15           C  
ATOM    539  H   ALA A  37      18.502  10.852  19.912  1.00  1.15           H  
ATOM    540  HA  ALA A  37      21.477  10.588  20.205  1.00  1.15           H  
ATOM    541 1HB  ALA A  37      21.411   8.443  18.996  1.00  1.15           H  
ATOM    542 2HB  ALA A  37      20.513   8.356  20.514  1.00  1.15           H  
ATOM    543 3HB  ALA A  37      19.636   8.501  18.983  1.00  1.15           H  
ATOM    544  N   CYS A  38      21.855  10.935  17.705  1.00  1.21           N  
ATOM    545  CA  CYS A  38      22.080  11.498  16.379  1.00  1.21           C  
ATOM    546  C   CYS A  38      22.968  10.640  15.520  1.00  1.21           C  
ATOM    547  O   CYS A  38      24.028  10.184  15.954  1.00  1.21           O  
ATOM    548  CB  CYS A  38      22.762  12.860  16.465  1.00  1.21           C  
ATOM    549  SG  CYS A  38      23.042  13.676  14.843  1.00  1.21           S  
ATOM    550  H   CYS A  38      22.630  10.511  18.208  1.00  1.21           H  
ATOM    551  HA  CYS A  38      21.123  11.596  15.881  1.00  1.21           H  
ATOM    552 1HB  CYS A  38      22.178  13.515  17.076  1.00  1.21           H  
ATOM    553 2HB  CYS A  38      23.731  12.743  16.949  1.00  1.21           H  
ATOM    554  HG  CYS A  38      23.640  12.620  14.220  1.00  1.21           H  
ATOM    555  N   SER A  39      22.531  10.429  14.289  1.00  1.35           N  
ATOM    556  CA  SER A  39      23.290   9.658  13.331  1.00  1.35           C  
ATOM    557  C   SER A  39      24.466  10.442  12.764  1.00  1.35           C  
ATOM    558  O   SER A  39      24.465  11.678  12.751  1.00  1.35           O  
ATOM    559  CB  SER A  39      22.375   9.183  12.250  1.00  1.35           C  
ATOM    560  OG  SER A  39      21.408   8.330  12.774  1.00  1.35           O  
ATOM    561  H   SER A  39      21.623  10.803  14.011  1.00  1.35           H  
ATOM    562  HA  SER A  39      23.683   8.790  13.825  1.00  1.35           H  
ATOM    563 1HB  SER A  39      21.881  10.018  11.821  1.00  1.35           H  
ATOM    564 2HB  SER A  39      22.953   8.691  11.476  1.00  1.35           H  
ATOM    565  HG  SER A  39      20.887   8.887  13.365  1.00  1.35           H  
ATOM    566  N   ASP A  40      25.486   9.702  12.345  1.00  1.53           N  
ATOM    567  CA  ASP A  40      26.688  10.238  11.715  1.00  1.53           C  
ATOM    568  C   ASP A  40      26.567  10.425  10.191  1.00  1.53           C  
ATOM    569  O   ASP A  40      25.793   9.717   9.543  1.00  1.53           O  
ATOM    570  CB  ASP A  40      27.890   9.345  12.033  1.00  1.53           C  
ATOM    571  CG  ASP A  40      28.378   9.497  13.486  1.00  1.53           C  
ATOM    572  OD1 ASP A  40      28.480  10.613  13.940  1.00  1.53           O  
ATOM    573  OD2 ASP A  40      28.637   8.507  14.120  1.00  1.53           O  
ATOM    574  H   ASP A  40      25.408   8.687  12.439  1.00  1.53           H  
ATOM    575  HA  ASP A  40      26.863  11.191  12.191  1.00  1.53           H  
ATOM    576 1HB  ASP A  40      27.598   8.298  11.882  1.00  1.53           H  
ATOM    577 2HB  ASP A  40      28.712   9.531  11.353  1.00  1.53           H  
ATOM    578  N   PRO A  41      27.389  11.311   9.582  1.00  1.72           N  
ATOM    579  CA  PRO A  41      27.516  11.551   8.147  1.00  1.72           C  
ATOM    580  C   PRO A  41      27.703  10.310   7.280  1.00  1.72           C  
ATOM    581  O   PRO A  41      27.338  10.336   6.104  1.00  1.72           O  
ATOM    582  CB  PRO A  41      28.748  12.454   8.078  1.00  1.72           C  
ATOM    583  CG  PRO A  41      28.726  13.217   9.366  1.00  1.72           C  
ATOM    584  CD  PRO A  41      28.234  12.237  10.398  1.00  1.72           C  
ATOM    585  HA  PRO A  41      26.646  12.100   7.806  1.00  1.72           H  
ATOM    586 1HB  PRO A  41      29.654  11.848   7.949  1.00  1.72           H  
ATOM    587 2HB  PRO A  41      28.669  13.109   7.198  1.00  1.72           H  
ATOM    588 1HG  PRO A  41      29.726  13.616   9.594  1.00  1.72           H  
ATOM    589 2HG  PRO A  41      28.052  14.085   9.261  1.00  1.72           H  
ATOM    590 1HD  PRO A  41      29.072  11.725  10.883  1.00  1.72           H  
ATOM    591 2HD  PRO A  41      27.627  12.817  11.105  1.00  1.72           H  
ATOM    592  N   ASP A  42      28.265   9.214   7.812  1.00  1.84           N  
ATOM    593  CA  ASP A  42      28.447   8.049   6.946  1.00  1.84           C  
ATOM    594  C   ASP A  42      27.164   7.229   6.782  1.00  1.84           C  
ATOM    595  O   ASP A  42      27.135   6.250   6.040  1.00  1.84           O  
ATOM    596  CB  ASP A  42      29.537   7.111   7.513  1.00  1.84           C  
ATOM    597  CG  ASP A  42      29.199   6.366   8.902  1.00  1.84           C  
ATOM    598  OD1 ASP A  42      28.094   6.481   9.434  1.00  1.84           O  
ATOM    599  OD2 ASP A  42      30.073   5.683   9.376  1.00  1.84           O  
ATOM    600  H   ASP A  42      28.568   9.190   8.773  1.00  1.84           H  
ATOM    601  HA  ASP A  42      28.757   8.394   5.962  1.00  1.84           H  
ATOM    602 1HB  ASP A  42      29.758   6.346   6.769  1.00  1.84           H  
ATOM    603 2HB  ASP A  42      30.452   7.687   7.655  1.00  1.84           H  
ATOM    604  N   ALA A  43      26.092   7.665   7.443  1.00  1.85           N  
ATOM    605  CA  ALA A  43      24.783   7.029   7.435  1.00  1.85           C  
ATOM    606  C   ALA A  43      24.796   5.561   7.873  1.00  1.85           C  
ATOM    607  O   ALA A  43      23.863   4.834   7.546  1.00  1.85           O  
ATOM    608  CB  ALA A  43      24.152   7.111   6.057  1.00  1.85           C  
ATOM    609  H   ALA A  43      26.186   8.483   8.039  1.00  1.85           H  
ATOM    610  HA  ALA A  43      24.171   7.585   8.144  1.00  1.85           H  
ATOM    611 1HB  ALA A  43      23.151   6.679   6.090  1.00  1.85           H  
ATOM    612 2HB  ALA A  43      24.090   8.155   5.749  1.00  1.85           H  
ATOM    613 3HB  ALA A  43      24.755   6.559   5.340  1.00  1.85           H  
ATOM    614  N   ILE A  44      25.808   5.134   8.623  1.00  1.75           N  
ATOM    615  CA  ILE A  44      25.879   3.780   9.161  1.00  1.75           C  
ATOM    616  C   ILE A  44      25.766   3.803  10.675  1.00  1.75           C  
ATOM    617  O   ILE A  44      25.007   3.034  11.272  1.00  1.75           O  
ATOM    618  CB  ILE A  44      27.190   3.073   8.771  1.00  1.75           C  
ATOM    619  CG1 ILE A  44      27.316   2.984   7.249  1.00  1.75           C  
ATOM    620  CG2 ILE A  44      27.242   1.689   9.401  1.00  1.75           C  
ATOM    621  CD1 ILE A  44      26.201   2.215   6.584  1.00  1.75           C  
ATOM    622  H   ILE A  44      26.567   5.778   8.842  1.00  1.75           H  
ATOM    623  HA  ILE A  44      25.044   3.203   8.768  1.00  1.75           H  
ATOM    624  HB  ILE A  44      28.036   3.662   9.133  1.00  1.75           H  
ATOM    625 1HG1 ILE A  44      27.327   3.984   6.849  1.00  1.75           H  
ATOM    626 2HG1 ILE A  44      28.261   2.506   7.003  1.00  1.75           H  
ATOM    627 1HG2 ILE A  44      28.178   1.204   9.135  1.00  1.75           H  
ATOM    628 2HG2 ILE A  44      27.177   1.783  10.479  1.00  1.75           H  
ATOM    629 3HG2 ILE A  44      26.404   1.093   9.037  1.00  1.75           H  
ATOM    630 1HD1 ILE A  44      26.359   2.204   5.506  1.00  1.75           H  
ATOM    631 2HD1 ILE A  44      26.185   1.193   6.961  1.00  1.75           H  
ATOM    632 3HD1 ILE A  44      25.248   2.693   6.803  1.00  1.75           H  
ATOM    633  N   LEU A  45      26.565   4.661  11.294  1.00  1.59           N  
ATOM    634  CA  LEU A  45      26.644   4.726  12.747  1.00  1.59           C  
ATOM    635  C   LEU A  45      25.849   5.875  13.357  1.00  1.59           C  
ATOM    636  O   LEU A  45      25.410   6.791  12.650  1.00  1.59           O  
ATOM    637  CB  LEU A  45      28.107   4.796  13.168  1.00  1.59           C  
ATOM    638  CG  LEU A  45      28.960   3.619  12.659  1.00  1.59           C  
ATOM    639  CD1 LEU A  45      30.398   3.824  13.063  1.00  1.59           C  
ATOM    640  CD2 LEU A  45      28.404   2.315  13.226  1.00  1.59           C  
ATOM    641  H   LEU A  45      27.163   5.286  10.730  1.00  1.59           H  
ATOM    642  HA  LEU A  45      26.233   3.799  13.143  1.00  1.59           H  
ATOM    643 1HB  LEU A  45      28.536   5.723  12.770  1.00  1.59           H  
ATOM    644 2HB  LEU A  45      28.168   4.827  14.253  1.00  1.59           H  
ATOM    645  HG  LEU A  45      28.924   3.589  11.567  1.00  1.59           H  
ATOM    646 1HD1 LEU A  45      31.002   2.997  12.690  1.00  1.59           H  
ATOM    647 2HD1 LEU A  45      30.758   4.762  12.631  1.00  1.59           H  
ATOM    648 3HD1 LEU A  45      30.470   3.869  14.147  1.00  1.59           H  
ATOM    649 1HD2 LEU A  45      28.999   1.476  12.861  1.00  1.59           H  
ATOM    650 2HD2 LEU A  45      28.445   2.344  14.314  1.00  1.59           H  
ATOM    651 3HD2 LEU A  45      27.368   2.189  12.908  1.00  1.59           H  
ATOM    652  N   ALA A  46      25.637   5.781  14.678  1.00  1.42           N  
ATOM    653  CA  ALA A  46      24.923   6.785  15.467  1.00  1.42           C  
ATOM    654  C   ALA A  46      25.427   6.803  16.905  1.00  1.42           C  
ATOM    655  O   ALA A  46      25.950   5.802  17.404  1.00  1.42           O  
ATOM    656  CB  ALA A  46      23.410   6.515  15.453  1.00  1.42           C  
ATOM    657  H   ALA A  46      26.019   4.983  15.165  1.00  1.42           H  
ATOM    658  HA  ALA A  46      25.140   7.763  15.043  1.00  1.42           H  
ATOM    659 1HB  ALA A  46      22.902   7.289  16.034  1.00  1.42           H  
ATOM    660 2HB  ALA A  46      23.041   6.533  14.424  1.00  1.42           H  
ATOM    661 3HB  ALA A  46      23.193   5.554  15.881  1.00  1.42           H  
ATOM    662  N   THR A  47      25.198   7.932  17.576  1.00  1.29           N  
ATOM    663  CA  THR A  47      25.606   8.134  18.963  1.00  1.29           C  
ATOM    664  C   THR A  47      24.507   8.754  19.807  1.00  1.29           C  
ATOM    665  O   THR A  47      23.698   9.520  19.290  1.00  1.29           O  
ATOM    666  CB  THR A  47      26.774   9.140  19.030  1.00  1.29           C  
ATOM    667  OG1 THR A  47      27.200   9.316  20.400  1.00  1.29           O  
ATOM    668  CG2 THR A  47      26.309  10.487  18.492  1.00  1.29           C  
ATOM    669  H   THR A  47      24.768   8.710  17.071  1.00  1.29           H  
ATOM    670  HA  THR A  47      25.925   7.179  19.349  1.00  1.29           H  
ATOM    671  HB  THR A  47      27.611   8.774  18.436  1.00  1.29           H  
ATOM    672  HG1 THR A  47      26.485   9.806  20.921  1.00  1.29           H  
ATOM    673 1HG2 THR A  47      27.130  11.200  18.540  1.00  1.29           H  
ATOM    674 2HG2 THR A  47      25.991  10.374  17.459  1.00  1.29           H  
ATOM    675 3HG2 THR A  47      25.477  10.852  19.094  1.00  1.29           H  
ATOM    676  N   PRO A  48      24.417   8.440  21.106  1.00  1.22           N  
ATOM    677  CA  PRO A  48      23.584   9.137  22.044  1.00  1.22           C  
ATOM    678  C   PRO A  48      24.087  10.561  22.072  1.00  1.22           C  
ATOM    679  O   PRO A  48      25.289  10.786  21.853  1.00  1.22           O  
ATOM    680  CB  PRO A  48      23.833   8.413  23.365  1.00  1.22           C  
ATOM    681  CG  PRO A  48      24.370   7.062  22.964  1.00  1.22           C  
ATOM    682  CD  PRO A  48      25.176   7.324  21.714  1.00  1.22           C  
ATOM    683  HA  PRO A  48      22.529   9.080  21.739  1.00  1.22           H  
ATOM    684 1HB  PRO A  48      24.534   8.994  23.983  1.00  1.22           H  
ATOM    685 2HB  PRO A  48      22.893   8.340  23.934  1.00  1.22           H  
ATOM    686 1HG  PRO A  48      24.982   6.640  23.776  1.00  1.22           H  
ATOM    687 2HG  PRO A  48      23.536   6.361  22.792  1.00  1.22           H  
ATOM    688 1HD  PRO A  48      26.195   7.637  21.978  1.00  1.22           H  
ATOM    689 2HD  PRO A  48      25.167   6.434  21.128  1.00  1.22           H  
ATOM    690  N   VAL A  49      23.195  11.501  22.335  1.00  1.20           N  
ATOM    691  CA  VAL A  49      23.533  12.906  22.495  1.00  1.20           C  
ATOM    692  C   VAL A  49      23.198  13.430  23.893  1.00  1.20           C  
ATOM    693  O   VAL A  49      24.049  14.020  24.561  1.00  1.20           O  
ATOM    694  CB  VAL A  49      22.789  13.770  21.453  1.00  1.20           C  
ATOM    695  CG1 VAL A  49      23.089  15.243  21.695  1.00  1.20           C  
ATOM    696  CG2 VAL A  49      23.222  13.367  20.046  1.00  1.20           C  
ATOM    697  H   VAL A  49      22.224  11.236  22.438  1.00  1.20           H  
ATOM    698  HA  VAL A  49      24.604  13.020  22.333  1.00  1.20           H  
ATOM    699  HB  VAL A  49      21.715  13.620  21.566  1.00  1.20           H  
ATOM    700 1HG1 VAL A  49      22.565  15.845  20.988  1.00  1.20           H  
ATOM    701 2HG1 VAL A  49      22.772  15.517  22.694  1.00  1.20           H  
ATOM    702 3HG1 VAL A  49      24.159  15.416  21.595  1.00  1.20           H  
ATOM    703 1HG2 VAL A  49      22.689  13.974  19.326  1.00  1.20           H  
ATOM    704 2HG2 VAL A  49      24.295  13.524  19.933  1.00  1.20           H  
ATOM    705 3HG2 VAL A  49      22.999  12.327  19.879  1.00  1.20           H  
ATOM    706  N   GLU A  50      21.936  13.251  24.303  1.00  1.24           N  
ATOM    707  CA  GLU A  50      21.436  13.851  25.546  1.00  1.24           C  
ATOM    708  C   GLU A  50      20.193  13.159  26.112  1.00  1.24           C  
ATOM    709  O   GLU A  50      19.380  12.627  25.361  1.00  1.24           O  
ATOM    710  CB  GLU A  50      21.147  15.345  25.300  1.00  1.24           C  
ATOM    711  CG  GLU A  50      20.643  16.138  26.501  1.00  1.24           C  
ATOM    712  CD  GLU A  50      20.521  17.608  26.207  1.00  1.24           C  
ATOM    713  OE1 GLU A  50      21.505  18.211  25.850  1.00  1.24           O  
ATOM    714  OE2 GLU A  50      19.448  18.142  26.342  1.00  1.24           O  
ATOM    715  H   GLU A  50      21.314  12.699  23.716  1.00  1.24           H  
ATOM    716  HA  GLU A  50      22.224  13.774  26.295  1.00  1.24           H  
ATOM    717 1HB  GLU A  50      22.061  15.835  24.963  1.00  1.24           H  
ATOM    718 2HB  GLU A  50      20.415  15.443  24.498  1.00  1.24           H  
ATOM    719 1HG  GLU A  50      19.657  15.767  26.775  1.00  1.24           H  
ATOM    720 2HG  GLU A  50      21.308  15.981  27.346  1.00  1.24           H  
ATOM    721  N   THR A  51      20.056  13.135  27.439  1.00  1.33           N  
ATOM    722  CA  THR A  51      18.815  12.638  28.037  1.00  1.33           C  
ATOM    723  C   THR A  51      18.074  13.840  28.615  1.00  1.33           C  
ATOM    724  O   THR A  51      18.659  14.639  29.350  1.00  1.33           O  
ATOM    725  CB  THR A  51      19.052  11.572  29.128  1.00  1.33           C  
ATOM    726  OG1 THR A  51      19.734  10.447  28.558  1.00  1.33           O  
ATOM    727  CG2 THR A  51      17.693  11.098  29.698  1.00  1.33           C  
ATOM    728  H   THR A  51      20.776  13.536  28.023  1.00  1.33           H  
ATOM    729  HA  THR A  51      18.190  12.200  27.264  1.00  1.33           H  
ATOM    730  HB  THR A  51      19.657  11.993  29.930  1.00  1.33           H  
ATOM    731  HG1 THR A  51      19.202  10.086  27.847  1.00  1.33           H  
ATOM    732 1HG2 THR A  51      17.864  10.341  30.459  1.00  1.33           H  
ATOM    733 2HG2 THR A  51      17.160  11.940  30.140  1.00  1.33           H  
ATOM    734 3HG2 THR A  51      17.089  10.674  28.893  1.00  1.33           H  
ATOM    735  N   VAL A  52      16.797  13.972  28.266  1.00  1.49           N  
ATOM    736  CA  VAL A  52      15.993  15.108  28.690  1.00  1.49           C  
ATOM    737  C   VAL A  52      14.844  14.653  29.589  1.00  1.49           C  
ATOM    738  O   VAL A  52      14.145  13.690  29.273  1.00  1.49           O  
ATOM    739  CB  VAL A  52      15.421  15.828  27.441  1.00  1.49           C  
ATOM    740  CG1 VAL A  52      14.576  17.020  27.864  1.00  1.49           C  
ATOM    741  CG2 VAL A  52      16.567  16.250  26.494  1.00  1.49           C  
ATOM    742  H   VAL A  52      16.384  13.261  27.666  1.00  1.49           H  
ATOM    743  HA  VAL A  52      16.627  15.802  29.244  1.00  1.49           H  
ATOM    744  HB  VAL A  52      14.763  15.139  26.911  1.00  1.49           H  
ATOM    745 1HG1 VAL A  52      14.161  17.503  26.977  1.00  1.49           H  
ATOM    746 2HG1 VAL A  52      13.769  16.686  28.513  1.00  1.49           H  
ATOM    747 3HG1 VAL A  52      15.202  17.731  28.403  1.00  1.49           H  
ATOM    748 1HG2 VAL A  52      16.156  16.737  25.611  1.00  1.49           H  
ATOM    749 2HG2 VAL A  52      17.236  16.943  27.010  1.00  1.49           H  
ATOM    750 3HG2 VAL A  52      17.136  15.369  26.182  1.00  1.49           H  
ATOM    751  N   ARG A  53      14.674  15.288  30.747  1.00  1.68           N  
ATOM    752  CA  ARG A  53      13.577  14.883  31.626  1.00  1.68           C  
ATOM    753  C   ARG A  53      12.296  15.662  31.297  1.00  1.68           C  
ATOM    754  O   ARG A  53      12.334  16.886  31.147  1.00  1.68           O  
ATOM    755  CB  ARG A  53      13.949  15.040  33.087  1.00  1.68           C  
ATOM    756  CG  ARG A  53      12.914  14.477  34.048  1.00  1.68           C  
ATOM    757  CD  ARG A  53      13.372  14.510  35.455  1.00  1.68           C  
ATOM    758  NE  ARG A  53      12.345  14.025  36.343  1.00  1.68           N  
ATOM    759  CZ  ARG A  53      12.203  12.747  36.759  1.00  1.68           C  
ATOM    760  NH1 ARG A  53      13.067  11.822  36.378  1.00  1.68           N  
ATOM    761  NH2 ARG A  53      11.197  12.419  37.552  1.00  1.68           N  
ATOM    762  H   ARG A  53      15.278  16.057  31.000  1.00  1.68           H  
ATOM    763  HA  ARG A  53      13.388  13.828  31.458  1.00  1.68           H  
ATOM    764 1HB  ARG A  53      14.894  14.537  33.282  1.00  1.68           H  
ATOM    765 2HB  ARG A  53      14.078  16.095  33.323  1.00  1.68           H  
ATOM    766 1HG  ARG A  53      11.993  15.066  33.984  1.00  1.68           H  
ATOM    767 2HG  ARG A  53      12.694  13.442  33.782  1.00  1.68           H  
ATOM    768 1HD  ARG A  53      14.255  13.886  35.574  1.00  1.68           H  
ATOM    769 2HD  ARG A  53      13.602  15.536  35.737  1.00  1.68           H  
ATOM    770  HE  ARG A  53      11.640  14.722  36.633  1.00  1.68           H  
ATOM    771 1HH1 ARG A  53      13.835  12.074  35.773  1.00  1.68           H  
ATOM    772 2HH1 ARG A  53      12.958  10.871  36.695  1.00  1.68           H  
ATOM    773 1HH2 ARG A  53      10.532  13.129  37.852  1.00  1.68           H  
ATOM    774 2HH2 ARG A  53      11.088  11.470  37.861  1.00  1.68           H  
ATOM    775  N   ARG A  54      11.180  14.947  31.140  1.00  1.89           N  
ATOM    776  CA  ARG A  54       9.892  15.568  30.792  1.00  1.89           C  
ATOM    777  C   ARG A  54       8.904  15.795  31.937  1.00  1.89           C  
ATOM    778  O   ARG A  54       7.852  15.159  31.974  1.00  1.89           O  
ATOM    779  CB  ARG A  54       9.194  14.755  29.727  1.00  1.89           C  
ATOM    780  CG  ARG A  54       7.905  15.284  29.175  1.00  1.89           C  
ATOM    781  CD  ARG A  54       7.443  14.380  28.069  1.00  1.89           C  
ATOM    782  NE  ARG A  54       6.283  14.890  27.368  1.00  1.89           N  
ATOM    783  CZ  ARG A  54       5.655  14.237  26.367  1.00  1.89           C  
ATOM    784  NH1 ARG A  54       6.083  13.058  25.987  1.00  1.89           N  
ATOM    785  NH2 ARG A  54       4.609  14.778  25.771  1.00  1.89           N  
ATOM    786  H   ARG A  54      11.236  13.935  31.285  1.00  1.89           H  
ATOM    787  HA  ARG A  54      10.113  16.539  30.352  1.00  1.89           H  
ATOM    788 1HB  ARG A  54       9.814  14.761  28.874  1.00  1.89           H  
ATOM    789 2HB  ARG A  54       9.051  13.726  30.061  1.00  1.89           H  
ATOM    790 1HG  ARG A  54       7.146  15.310  29.953  1.00  1.89           H  
ATOM    791 2HG  ARG A  54       8.055  16.289  28.774  1.00  1.89           H  
ATOM    792 1HD  ARG A  54       8.246  14.244  27.348  1.00  1.89           H  
ATOM    793 2HD  ARG A  54       7.183  13.411  28.493  1.00  1.89           H  
ATOM    794  HE  ARG A  54       5.930  15.800  27.640  1.00  1.89           H  
ATOM    795 1HH1 ARG A  54       6.883  12.639  26.444  1.00  1.89           H  
ATOM    796 2HH1 ARG A  54       5.601  12.566  25.241  1.00  1.89           H  
ATOM    797 1HH2 ARG A  54       4.273  15.686  26.060  1.00  1.89           H  
ATOM    798 2HH2 ARG A  54       4.139  14.274  25.020  1.00  1.89           H  
ATOM    799  N   ASP A  55       9.196  16.727  32.841  1.00  2.04           N  
ATOM    800  CA  ASP A  55       8.237  17.034  33.912  1.00  2.04           C  
ATOM    801  C   ASP A  55       7.342  18.215  33.524  1.00  2.04           C  
ATOM    802  O   ASP A  55       6.466  18.636  34.291  1.00  2.04           O  
ATOM    803  CB  ASP A  55       8.948  17.336  35.230  1.00  2.04           C  
ATOM    804  CG  ASP A  55       9.639  16.119  35.817  1.00  2.04           C  
ATOM    805  OD1 ASP A  55       9.084  15.052  35.755  1.00  2.04           O  
ATOM    806  OD2 ASP A  55      10.721  16.254  36.332  1.00  2.04           O  
ATOM    807  H   ASP A  55      10.079  17.221  32.782  1.00  2.04           H  
ATOM    808  HA  ASP A  55       7.598  16.164  34.066  1.00  2.04           H  
ATOM    809 1HB  ASP A  55       9.691  18.117  35.068  1.00  2.04           H  
ATOM    810 2HB  ASP A  55       8.226  17.715  35.953  1.00  2.04           H  
ATOM    811  N   ARG A  56       7.599  18.746  32.333  1.00  2.09           N  
ATOM    812  CA  ARG A  56       6.922  19.903  31.763  1.00  2.09           C  
ATOM    813  C   ARG A  56       6.649  19.702  30.274  1.00  2.09           C  
ATOM    814  O   ARG A  56       7.109  18.730  29.670  1.00  2.09           O  
ATOM    815  CB  ARG A  56       7.720  21.182  31.992  1.00  2.09           C  
ATOM    816  CG  ARG A  56       7.892  21.594  33.465  1.00  2.09           C  
ATOM    817  CD  ARG A  56       6.584  22.049  34.043  1.00  2.09           C  
ATOM    818  NE  ARG A  56       6.711  22.570  35.398  1.00  2.09           N  
ATOM    819  CZ  ARG A  56       6.621  21.833  36.529  1.00  2.09           C  
ATOM    820  NH1 ARG A  56       6.411  20.534  36.480  1.00  2.09           N  
ATOM    821  NH2 ARG A  56       6.741  22.427  37.707  1.00  2.09           N  
ATOM    822  H   ARG A  56       8.321  18.310  31.786  1.00  2.09           H  
ATOM    823  HA  ARG A  56       5.963  20.019  32.268  1.00  2.09           H  
ATOM    824 1HB  ARG A  56       8.716  21.062  31.570  1.00  2.09           H  
ATOM    825 2HB  ARG A  56       7.247  22.012  31.471  1.00  2.09           H  
ATOM    826 1HG  ARG A  56       8.275  20.773  34.060  1.00  2.09           H  
ATOM    827 2HG  ARG A  56       8.587  22.427  33.523  1.00  2.09           H  
ATOM    828 1HD  ARG A  56       6.167  22.835  33.415  1.00  2.09           H  
ATOM    829 2HD  ARG A  56       5.892  21.208  34.068  1.00  2.09           H  
ATOM    830  HE  ARG A  56       6.867  23.560  35.501  1.00  2.09           H  
ATOM    831 1HH1 ARG A  56       6.320  20.038  35.578  1.00  2.09           H  
ATOM    832 2HH1 ARG A  56       6.342  20.006  37.334  1.00  2.09           H  
ATOM    833 1HH2 ARG A  56       6.899  23.424  37.759  1.00  2.09           H  
ATOM    834 2HH2 ARG A  56       6.672  21.883  38.554  1.00  2.09           H  
ATOM    835  N   SER A  57       5.897  20.633  29.694  1.00  2.01           N  
ATOM    836  CA  SER A  57       5.515  20.595  28.285  1.00  2.01           C  
ATOM    837  C   SER A  57       6.406  21.482  27.399  1.00  2.01           C  
ATOM    838  O   SER A  57       7.373  21.003  26.799  1.00  2.01           O  
ATOM    839  CB  SER A  57       4.047  20.990  28.151  1.00  2.01           C  
ATOM    840  OG  SER A  57       3.831  22.324  28.557  1.00  2.01           O  
ATOM    841  H   SER A  57       5.553  21.393  30.261  1.00  2.01           H  
ATOM    842  HA  SER A  57       5.619  19.567  27.935  1.00  2.01           H  
ATOM    843 1HB  SER A  57       3.733  20.869  27.114  1.00  2.01           H  
ATOM    844 2HB  SER A  57       3.437  20.322  28.756  1.00  2.01           H  
ATOM    845  HG  SER A  57       2.875  22.463  28.507  1.00  2.01           H  
ATOM    846  N   GLY A  58       6.105  22.774  27.330  1.00  1.83           N  
ATOM    847  CA  GLY A  58       6.864  23.688  26.481  1.00  1.83           C  
ATOM    848  C   GLY A  58       8.376  23.662  26.728  1.00  1.83           C  
ATOM    849  O   GLY A  58       9.152  23.739  25.781  1.00  1.83           O  
ATOM    850  H   GLY A  58       5.301  23.089  27.851  1.00  1.83           H  
ATOM    851 1HA  GLY A  58       6.667  23.447  25.437  1.00  1.83           H  
ATOM    852 2HA  GLY A  58       6.494  24.701  26.637  1.00  1.83           H  
ATOM    853  N   LYS A  59       8.833  23.501  27.973  1.00  1.62           N  
ATOM    854  CA  LYS A  59      10.287  23.477  28.195  1.00  1.62           C  
ATOM    855  C   LYS A  59      10.951  22.284  27.505  1.00  1.62           C  
ATOM    856  O   LYS A  59      12.111  22.351  27.080  1.00  1.62           O  
ATOM    857  CB  LYS A  59      10.628  23.469  29.681  1.00  1.62           C  
ATOM    858  CG  LYS A  59      10.344  24.783  30.397  1.00  1.62           C  
ATOM    859  CD  LYS A  59      10.735  24.717  31.870  1.00  1.62           C  
ATOM    860  CE  LYS A  59      10.467  26.046  32.573  1.00  1.62           C  
ATOM    861  NZ  LYS A  59      10.848  26.005  34.011  1.00  1.62           N  
ATOM    862  H   LYS A  59       8.186  23.422  28.743  1.00  1.62           H  
ATOM    863  HA  LYS A  59      10.711  24.380  27.763  1.00  1.62           H  
ATOM    864 1HB  LYS A  59      10.059  22.685  30.177  1.00  1.62           H  
ATOM    865 2HB  LYS A  59      11.685  23.235  29.810  1.00  1.62           H  
ATOM    866 1HG  LYS A  59      10.906  25.584  29.916  1.00  1.62           H  
ATOM    867 2HG  LYS A  59       9.282  25.012  30.322  1.00  1.62           H  
ATOM    868 1HD  LYS A  59      10.164  23.933  32.362  1.00  1.62           H  
ATOM    869 2HD  LYS A  59      11.795  24.478  31.957  1.00  1.62           H  
ATOM    870 1HE  LYS A  59      11.037  26.830  32.078  1.00  1.62           H  
ATOM    871 2HE  LYS A  59       9.405  26.278  32.496  1.00  1.62           H  
ATOM    872 1HZ  LYS A  59      10.654  26.902  34.435  1.00  1.62           H  
ATOM    873 2HZ  LYS A  59      10.319  25.289  34.482  1.00  1.62           H  
ATOM    874 3HZ  LYS A  59      11.834  25.802  34.092  1.00  1.62           H  
ATOM    875  N   HIS A  60      10.222  21.178  27.428  1.00  1.42           N  
ATOM    876  CA  HIS A  60      10.702  19.948  26.838  1.00  1.42           C  
ATOM    877  C   HIS A  60      10.783  20.141  25.337  1.00  1.42           C  
ATOM    878  O   HIS A  60      11.803  19.841  24.708  1.00  1.42           O  
ATOM    879  CB  HIS A  60       9.787  18.794  27.250  1.00  1.42           C  
ATOM    880  CG  HIS A  60      10.153  17.493  26.734  1.00  1.42           C  
ATOM    881  ND1 HIS A  60      11.332  16.892  27.032  1.00  1.42           N  
ATOM    882  CD2 HIS A  60       9.469  16.635  25.974  1.00  1.42           C  
ATOM    883  CE1 HIS A  60      11.380  15.722  26.452  1.00  1.42           C  
ATOM    884  NE2 HIS A  60      10.249  15.532  25.808  1.00  1.42           N  
ATOM    885  H   HIS A  60       9.253  21.199  27.730  1.00  1.42           H  
ATOM    886  HA  HIS A  60      11.705  19.728  27.202  1.00  1.42           H  
ATOM    887 1HB  HIS A  60       9.747  18.732  28.340  1.00  1.42           H  
ATOM    888 2HB  HIS A  60       8.778  18.996  26.909  1.00  1.42           H  
ATOM    889  HD1 HIS A  60      12.046  17.276  27.614  1.00  1.42           H  
ATOM    890  HD2 HIS A  60       8.482  16.693  25.534  1.00  1.42           H  
ATOM    891  HE1 HIS A  60      12.257  15.104  26.562  1.00  1.42           H  
ATOM    892  N   LEU A  61       9.709  20.683  24.768  1.00  1.27           N  
ATOM    893  CA  LEU A  61       9.659  20.921  23.332  1.00  1.27           C  
ATOM    894  C   LEU A  61      10.742  21.903  22.905  1.00  1.27           C  
ATOM    895  O   LEU A  61      11.361  21.740  21.851  1.00  1.27           O  
ATOM    896  CB  LEU A  61       8.298  21.488  22.956  1.00  1.27           C  
ATOM    897  CG  LEU A  61       7.158  20.535  23.094  1.00  1.27           C  
ATOM    898  CD1 LEU A  61       5.856  21.274  22.889  1.00  1.27           C  
ATOM    899  CD2 LEU A  61       7.325  19.439  22.077  1.00  1.27           C  
ATOM    900  H   LEU A  61       8.908  20.919  25.362  1.00  1.27           H  
ATOM    901  HA  LEU A  61       9.818  19.974  22.817  1.00  1.27           H  
ATOM    902 1HB  LEU A  61       8.094  22.348  23.596  1.00  1.27           H  
ATOM    903 2HB  LEU A  61       8.330  21.826  21.925  1.00  1.27           H  
ATOM    904  HG  LEU A  61       7.154  20.109  24.101  1.00  1.27           H  
ATOM    905 1HD1 LEU A  61       5.024  20.581  22.995  1.00  1.27           H  
ATOM    906 2HD1 LEU A  61       5.766  22.059  23.636  1.00  1.27           H  
ATOM    907 3HD1 LEU A  61       5.841  21.714  21.894  1.00  1.27           H  
ATOM    908 1HD2 LEU A  61       6.502  18.757  22.184  1.00  1.27           H  
ATOM    909 2HD2 LEU A  61       7.323  19.859  21.069  1.00  1.27           H  
ATOM    910 3HD2 LEU A  61       8.266  18.921  22.251  1.00  1.27           H  
ATOM    911  N   ARG A  62      10.989  22.923  23.732  1.00  1.18           N  
ATOM    912  CA  ARG A  62      12.023  23.902  23.442  1.00  1.18           C  
ATOM    913  C   ARG A  62      13.406  23.262  23.458  1.00  1.18           C  
ATOM    914  O   ARG A  62      14.234  23.550  22.587  1.00  1.18           O  
ATOM    915  CB  ARG A  62      11.961  25.043  24.447  1.00  1.18           C  
ATOM    916  CG  ARG A  62      10.754  25.980  24.286  1.00  1.18           C  
ATOM    917  CD  ARG A  62      10.643  26.946  25.411  1.00  1.18           C  
ATOM    918  NE  ARG A  62       9.480  27.818  25.271  1.00  1.18           N  
ATOM    919  CZ  ARG A  62       9.012  28.631  26.239  1.00  1.18           C  
ATOM    920  NH1 ARG A  62       9.611  28.676  27.407  1.00  1.18           N  
ATOM    921  NH2 ARG A  62       7.947  29.383  26.015  1.00  1.18           N  
ATOM    922  H   ARG A  62      10.429  23.037  24.577  1.00  1.18           H  
ATOM    923  HA  ARG A  62      11.841  24.308  22.450  1.00  1.18           H  
ATOM    924 1HB  ARG A  62      11.921  24.628  25.453  1.00  1.18           H  
ATOM    925 2HB  ARG A  62      12.867  25.644  24.377  1.00  1.18           H  
ATOM    926 1HG  ARG A  62      10.883  26.559  23.384  1.00  1.18           H  
ATOM    927 2HG  ARG A  62       9.840  25.409  24.205  1.00  1.18           H  
ATOM    928 1HD  ARG A  62      10.541  26.393  26.344  1.00  1.18           H  
ATOM    929 2HD  ARG A  62      11.535  27.567  25.450  1.00  1.18           H  
ATOM    930  HE  ARG A  62       8.991  27.811  24.387  1.00  1.18           H  
ATOM    931 1HH1 ARG A  62      10.423  28.101  27.578  1.00  1.18           H  
ATOM    932 2HH1 ARG A  62       9.259  29.286  28.132  1.00  1.18           H  
ATOM    933 1HH2 ARG A  62       7.483  29.350  25.118  1.00  1.18           H  
ATOM    934 2HH2 ARG A  62       7.597  29.991  26.741  1.00  1.18           H  
ATOM    935  N   ARG A  63      13.661  22.345  24.405  1.00  1.15           N  
ATOM    936  CA  ARG A  63      14.973  21.716  24.429  1.00  1.15           C  
ATOM    937  C   ARG A  63      15.148  20.785  23.246  1.00  1.15           C  
ATOM    938  O   ARG A  63      16.204  20.773  22.607  1.00  1.15           O  
ATOM    939  CB  ARG A  63      15.217  20.914  25.699  1.00  1.15           C  
ATOM    940  CG  ARG A  63      16.620  20.292  25.720  1.00  1.15           C  
ATOM    941  CD  ARG A  63      17.659  21.376  25.665  1.00  1.15           C  
ATOM    942  NE  ARG A  63      19.018  20.873  25.599  1.00  1.15           N  
ATOM    943  CZ  ARG A  63      20.086  21.617  25.231  1.00  1.15           C  
ATOM    944  NH1 ARG A  63      19.934  22.895  24.921  1.00  1.15           N  
ATOM    945  NH2 ARG A  63      21.282  21.065  25.184  1.00  1.15           N  
ATOM    946  H   ARG A  63      12.975  22.132  25.131  1.00  1.15           H  
ATOM    947  HA  ARG A  63      15.728  22.496  24.372  1.00  1.15           H  
ATOM    948 1HB  ARG A  63      15.099  21.553  26.573  1.00  1.15           H  
ATOM    949 2HB  ARG A  63      14.481  20.108  25.773  1.00  1.15           H  
ATOM    950 1HG  ARG A  63      16.765  19.715  26.634  1.00  1.15           H  
ATOM    951 2HG  ARG A  63      16.749  19.639  24.853  1.00  1.15           H  
ATOM    952 1HD  ARG A  63      17.487  21.983  24.777  1.00  1.15           H  
ATOM    953 2HD  ARG A  63      17.573  22.002  26.550  1.00  1.15           H  
ATOM    954  HE  ARG A  63      19.185  19.883  25.840  1.00  1.15           H  
ATOM    955 1HH1 ARG A  63      19.021  23.322  24.967  1.00  1.15           H  
ATOM    956 2HH1 ARG A  63      20.740  23.448  24.649  1.00  1.15           H  
ATOM    957 1HH2 ARG A  63      21.392  20.066  25.426  1.00  1.15           H  
ATOM    958 2HH2 ARG A  63      22.083  21.609  24.904  1.00  1.15           H  
ATOM    959  N   LEU A  64      14.122  20.010  22.929  1.00  1.16           N  
ATOM    960  CA  LEU A  64      14.251  19.095  21.815  1.00  1.16           C  
ATOM    961  C   LEU A  64      14.422  19.864  20.510  1.00  1.16           C  
ATOM    962  O   LEU A  64      15.219  19.473  19.653  1.00  1.16           O  
ATOM    963  CB  LEU A  64      13.043  18.182  21.765  1.00  1.16           C  
ATOM    964  CG  LEU A  64      12.937  17.178  22.918  1.00  1.16           C  
ATOM    965  CD1 LEU A  64      11.639  16.484  22.799  1.00  1.16           C  
ATOM    966  CD2 LEU A  64      14.107  16.203  22.878  1.00  1.16           C  
ATOM    967  H   LEU A  64      13.256  20.043  23.473  1.00  1.16           H  
ATOM    968  HA  LEU A  64      15.139  18.484  21.973  1.00  1.16           H  
ATOM    969 1HB  LEU A  64      12.155  18.811  21.803  1.00  1.16           H  
ATOM    970 2HB  LEU A  64      13.044  17.633  20.825  1.00  1.16           H  
ATOM    971  HG  LEU A  64      12.952  17.704  23.875  1.00  1.16           H  
ATOM    972 1HD1 LEU A  64      11.545  15.776  23.590  1.00  1.16           H  
ATOM    973 2HD1 LEU A  64      10.841  17.221  22.860  1.00  1.16           H  
ATOM    974 3HD1 LEU A  64      11.583  15.972  21.871  1.00  1.16           H  
ATOM    975 1HD2 LEU A  64      14.018  15.492  23.704  1.00  1.16           H  
ATOM    976 2HD2 LEU A  64      14.111  15.664  21.940  1.00  1.16           H  
ATOM    977 3HD2 LEU A  64      15.033  16.759  22.977  1.00  1.16           H  
ATOM    978  N   ALA A  65      13.693  20.978  20.361  1.00  1.19           N  
ATOM    979  CA  ALA A  65      13.836  21.807  19.176  1.00  1.19           C  
ATOM    980  C   ALA A  65      15.248  22.370  19.098  1.00  1.19           C  
ATOM    981  O   ALA A  65      15.839  22.428  18.016  1.00  1.19           O  
ATOM    982  CB  ALA A  65      12.826  22.935  19.196  1.00  1.19           C  
ATOM    983  H   ALA A  65      13.020  21.255  21.073  1.00  1.19           H  
ATOM    984  HA  ALA A  65      13.669  21.182  18.303  1.00  1.19           H  
ATOM    985 1HB  ALA A  65      12.928  23.539  18.295  1.00  1.19           H  
ATOM    986 2HB  ALA A  65      11.828  22.508  19.241  1.00  1.19           H  
ATOM    987 3HB  ALA A  65      13.003  23.550  20.076  1.00  1.19           H  
ATOM    988  N   ALA A  66      15.806  22.774  20.251  1.00  1.25           N  
ATOM    989  CA  ALA A  66      17.158  23.300  20.268  1.00  1.25           C  
ATOM    990  C   ALA A  66      18.128  22.243  19.794  1.00  1.25           C  
ATOM    991  O   ALA A  66      19.002  22.531  18.981  1.00  1.25           O  
ATOM    992  CB  ALA A  66      17.543  23.759  21.663  1.00  1.25           C  
ATOM    993  H   ALA A  66      15.278  22.743  21.122  1.00  1.25           H  
ATOM    994  HA  ALA A  66      17.204  24.147  19.583  1.00  1.25           H  
ATOM    995 1HB  ALA A  66      18.556  24.162  21.646  1.00  1.25           H  
ATOM    996 2HB  ALA A  66      16.845  24.527  21.996  1.00  1.25           H  
ATOM    997 3HB  ALA A  66      17.503  22.916  22.343  1.00  1.25           H  
ATOM    998  N   LEU A  67      17.933  20.999  20.240  1.00  1.33           N  
ATOM    999  CA  LEU A  67      18.818  19.928  19.815  1.00  1.33           C  
ATOM   1000  C   LEU A  67      18.665  19.701  18.318  1.00  1.33           C  
ATOM   1001  O   LEU A  67      19.652  19.551  17.603  1.00  1.33           O  
ATOM   1002  CB  LEU A  67      18.524  18.647  20.616  1.00  1.33           C  
ATOM   1003  CG  LEU A  67      18.921  18.710  22.116  1.00  1.33           C  
ATOM   1004  CD1 LEU A  67      18.396  17.486  22.859  1.00  1.33           C  
ATOM   1005  CD2 LEU A  67      20.440  18.781  22.222  1.00  1.33           C  
ATOM   1006  H   LEU A  67      17.188  20.813  20.913  1.00  1.33           H  
ATOM   1007  HA  LEU A  67      19.845  20.230  20.017  1.00  1.33           H  
ATOM   1008 1HB  LEU A  67      17.456  18.442  20.563  1.00  1.33           H  
ATOM   1009 2HB  LEU A  67      19.057  17.816  20.159  1.00  1.33           H  
ATOM   1010  HG  LEU A  67      18.481  19.599  22.570  1.00  1.33           H  
ATOM   1011 1HD1 LEU A  67      18.676  17.552  23.911  1.00  1.33           H  
ATOM   1012 2HD1 LEU A  67      17.317  17.452  22.779  1.00  1.33           H  
ATOM   1013 3HD1 LEU A  67      18.824  16.588  22.434  1.00  1.33           H  
ATOM   1014 1HD2 LEU A  67      20.723  18.832  23.276  1.00  1.33           H  
ATOM   1015 2HD2 LEU A  67      20.881  17.890  21.774  1.00  1.33           H  
ATOM   1016 3HD2 LEU A  67      20.806  19.672  21.702  1.00  1.33           H  
ATOM   1017  N   ALA A  68      17.436  19.770  17.806  1.00  1.42           N  
ATOM   1018  CA  ALA A  68      17.239  19.596  16.375  1.00  1.42           C  
ATOM   1019  C   ALA A  68      18.015  20.651  15.596  1.00  1.42           C  
ATOM   1020  O   ALA A  68      18.621  20.368  14.555  1.00  1.42           O  
ATOM   1021  CB  ALA A  68      15.763  19.666  16.037  1.00  1.42           C  
ATOM   1022  H   ALA A  68      16.633  19.901  18.422  1.00  1.42           H  
ATOM   1023  HA  ALA A  68      17.621  18.632  16.094  1.00  1.42           H  
ATOM   1024 1HB  ALA A  68      15.631  19.512  14.969  1.00  1.42           H  
ATOM   1025 2HB  ALA A  68      15.228  18.894  16.590  1.00  1.42           H  
ATOM   1026 3HB  ALA A  68      15.372  20.640  16.313  1.00  1.42           H  
ATOM   1027  N   ALA A  69      18.034  21.879  16.115  1.00  1.49           N  
ATOM   1028  CA  ALA A  69      18.770  22.945  15.459  1.00  1.49           C  
ATOM   1029  C   ALA A  69      20.286  22.745  15.562  1.00  1.49           C  
ATOM   1030  O   ALA A  69      20.993  22.780  14.553  1.00  1.49           O  
ATOM   1031  CB  ALA A  69      18.390  24.279  16.076  1.00  1.49           C  
ATOM   1032  H   ALA A  69      17.501  22.075  16.965  1.00  1.49           H  
ATOM   1033  HA  ALA A  69      18.498  22.943  14.405  1.00  1.49           H  
ATOM   1034 1HB  ALA A  69      18.919  25.080  15.566  1.00  1.49           H  
ATOM   1035 2HB  ALA A  69      17.315  24.428  15.981  1.00  1.49           H  
ATOM   1036 3HB  ALA A  69      18.661  24.280  17.130  1.00  1.49           H  
ATOM   1037  N   GLU A  70      20.779  22.465  16.772  1.00  1.56           N  
ATOM   1038  CA  GLU A  70      22.217  22.327  17.031  1.00  1.56           C  
ATOM   1039  C   GLU A  70      22.842  21.179  16.261  1.00  1.56           C  
ATOM   1040  O   GLU A  70      23.986  21.260  15.809  1.00  1.56           O  
ATOM   1041  CB  GLU A  70      22.485  22.113  18.531  1.00  1.56           C  
ATOM   1042  CG  GLU A  70      22.226  23.335  19.431  1.00  1.56           C  
ATOM   1043  CD  GLU A  70      22.465  23.058  20.915  1.00  1.56           C  
ATOM   1044  OE1 GLU A  70      22.716  21.926  21.269  1.00  1.56           O  
ATOM   1045  OE2 GLU A  70      22.396  23.988  21.686  1.00  1.56           O  
ATOM   1046  H   GLU A  70      20.134  22.393  17.555  1.00  1.56           H  
ATOM   1047  HA  GLU A  70      22.705  23.249  16.719  1.00  1.56           H  
ATOM   1048 1HB  GLU A  70      21.846  21.303  18.889  1.00  1.56           H  
ATOM   1049 2HB  GLU A  70      23.517  21.800  18.675  1.00  1.56           H  
ATOM   1050 1HG  GLU A  70      22.887  24.140  19.118  1.00  1.56           H  
ATOM   1051 2HG  GLU A  70      21.205  23.674  19.289  1.00  1.56           H  
ATOM   1052  N   LEU A  71      22.082  20.108  16.107  1.00  1.59           N  
ATOM   1053  CA  LEU A  71      22.528  18.901  15.446  1.00  1.59           C  
ATOM   1054  C   LEU A  71      22.245  18.923  13.937  1.00  1.59           C  
ATOM   1055  O   LEU A  71      22.565  17.955  13.241  1.00  1.59           O  
ATOM   1056  CB  LEU A  71      21.807  17.724  16.103  1.00  1.59           C  
ATOM   1057  CG  LEU A  71      22.089  17.542  17.640  1.00  1.59           C  
ATOM   1058  CD1 LEU A  71      21.184  16.478  18.215  1.00  1.59           C  
ATOM   1059  CD2 LEU A  71      23.533  17.149  17.846  1.00  1.59           C  
ATOM   1060  H   LEU A  71      21.149  20.107  16.521  1.00  1.59           H  
ATOM   1061  HA  LEU A  71      23.601  18.803  15.598  1.00  1.59           H  
ATOM   1062 1HB  LEU A  71      20.737  17.864  15.968  1.00  1.59           H  
ATOM   1063 2HB  LEU A  71      22.106  16.813  15.595  1.00  1.59           H  
ATOM   1064  HG  LEU A  71      21.882  18.484  18.157  1.00  1.59           H  
ATOM   1065 1HD1 LEU A  71      21.362  16.372  19.262  1.00  1.59           H  
ATOM   1066 2HD1 LEU A  71      20.153  16.770  18.062  1.00  1.59           H  
ATOM   1067 3HD1 LEU A  71      21.381  15.553  17.728  1.00  1.59           H  
ATOM   1068 1HD2 LEU A  71      23.728  17.030  18.911  1.00  1.59           H  
ATOM   1069 2HD2 LEU A  71      23.731  16.204  17.333  1.00  1.59           H  
ATOM   1070 3HD2 LEU A  71      24.180  17.927  17.441  1.00  1.59           H  
ATOM   1071  N   GLU A  72      21.651  20.020  13.430  1.00  1.57           N  
ATOM   1072  CA  GLU A  72      21.263  20.158  12.022  1.00  1.57           C  
ATOM   1073  C   GLU A  72      20.414  18.977  11.548  1.00  1.57           C  
ATOM   1074  O   GLU A  72      20.692  18.381  10.505  1.00  1.57           O  
ATOM   1075  CB  GLU A  72      22.497  20.294  11.112  1.00  1.57           C  
ATOM   1076  CG  GLU A  72      23.392  21.503  11.396  1.00  1.57           C  
ATOM   1077  CD  GLU A  72      24.531  21.656  10.382  1.00  1.57           C  
ATOM   1078  OE1 GLU A  72      24.664  20.808   9.520  1.00  1.57           O  
ATOM   1079  OE2 GLU A  72      25.267  22.611  10.480  1.00  1.57           O  
ATOM   1080  H   GLU A  72      21.449  20.815  14.035  1.00  1.57           H  
ATOM   1081  HA  GLU A  72      20.660  21.064  11.929  1.00  1.57           H  
ATOM   1082 1HB  GLU A  72      23.111  19.406  11.196  1.00  1.57           H  
ATOM   1083 2HB  GLU A  72      22.171  20.359  10.075  1.00  1.57           H  
ATOM   1084 1HG  GLU A  72      22.780  22.405  11.383  1.00  1.57           H  
ATOM   1085 2HG  GLU A  72      23.812  21.400  12.398  1.00  1.57           H  
ATOM   1086  N   ALA A  73      19.379  18.628  12.314  1.00  1.51           N  
ATOM   1087  CA  ALA A  73      18.574  17.463  11.977  1.00  1.51           C  
ATOM   1088  C   ALA A  73      17.962  17.524  10.593  1.00  1.51           C  
ATOM   1089  O   ALA A  73      17.309  18.509  10.218  1.00  1.51           O  
ATOM   1090  CB  ALA A  73      17.459  17.294  12.970  1.00  1.51           C  
ATOM   1091  H   ALA A  73      19.164  19.171  13.152  1.00  1.51           H  
ATOM   1092  HA  ALA A  73      19.227  16.601  12.029  1.00  1.51           H  
ATOM   1093 1HB  ALA A  73      16.889  16.388  12.744  1.00  1.51           H  
ATOM   1094 2HB  ALA A  73      17.884  17.225  13.939  1.00  1.51           H  
ATOM   1095 3HB  ALA A  73      16.804  18.160  12.928  1.00  1.51           H  
ATOM   1096  N   VAL A  74      18.057  16.398   9.889  1.00  1.42           N  
ATOM   1097  CA  VAL A  74      17.485  16.277   8.549  1.00  1.42           C  
ATOM   1098  C   VAL A  74      16.152  15.564   8.633  1.00  1.42           C  
ATOM   1099  O   VAL A  74      15.314  15.680   7.739  1.00  1.42           O  
ATOM   1100  CB  VAL A  74      18.429  15.473   7.635  1.00  1.42           C  
ATOM   1101  CG1 VAL A  74      19.763  16.165   7.596  1.00  1.42           C  
ATOM   1102  CG2 VAL A  74      18.571  14.032   8.127  1.00  1.42           C  
ATOM   1103  H   VAL A  74      18.613  15.641  10.288  1.00  1.42           H  
ATOM   1104  HA  VAL A  74      17.337  17.273   8.135  1.00  1.42           H  
ATOM   1105  HB  VAL A  74      18.037  15.460   6.615  1.00  1.42           H  
ATOM   1106 1HG1 VAL A  74      20.425  15.605   6.959  1.00  1.42           H  
ATOM   1107 2HG1 VAL A  74      19.644  17.179   7.217  1.00  1.42           H  
ATOM   1108 3HG1 VAL A  74      20.166  16.202   8.587  1.00  1.42           H  
ATOM   1109 1HG2 VAL A  74      19.254  13.489   7.472  1.00  1.42           H  
ATOM   1110 2HG2 VAL A  74      18.955  14.039   9.100  1.00  1.42           H  
ATOM   1111 3HG2 VAL A  74      17.607  13.531   8.122  1.00  1.42           H  
ATOM   1112  N   GLU A  75      15.974  14.840   9.731  1.00  1.32           N  
ATOM   1113  CA  GLU A  75      14.767  14.085  10.042  1.00  1.32           C  
ATOM   1114  C   GLU A  75      14.776  13.731  11.525  1.00  1.32           C  
ATOM   1115  O   GLU A  75      15.851  13.473  12.082  1.00  1.32           O  
ATOM   1116  CB  GLU A  75      14.688  12.848   9.156  1.00  1.32           C  
ATOM   1117  CG  GLU A  75      13.416  12.038   9.249  1.00  1.32           C  
ATOM   1118  CD  GLU A  75      13.419  10.958   8.221  1.00  1.32           C  
ATOM   1119  OE1 GLU A  75      14.420  10.823   7.563  1.00  1.32           O  
ATOM   1120  OE2 GLU A  75      12.447  10.282   8.065  1.00  1.32           O  
ATOM   1121  H   GLU A  75      16.732  14.832  10.395  1.00  1.32           H  
ATOM   1122  HA  GLU A  75      13.889  14.703   9.844  1.00  1.32           H  
ATOM   1123 1HB  GLU A  75      14.786  13.150   8.116  1.00  1.32           H  
ATOM   1124 2HB  GLU A  75      15.525  12.199   9.372  1.00  1.32           H  
ATOM   1125 1HG  GLU A  75      13.340  11.586  10.239  1.00  1.32           H  
ATOM   1126 2HG  GLU A  75      12.563  12.689   9.107  1.00  1.32           H  
ATOM   1127  N   VAL A  76      13.602  13.718  12.155  1.00  1.24           N  
ATOM   1128  CA  VAL A  76      13.481  13.298  13.551  1.00  1.24           C  
ATOM   1129  C   VAL A  76      12.549  12.098  13.728  1.00  1.24           C  
ATOM   1130  O   VAL A  76      11.418  12.109  13.251  1.00  1.24           O  
ATOM   1131  CB  VAL A  76      12.960  14.461  14.409  1.00  1.24           C  
ATOM   1132  CG1 VAL A  76      12.767  14.005  15.842  1.00  1.24           C  
ATOM   1133  CG2 VAL A  76      13.947  15.643  14.349  1.00  1.24           C  
ATOM   1134  H   VAL A  76      12.762  14.002  11.646  1.00  1.24           H  
ATOM   1135  HA  VAL A  76      14.469  13.019  13.913  1.00  1.24           H  
ATOM   1136  HB  VAL A  76      12.012  14.763  14.034  1.00  1.24           H  
ATOM   1137 1HG1 VAL A  76      12.382  14.839  16.422  1.00  1.24           H  
ATOM   1138 2HG1 VAL A  76      12.055  13.181  15.883  1.00  1.24           H  
ATOM   1139 3HG1 VAL A  76      13.724  13.677  16.256  1.00  1.24           H  
ATOM   1140 1HG2 VAL A  76      13.567  16.467  14.950  1.00  1.24           H  
ATOM   1141 2HG2 VAL A  76      14.910  15.331  14.733  1.00  1.24           H  
ATOM   1142 3HG2 VAL A  76      14.060  15.971  13.324  1.00  1.24           H  
ATOM   1143  N   ILE A  77      13.029  11.079  14.423  1.00  1.19           N  
ATOM   1144  CA  ILE A  77      12.260   9.878  14.715  1.00  1.19           C  
ATOM   1145  C   ILE A  77      11.876   9.866  16.196  1.00  1.19           C  
ATOM   1146  O   ILE A  77      12.744  10.075  17.030  1.00  1.19           O  
ATOM   1147  CB  ILE A  77      13.094   8.618  14.433  1.00  1.19           C  
ATOM   1148  CG1 ILE A  77      13.661   8.629  12.998  1.00  1.19           C  
ATOM   1149  CG2 ILE A  77      12.250   7.396  14.685  1.00  1.19           C  
ATOM   1150  CD1 ILE A  77      12.627   8.723  11.917  1.00  1.19           C  
ATOM   1151  H   ILE A  77      13.987  11.131  14.752  1.00  1.19           H  
ATOM   1152  HA  ILE A  77      11.359   9.868  14.109  1.00  1.19           H  
ATOM   1153  HB  ILE A  77      13.948   8.601  15.107  1.00  1.19           H  
ATOM   1154 1HG1 ILE A  77      14.345   9.475  12.901  1.00  1.19           H  
ATOM   1155 2HG1 ILE A  77      14.225   7.712  12.848  1.00  1.19           H  
ATOM   1156 1HG2 ILE A  77      12.851   6.532  14.526  1.00  1.19           H  
ATOM   1157 2HG2 ILE A  77      11.897   7.391  15.711  1.00  1.19           H  
ATOM   1158 3HG2 ILE A  77      11.392   7.389  14.004  1.00  1.19           H  
ATOM   1159 1HD1 ILE A  77      13.110   8.716  10.938  1.00  1.19           H  
ATOM   1160 2HD1 ILE A  77      11.947   7.879  11.990  1.00  1.19           H  
ATOM   1161 3HD1 ILE A  77      12.074   9.646  12.036  1.00  1.19           H  
ATOM   1162  N   VAL A  78      10.615   9.629  16.535  1.00  1.19           N  
ATOM   1163  CA  VAL A  78      10.212   9.579  17.938  1.00  1.19           C  
ATOM   1164  C   VAL A  78       9.816   8.154  18.342  1.00  1.19           C  
ATOM   1165  O   VAL A  78       8.939   7.544  17.721  1.00  1.19           O  
ATOM   1166  CB  VAL A  78       9.057  10.555  18.201  1.00  1.19           C  
ATOM   1167  CG1 VAL A  78       8.604  10.481  19.680  1.00  1.19           C  
ATOM   1168  CG2 VAL A  78       9.518  11.981  17.844  1.00  1.19           C  
ATOM   1169  H   VAL A  78       9.927   9.497  15.807  1.00  1.19           H  
ATOM   1170  HA  VAL A  78      11.053   9.892  18.542  1.00  1.19           H  
ATOM   1171  HB  VAL A  78       8.217  10.281  17.584  1.00  1.19           H  
ATOM   1172 1HG1 VAL A  78       7.776  11.175  19.851  1.00  1.19           H  
ATOM   1173 2HG1 VAL A  78       8.276   9.468  19.918  1.00  1.19           H  
ATOM   1174 3HG1 VAL A  78       9.442  10.752  20.329  1.00  1.19           H  
ATOM   1175 1HG2 VAL A  78       8.716  12.673  18.015  1.00  1.19           H  
ATOM   1176 2HG2 VAL A  78      10.358  12.258  18.459  1.00  1.19           H  
ATOM   1177 3HG2 VAL A  78       9.811  12.017  16.794  1.00  1.19           H  
ATOM   1178  N   GLY A  79      10.481   7.614  19.363  1.00  1.25           N  
ATOM   1179  CA  GLY A  79      10.235   6.240  19.784  1.00  1.25           C  
ATOM   1180  C   GLY A  79       9.058   6.120  20.742  1.00  1.25           C  
ATOM   1181  O   GLY A  79       8.977   6.835  21.754  1.00  1.25           O  
ATOM   1182  H   GLY A  79      11.169   8.183  19.854  1.00  1.25           H  
ATOM   1183 1HA  GLY A  79      10.058   5.624  18.905  1.00  1.25           H  
ATOM   1184 2HA  GLY A  79      11.136   5.847  20.258  1.00  1.25           H  
ATOM   1185  N   LEU A  80       8.189   5.154  20.453  1.00  1.39           N  
ATOM   1186  CA  LEU A  80       7.040   4.840  21.270  1.00  1.39           C  
ATOM   1187  C   LEU A  80       7.251   3.500  21.963  1.00  1.39           C  
ATOM   1188  O   LEU A  80       7.803   2.600  21.351  1.00  1.39           O  
ATOM   1189  CB  LEU A  80       5.813   4.664  20.369  1.00  1.39           C  
ATOM   1190  CG  LEU A  80       5.491   5.796  19.445  1.00  1.39           C  
ATOM   1191  CD1 LEU A  80       4.298   5.426  18.626  1.00  1.39           C  
ATOM   1192  CD2 LEU A  80       5.274   6.986  20.237  1.00  1.39           C  
ATOM   1193  H   LEU A  80       8.317   4.640  19.591  1.00  1.39           H  
ATOM   1194  HA  LEU A  80       6.892   5.662  21.962  1.00  1.39           H  
ATOM   1195 1HB  LEU A  80       5.969   3.782  19.750  1.00  1.39           H  
ATOM   1196 2HB  LEU A  80       4.940   4.490  20.996  1.00  1.39           H  
ATOM   1197  HG  LEU A  80       6.330   5.972  18.761  1.00  1.39           H  
ATOM   1198 1HD1 LEU A  80       4.065   6.231  17.961  1.00  1.39           H  
ATOM   1199 2HD1 LEU A  80       4.522   4.528  18.049  1.00  1.39           H  
ATOM   1200 3HD1 LEU A  80       3.453   5.238  19.283  1.00  1.39           H  
ATOM   1201 1HD2 LEU A  80       5.044   7.832  19.617  1.00  1.39           H  
ATOM   1202 2HD2 LEU A  80       4.449   6.804  20.921  1.00  1.39           H  
ATOM   1203 3HD2 LEU A  80       6.182   7.177  20.787  1.00  1.39           H  
ATOM   1204  N   PRO A  81       6.865   3.331  23.222  1.00  1.59           N  
ATOM   1205  CA  PRO A  81       6.805   2.079  23.960  1.00  1.59           C  
ATOM   1206  C   PRO A  81       5.517   1.276  23.743  1.00  1.59           C  
ATOM   1207  O   PRO A  81       4.640   1.335  24.605  1.00  1.59           O  
ATOM   1208  CB  PRO A  81       6.920   2.559  25.404  1.00  1.59           C  
ATOM   1209  CG  PRO A  81       6.276   3.920  25.405  1.00  1.59           C  
ATOM   1210  CD  PRO A  81       6.630   4.514  24.058  1.00  1.59           C  
ATOM   1211  HA  PRO A  81       7.677   1.463  23.695  1.00  1.59           H  
ATOM   1212 1HB  PRO A  81       6.422   1.846  26.076  1.00  1.59           H  
ATOM   1213 2HB  PRO A  81       7.985   2.593  25.702  1.00  1.59           H  
ATOM   1214 1HG  PRO A  81       5.196   3.826  25.563  1.00  1.59           H  
ATOM   1215 2HG  PRO A  81       6.669   4.525  26.240  1.00  1.59           H  
ATOM   1216 1HD  PRO A  81       5.806   5.066  23.701  1.00  1.59           H  
ATOM   1217 2HD  PRO A  81       7.552   5.127  24.138  1.00  1.59           H  
ATOM   1218  N   ARG A  82       5.315   0.594  22.602  1.00  1.81           N  
ATOM   1219  CA  ARG A  82       4.021  -0.098  22.504  1.00  1.81           C  
ATOM   1220  C   ARG A  82       4.021  -1.323  23.406  1.00  1.81           C  
ATOM   1221  O   ARG A  82       5.078  -1.768  23.862  1.00  1.81           O  
ATOM   1222  CB  ARG A  82       3.631  -0.560  21.106  1.00  1.81           C  
ATOM   1223  CG  ARG A  82       3.345   0.506  20.088  1.00  1.81           C  
ATOM   1224  CD  ARG A  82       2.772  -0.112  18.813  1.00  1.81           C  
ATOM   1225  NE  ARG A  82       3.731  -0.967  18.150  1.00  1.81           N  
ATOM   1226  CZ  ARG A  82       3.532  -1.737  17.067  1.00  1.81           C  
ATOM   1227  NH1 ARG A  82       2.374  -1.833  16.467  1.00  1.81           N  
ATOM   1228  NH2 ARG A  82       4.568  -2.412  16.623  1.00  1.81           N  
ATOM   1229  H   ARG A  82       6.017   0.501  21.848  1.00  1.81           H  
ATOM   1230  HA  ARG A  82       3.238   0.576  22.849  1.00  1.81           H  
ATOM   1231 1HB  ARG A  82       4.438  -1.176  20.702  1.00  1.81           H  
ATOM   1232 2HB  ARG A  82       2.743  -1.194  21.167  1.00  1.81           H  
ATOM   1233 1HG  ARG A  82       2.649   1.213  20.503  1.00  1.81           H  
ATOM   1234 2HG  ARG A  82       4.278   1.017  19.837  1.00  1.81           H  
ATOM   1235 1HD  ARG A  82       1.889  -0.717  19.060  1.00  1.81           H  
ATOM   1236 2HD  ARG A  82       2.485   0.677  18.123  1.00  1.81           H  
ATOM   1237  HE  ARG A  82       4.670  -1.011  18.536  1.00  1.81           H  
ATOM   1238 1HH1 ARG A  82       1.535  -1.355  16.829  1.00  1.81           H  
ATOM   1239 2HH1 ARG A  82       2.264  -2.427  15.662  1.00  1.81           H  
ATOM   1240 1HH2 ARG A  82       5.455  -2.302  17.143  1.00  1.81           H  
ATOM   1241 2HH2 ARG A  82       4.489  -3.009  15.818  1.00  1.81           H  
ATOM   1242  N   THR A  83       2.829  -1.832  23.692  1.00  2.02           N  
ATOM   1243  CA  THR A  83       2.674  -3.033  24.511  1.00  2.02           C  
ATOM   1244  C   THR A  83       2.941  -4.271  23.657  1.00  2.02           C  
ATOM   1245  O   THR A  83       3.219  -4.140  22.464  1.00  2.02           O  
ATOM   1246  CB  THR A  83       1.273  -3.100  25.132  1.00  2.02           C  
ATOM   1247  OG1 THR A  83       0.301  -3.251  24.111  1.00  2.02           O  
ATOM   1248  CG2 THR A  83       0.975  -1.804  25.876  1.00  2.02           C  
ATOM   1249  H   THR A  83       1.992  -1.386  23.305  1.00  2.02           H  
ATOM   1250  HA  THR A  83       3.409  -3.007  25.315  1.00  2.02           H  
ATOM   1251  HB  THR A  83       1.215  -3.945  25.814  1.00  2.02           H  
ATOM   1252  HG1 THR A  83       0.644  -3.834  23.401  1.00  2.02           H  
ATOM   1253 1HG2 THR A  83      -0.024  -1.852  26.309  1.00  2.02           H  
ATOM   1254 2HG2 THR A  83       1.710  -1.660  26.666  1.00  2.02           H  
ATOM   1255 3HG2 THR A  83       1.026  -0.967  25.173  1.00  2.02           H  
ATOM   1256  N   LEU A  84       2.944  -5.467  24.263  1.00  2.16           N  
ATOM   1257  CA  LEU A  84       3.132  -6.685  23.463  1.00  2.16           C  
ATOM   1258  C   LEU A  84       1.974  -6.841  22.469  1.00  2.16           C  
ATOM   1259  O   LEU A  84       2.172  -7.239  21.319  1.00  2.16           O  
ATOM   1260  CB  LEU A  84       3.248  -7.911  24.364  1.00  2.16           C  
ATOM   1261  CG  LEU A  84       4.535  -7.974  25.199  1.00  2.16           C  
ATOM   1262  CD1 LEU A  84       4.454  -9.144  26.168  1.00  2.16           C  
ATOM   1263  CD2 LEU A  84       5.738  -8.115  24.256  1.00  2.16           C  
ATOM   1264  H   LEU A  84       2.771  -5.533  25.255  1.00  2.16           H  
ATOM   1265  HA  LEU A  84       4.055  -6.592  22.899  1.00  2.16           H  
ATOM   1266 1HB  LEU A  84       2.400  -7.930  25.046  1.00  2.16           H  
ATOM   1267 2HB  LEU A  84       3.208  -8.804  23.741  1.00  2.16           H  
ATOM   1268  HG  LEU A  84       4.638  -7.058  25.781  1.00  2.16           H  
ATOM   1269 1HD1 LEU A  84       5.365  -9.184  26.766  1.00  2.16           H  
ATOM   1270 2HD1 LEU A  84       3.595  -9.014  26.826  1.00  2.16           H  
ATOM   1271 3HD1 LEU A  84       4.347 -10.072  25.609  1.00  2.16           H  
ATOM   1272 1HD2 LEU A  84       6.658  -8.153  24.840  1.00  2.16           H  
ATOM   1273 2HD2 LEU A  84       5.640  -9.032  23.676  1.00  2.16           H  
ATOM   1274 3HD2 LEU A  84       5.775  -7.270  23.583  1.00  2.16           H  
ATOM   1275  N   ALA A  85       0.766  -6.499  22.910  1.00  2.22           N  
ATOM   1276  CA  ALA A  85      -0.386  -6.474  22.020  1.00  2.22           C  
ATOM   1277  C   ALA A  85      -0.238  -5.207  21.205  1.00  2.22           C  
ATOM   1278  O   ALA A  85       0.333  -4.241  21.714  1.00  2.22           O  
ATOM   1279  CB  ALA A  85      -1.695  -6.470  22.788  1.00  2.22           C  
ATOM   1280  H   ALA A  85       0.656  -6.219  23.872  1.00  2.22           H  
ATOM   1281  HA  ALA A  85      -0.346  -7.334  21.353  1.00  2.22           H  
ATOM   1282 1HB  ALA A  85      -2.528  -6.422  22.085  1.00  2.22           H  
ATOM   1283 2HB  ALA A  85      -1.772  -7.378  23.383  1.00  2.22           H  
ATOM   1284 3HB  ALA A  85      -1.725  -5.600  23.444  1.00  2.22           H  
ATOM   1285  N   ASP A  86      -0.807  -5.128  20.006  1.00  2.20           N  
ATOM   1286  CA  ASP A  86      -0.659  -3.873  19.268  1.00  2.20           C  
ATOM   1287  C   ASP A  86      -1.609  -2.805  19.798  1.00  2.20           C  
ATOM   1288  O   ASP A  86      -2.684  -2.560  19.242  1.00  2.20           O  
ATOM   1289  CB  ASP A  86      -0.887  -4.081  17.767  1.00  2.20           C  
ATOM   1290  CG  ASP A  86      -0.587  -2.819  16.906  1.00  2.20           C  
ATOM   1291  OD1 ASP A  86      -0.161  -1.816  17.451  1.00  2.20           O  
ATOM   1292  OD2 ASP A  86      -0.741  -2.894  15.710  1.00  2.20           O  
ATOM   1293  H   ASP A  86      -1.287  -5.920  19.601  1.00  2.20           H  
ATOM   1294  HA  ASP A  86       0.362  -3.513  19.405  1.00  2.20           H  
ATOM   1295 1HB  ASP A  86      -0.254  -4.897  17.415  1.00  2.20           H  
ATOM   1296 2HB  ASP A  86      -1.921  -4.375  17.596  1.00  2.20           H  
ATOM   1297  N   ARG A  87      -1.187  -2.194  20.901  1.00  2.12           N  
ATOM   1298  CA  ARG A  87      -1.943  -1.180  21.610  1.00  2.12           C  
ATOM   1299  C   ARG A  87      -1.034  -0.019  22.024  1.00  2.12           C  
ATOM   1300  O   ARG A  87       0.145  -0.190  22.379  1.00  2.12           O  
ATOM   1301  CB  ARG A  87      -2.607  -1.769  22.851  1.00  2.12           C  
ATOM   1302  CG  ARG A  87      -3.635  -2.873  22.588  1.00  2.12           C  
ATOM   1303  CD  ARG A  87      -4.862  -2.350  21.939  1.00  2.12           C  
ATOM   1304  NE  ARG A  87      -5.867  -3.384  21.777  1.00  2.12           N  
ATOM   1305  CZ  ARG A  87      -5.954  -4.228  20.723  1.00  2.12           C  
ATOM   1306  NH1 ARG A  87      -5.097  -4.161  19.719  1.00  2.12           N  
ATOM   1307  NH2 ARG A  87      -6.919  -5.135  20.694  1.00  2.12           N  
ATOM   1308  H   ARG A  87      -0.303  -2.519  21.276  1.00  2.12           H  
ATOM   1309  HA  ARG A  87      -2.716  -0.796  20.947  1.00  2.12           H  
ATOM   1310 1HB  ARG A  87      -1.852  -2.182  23.504  1.00  2.12           H  
ATOM   1311 2HB  ARG A  87      -3.109  -0.974  23.401  1.00  2.12           H  
ATOM   1312 1HG  ARG A  87      -3.204  -3.641  21.954  1.00  2.12           H  
ATOM   1313 2HG  ARG A  87      -3.920  -3.321  23.539  1.00  2.12           H  
ATOM   1314 1HD  ARG A  87      -5.286  -1.553  22.547  1.00  2.12           H  
ATOM   1315 2HD  ARG A  87      -4.612  -1.961  20.952  1.00  2.12           H  
ATOM   1316  HE  ARG A  87      -6.553  -3.483  22.511  1.00  2.12           H  
ATOM   1317 1HH1 ARG A  87      -4.334  -3.465  19.703  1.00  2.12           H  
ATOM   1318 2HH1 ARG A  87      -5.186  -4.798  18.945  1.00  2.12           H  
ATOM   1319 1HH2 ARG A  87      -7.582  -5.194  21.455  1.00  2.12           H  
ATOM   1320 2HH2 ARG A  87      -6.992  -5.767  19.911  1.00  2.12           H  
ATOM   1321  N   ILE A  88      -1.611   1.177  22.011  1.00  2.01           N  
ATOM   1322  CA  ILE A  88      -0.896   2.375  22.414  1.00  2.01           C  
ATOM   1323  C   ILE A  88      -1.242   2.721  23.866  1.00  2.01           C  
ATOM   1324  O   ILE A  88      -2.362   3.160  24.158  1.00  2.01           O  
ATOM   1325  CB  ILE A  88      -1.305   3.546  21.497  1.00  2.01           C  
ATOM   1326  CG1 ILE A  88      -1.134   3.169  20.026  1.00  2.01           C  
ATOM   1327  CG2 ILE A  88      -0.455   4.726  21.763  1.00  2.01           C  
ATOM   1328  CD1 ILE A  88       0.277   2.776  19.684  1.00  2.01           C  
ATOM   1329  H   ILE A  88      -2.571   1.258  21.710  1.00  2.01           H  
ATOM   1330  HA  ILE A  88       0.178   2.201  22.336  1.00  2.01           H  
ATOM   1331  HB  ILE A  88      -2.347   3.799  21.684  1.00  2.01           H  
ATOM   1332 1HG1 ILE A  88      -1.794   2.333  19.791  1.00  2.01           H  
ATOM   1333 2HG1 ILE A  88      -1.416   4.020  19.405  1.00  2.01           H  
ATOM   1334 1HG2 ILE A  88      -0.768   5.543  21.132  1.00  2.01           H  
ATOM   1335 2HG2 ILE A  88      -0.540   5.000  22.786  1.00  2.01           H  
ATOM   1336 3HG2 ILE A  88       0.565   4.474  21.544  1.00  2.01           H  
ATOM   1337 1HD1 ILE A  88       0.342   2.514  18.626  1.00  2.01           H  
ATOM   1338 2HD1 ILE A  88       0.954   3.605  19.896  1.00  2.01           H  
ATOM   1339 3HD1 ILE A  88       0.546   1.920  20.285  1.00  2.01           H  
ATOM   1340  N   GLY A  89      -0.286   2.522  24.774  1.00  1.89           N  
ATOM   1341  CA  GLY A  89      -0.538   2.773  26.190  1.00  1.89           C  
ATOM   1342  C   GLY A  89      -0.389   4.259  26.448  1.00  1.89           C  
ATOM   1343  O   GLY A  89      -0.036   4.995  25.530  1.00  1.89           O  
ATOM   1344  H   GLY A  89       0.612   2.166  24.476  1.00  1.89           H  
ATOM   1345 1HA  GLY A  89      -1.542   2.439  26.457  1.00  1.89           H  
ATOM   1346 2HA  GLY A  89       0.172   2.212  26.795  1.00  1.89           H  
ATOM   1347  N   ARG A  90      -0.575   4.707  27.689  1.00  1.77           N  
ATOM   1348  CA  ARG A  90      -0.497   6.146  27.940  1.00  1.77           C  
ATOM   1349  C   ARG A  90       0.856   6.752  27.600  1.00  1.77           C  
ATOM   1350  O   ARG A  90       0.917   7.819  26.998  1.00  1.77           O  
ATOM   1351  CB  ARG A  90      -0.830   6.471  29.387  1.00  1.77           C  
ATOM   1352  CG  ARG A  90      -0.709   7.963  29.746  1.00  1.77           C  
ATOM   1353  CD  ARG A  90      -1.683   8.814  28.992  1.00  1.77           C  
ATOM   1354  NE  ARG A  90      -1.527  10.233  29.310  1.00  1.77           N  
ATOM   1355  CZ  ARG A  90      -2.180  10.885  30.295  1.00  1.77           C  
ATOM   1356  NH1 ARG A  90      -3.049  10.244  31.054  1.00  1.77           N  
ATOM   1357  NH2 ARG A  90      -1.950  12.171  30.501  1.00  1.77           N  
ATOM   1358  H   ARG A  90      -0.827   4.069  28.432  1.00  1.77           H  
ATOM   1359  HA  ARG A  90      -1.249   6.631  27.315  1.00  1.77           H  
ATOM   1360 1HB  ARG A  90      -1.850   6.160  29.608  1.00  1.77           H  
ATOM   1361 2HB  ARG A  90      -0.166   5.917  30.050  1.00  1.77           H  
ATOM   1362 1HG  ARG A  90      -0.889   8.101  30.811  1.00  1.77           H  
ATOM   1363 2HG  ARG A  90       0.300   8.317  29.501  1.00  1.77           H  
ATOM   1364 1HD  ARG A  90      -1.513   8.691  27.921  1.00  1.77           H  
ATOM   1365 2HD  ARG A  90      -2.701   8.518  29.234  1.00  1.77           H  
ATOM   1366  HE  ARG A  90      -0.842  10.771  28.741  1.00  1.77           H  
ATOM   1367 1HH1 ARG A  90      -3.225   9.261  30.898  1.00  1.77           H  
ATOM   1368 2HH1 ARG A  90      -3.536  10.734  31.790  1.00  1.77           H  
ATOM   1369 1HH2 ARG A  90      -1.282  12.670  29.919  1.00  1.77           H  
ATOM   1370 2HH2 ARG A  90      -2.436  12.658  31.234  1.00  1.77           H  
ATOM   1371  N   SER A  91       1.952   6.076  27.934  1.00  1.66           N  
ATOM   1372  CA  SER A  91       3.242   6.681  27.632  1.00  1.66           C  
ATOM   1373  C   SER A  91       3.403   6.853  26.127  1.00  1.66           C  
ATOM   1374  O   SER A  91       3.917   7.869  25.655  1.00  1.66           O  
ATOM   1375  CB  SER A  91       4.364   5.839  28.196  1.00  1.66           C  
ATOM   1376  OG  SER A  91       4.319   5.834  29.598  1.00  1.66           O  
ATOM   1377  H   SER A  91       1.888   5.187  28.406  1.00  1.66           H  
ATOM   1378  HA  SER A  91       3.278   7.670  28.097  1.00  1.66           H  
ATOM   1379 1HB  SER A  91       4.279   4.820  27.821  1.00  1.66           H  
ATOM   1380 2HB  SER A  91       5.323   6.235  27.859  1.00  1.66           H  
ATOM   1381  HG  SER A  91       4.394   6.755  29.868  1.00  1.66           H  
ATOM   1382  N   ALA A  92       2.969   5.850  25.370  1.00  1.56           N  
ATOM   1383  CA  ALA A  92       3.040   5.916  23.920  1.00  1.56           C  
ATOM   1384  C   ALA A  92       2.132   7.020  23.402  1.00  1.56           C  
ATOM   1385  O   ALA A  92       2.510   7.741  22.483  1.00  1.56           O  
ATOM   1386  CB  ALA A  92       2.707   4.566  23.319  1.00  1.56           C  
ATOM   1387  H   ALA A  92       2.553   5.046  25.814  1.00  1.56           H  
ATOM   1388  HA  ALA A  92       4.043   6.195  23.636  1.00  1.56           H  
ATOM   1389 1HB  ALA A  92       2.786   4.625  22.237  1.00  1.56           H  
ATOM   1390 2HB  ALA A  92       3.402   3.814  23.694  1.00  1.56           H  
ATOM   1391 3HB  ALA A  92       1.702   4.294  23.605  1.00  1.56           H  
ATOM   1392  N   GLN A  93       0.956   7.207  24.006  1.00  1.47           N  
ATOM   1393  CA  GLN A  93       0.081   8.267  23.527  1.00  1.47           C  
ATOM   1394  C   GLN A  93       0.754   9.618  23.741  1.00  1.47           C  
ATOM   1395  O   GLN A  93       0.722  10.482  22.859  1.00  1.47           O  
ATOM   1396  CB  GLN A  93      -1.274   8.249  24.253  1.00  1.47           C  
ATOM   1397  CG  GLN A  93      -2.171   7.051  23.923  1.00  1.47           C  
ATOM   1398  CD  GLN A  93      -3.449   6.994  24.710  1.00  1.47           C  
ATOM   1399  OE1 GLN A  93      -4.024   8.023  25.090  1.00  1.47           O  
ATOM   1400  NE2 GLN A  93      -3.917   5.769  24.973  1.00  1.47           N  
ATOM   1401  H   GLN A  93       0.656   6.593  24.763  1.00  1.47           H  
ATOM   1402  HA  GLN A  93      -0.086   8.129  22.459  1.00  1.47           H  
ATOM   1403 1HB  GLN A  93      -1.096   8.242  25.327  1.00  1.47           H  
ATOM   1404 2HB  GLN A  93      -1.822   9.162  24.023  1.00  1.47           H  
ATOM   1405 1HG  GLN A  93      -2.406   7.044  22.861  1.00  1.47           H  
ATOM   1406 2HG  GLN A  93      -1.641   6.171  24.191  1.00  1.47           H  
ATOM   1407 1HE2 GLN A  93      -4.763   5.657  25.492  1.00  1.47           H  
ATOM   1408 2HE2 GLN A  93      -3.409   4.929  24.647  1.00  1.47           H  
ATOM   1409  N   ASP A  94       1.414   9.786  24.899  1.00  1.39           N  
ATOM   1410  CA  ASP A  94       2.084  11.045  25.200  1.00  1.39           C  
ATOM   1411  C   ASP A  94       3.227  11.270  24.212  1.00  1.39           C  
ATOM   1412  O   ASP A  94       3.441  12.389  23.733  1.00  1.39           O  
ATOM   1413  CB  ASP A  94       2.664  11.036  26.627  1.00  1.39           C  
ATOM   1414  CG  ASP A  94       1.614  11.084  27.789  1.00  1.39           C  
ATOM   1415  OD1 ASP A  94       0.449  11.354  27.556  1.00  1.39           O  
ATOM   1416  OD2 ASP A  94       2.017  10.865  28.911  1.00  1.39           O  
ATOM   1417  H   ASP A  94       1.414   9.035  25.589  1.00  1.39           H  
ATOM   1418  HA  ASP A  94       1.367  11.859  25.101  1.00  1.39           H  
ATOM   1419 1HB  ASP A  94       3.260  10.134  26.754  1.00  1.39           H  
ATOM   1420 2HB  ASP A  94       3.337  11.880  26.743  1.00  1.39           H  
ATOM   1421  N   ALA A  95       3.951  10.194  23.897  1.00  1.34           N  
ATOM   1422  CA  ALA A  95       5.052  10.235  22.944  1.00  1.34           C  
ATOM   1423  C   ALA A  95       4.555  10.611  21.547  1.00  1.34           C  
ATOM   1424  O   ALA A  95       5.208  11.381  20.836  1.00  1.34           O  
ATOM   1425  CB  ALA A  95       5.743   8.902  22.934  1.00  1.34           C  
ATOM   1426  H   ALA A  95       3.741   9.308  24.357  1.00  1.34           H  
ATOM   1427  HA  ALA A  95       5.755  10.997  23.269  1.00  1.34           H  
ATOM   1428 1HB  ALA A  95       6.595   8.921  22.252  1.00  1.34           H  
ATOM   1429 2HB  ALA A  95       6.079   8.676  23.935  1.00  1.34           H  
ATOM   1430 3HB  ALA A  95       5.043   8.162  22.639  1.00  1.34           H  
ATOM   1431  N   ILE A  96       3.377  10.126  21.167  1.00  1.31           N  
ATOM   1432  CA  ILE A  96       2.817  10.494  19.881  1.00  1.31           C  
ATOM   1433  C   ILE A  96       2.504  11.977  19.870  1.00  1.31           C  
ATOM   1434  O   ILE A  96       2.845  12.674  18.912  1.00  1.31           O  
ATOM   1435  CB  ILE A  96       1.574   9.685  19.514  1.00  1.31           C  
ATOM   1436  CG1 ILE A  96       1.970   8.234  19.281  1.00  1.31           C  
ATOM   1437  CG2 ILE A  96       0.928  10.294  18.279  1.00  1.31           C  
ATOM   1438  CD1 ILE A  96       0.828   7.285  19.193  1.00  1.31           C  
ATOM   1439  H   ILE A  96       2.877   9.470  21.771  1.00  1.31           H  
ATOM   1440  HA  ILE A  96       3.569  10.301  19.117  1.00  1.31           H  
ATOM   1441  HB  ILE A  96       0.867   9.704  20.346  1.00  1.31           H  
ATOM   1442 1HG1 ILE A  96       2.542   8.179  18.373  1.00  1.31           H  
ATOM   1443 2HG1 ILE A  96       2.594   7.926  20.089  1.00  1.31           H  
ATOM   1444 1HG2 ILE A  96       0.039   9.726  18.011  1.00  1.31           H  
ATOM   1445 2HG2 ILE A  96       0.646  11.330  18.485  1.00  1.31           H  
ATOM   1446 3HG2 ILE A  96       1.633  10.273  17.457  1.00  1.31           H  
ATOM   1447 1HD1 ILE A  96       1.203   6.277  19.040  1.00  1.31           H  
ATOM   1448 2HD1 ILE A  96       0.267   7.327  20.121  1.00  1.31           H  
ATOM   1449 3HD1 ILE A  96       0.183   7.562  18.364  1.00  1.31           H  
ATOM   1450  N   GLU A  97       1.875  12.480  20.945  1.00  1.29           N  
ATOM   1451  CA  GLU A  97       1.574  13.906  21.001  1.00  1.29           C  
ATOM   1452  C   GLU A  97       2.872  14.717  20.941  1.00  1.29           C  
ATOM   1453  O   GLU A  97       2.912  15.776  20.313  1.00  1.29           O  
ATOM   1454  CB  GLU A  97       0.743  14.286  22.239  1.00  1.29           C  
ATOM   1455  CG  GLU A  97      -0.714  13.794  22.212  1.00  1.29           C  
ATOM   1456  CD  GLU A  97      -1.560  14.305  23.382  1.00  1.29           C  
ATOM   1457  OE1 GLU A  97      -1.033  14.978  24.238  1.00  1.29           O  
ATOM   1458  OE2 GLU A  97      -2.739  14.022  23.400  1.00  1.29           O  
ATOM   1459  H   GLU A  97       1.601  11.859  21.710  1.00  1.29           H  
ATOM   1460  HA  GLU A  97       0.981  14.161  20.119  1.00  1.29           H  
ATOM   1461 1HB  GLU A  97       1.214  13.862  23.128  1.00  1.29           H  
ATOM   1462 2HB  GLU A  97       0.736  15.368  22.356  1.00  1.29           H  
ATOM   1463 1HG  GLU A  97      -1.173  14.114  21.276  1.00  1.29           H  
ATOM   1464 2HG  GLU A  97      -0.708  12.703  22.225  1.00  1.29           H  
ATOM   1465  N   LEU A  98       3.947  14.201  21.556  1.00  1.29           N  
ATOM   1466  CA  LEU A  98       5.238  14.872  21.478  1.00  1.29           C  
ATOM   1467  C   LEU A  98       5.648  14.992  20.027  1.00  1.29           C  
ATOM   1468  O   LEU A  98       6.026  16.070  19.576  1.00  1.29           O  
ATOM   1469  CB  LEU A  98       6.340  14.101  22.218  1.00  1.29           C  
ATOM   1470  CG  LEU A  98       7.717  14.702  22.092  1.00  1.29           C  
ATOM   1471  CD1 LEU A  98       7.678  16.034  22.697  1.00  1.29           C  
ATOM   1472  CD2 LEU A  98       8.752  13.802  22.744  1.00  1.29           C  
ATOM   1473  H   LEU A  98       3.850  13.346  22.096  1.00  1.29           H  
ATOM   1474  HA  LEU A  98       5.145  15.868  21.905  1.00  1.29           H  
ATOM   1475 1HB  LEU A  98       6.083  14.037  23.264  1.00  1.29           H  
ATOM   1476 2HB  LEU A  98       6.408  13.114  21.826  1.00  1.29           H  
ATOM   1477  HG  LEU A  98       7.963  14.818  21.046  1.00  1.29           H  
ATOM   1478 1HD1 LEU A  98       8.643  16.509  22.603  1.00  1.29           H  
ATOM   1479 2HD1 LEU A  98       6.932  16.604  22.176  1.00  1.29           H  
ATOM   1480 3HD1 LEU A  98       7.409  15.942  23.737  1.00  1.29           H  
ATOM   1481 1HD2 LEU A  98       9.737  14.246  22.646  1.00  1.29           H  
ATOM   1482 2HD2 LEU A  98       8.519  13.673  23.802  1.00  1.29           H  
ATOM   1483 3HD2 LEU A  98       8.743  12.839  22.243  1.00  1.29           H  
ATOM   1484  N   ALA A  99       5.566  13.887  19.285  1.00  1.29           N  
ATOM   1485  CA  ALA A  99       5.965  13.916  17.889  1.00  1.29           C  
ATOM   1486  C   ALA A  99       5.151  14.926  17.098  1.00  1.29           C  
ATOM   1487  O   ALA A  99       5.710  15.657  16.273  1.00  1.29           O  
ATOM   1488  CB  ALA A  99       5.776  12.546  17.271  1.00  1.29           C  
ATOM   1489  H   ALA A  99       5.249  13.017  19.713  1.00  1.29           H  
ATOM   1490  HA  ALA A  99       7.007  14.203  17.842  1.00  1.29           H  
ATOM   1491 1HB  ALA A  99       6.098  12.558  16.232  1.00  1.29           H  
ATOM   1492 2HB  ALA A  99       6.358  11.822  17.823  1.00  1.29           H  
ATOM   1493 3HB  ALA A  99       4.728  12.279  17.322  1.00  1.29           H  
ATOM   1494  N   GLU A 100       3.846  15.015  17.365  1.00  1.31           N  
ATOM   1495  CA  GLU A 100       3.037  15.984  16.637  1.00  1.31           C  
ATOM   1496  C   GLU A 100       3.450  17.409  17.002  1.00  1.31           C  
ATOM   1497  O   GLU A 100       3.550  18.282  16.133  1.00  1.31           O  
ATOM   1498  CB  GLU A 100       1.539  15.776  16.905  1.00  1.31           C  
ATOM   1499  CG  GLU A 100       0.948  14.484  16.307  1.00  1.31           C  
ATOM   1500  CD  GLU A 100      -0.555  14.335  16.537  1.00  1.31           C  
ATOM   1501  OE1 GLU A 100      -1.128  15.165  17.208  1.00  1.31           O  
ATOM   1502  OE2 GLU A 100      -1.124  13.395  16.028  1.00  1.31           O  
ATOM   1503  H   GLU A 100       3.425  14.386  18.053  1.00  1.31           H  
ATOM   1504  HA  GLU A 100       3.213  15.843  15.571  1.00  1.31           H  
ATOM   1505 1HB  GLU A 100       1.371  15.748  17.985  1.00  1.31           H  
ATOM   1506 2HB  GLU A 100       0.978  16.620  16.509  1.00  1.31           H  
ATOM   1507 1HG  GLU A 100       1.145  14.469  15.236  1.00  1.31           H  
ATOM   1508 2HG  GLU A 100       1.462  13.632  16.755  1.00  1.31           H  
ATOM   1509  N   ALA A 101       3.722  17.645  18.287  1.00  1.35           N  
ATOM   1510  CA  ALA A 101       4.141  18.965  18.730  1.00  1.35           C  
ATOM   1511  C   ALA A 101       5.471  19.348  18.099  1.00  1.35           C  
ATOM   1512  O   ALA A 101       5.657  20.493  17.668  1.00  1.35           O  
ATOM   1513  CB  ALA A 101       4.243  18.991  20.235  1.00  1.35           C  
ATOM   1514  H   ALA A 101       3.614  16.895  18.970  1.00  1.35           H  
ATOM   1515  HA  ALA A 101       3.398  19.686  18.406  1.00  1.35           H  
ATOM   1516 1HB  ALA A 101       4.538  19.981  20.558  1.00  1.35           H  
ATOM   1517 2HB  ALA A 101       3.281  18.731  20.671  1.00  1.35           H  
ATOM   1518 3HB  ALA A 101       4.985  18.264  20.542  1.00  1.35           H  
ATOM   1519  N   LEU A 102       6.384  18.380  18.007  1.00  1.42           N  
ATOM   1520  CA  LEU A 102       7.676  18.622  17.400  1.00  1.42           C  
ATOM   1521  C   LEU A 102       7.498  18.896  15.920  1.00  1.42           C  
ATOM   1522  O   LEU A 102       8.164  19.760  15.363  1.00  1.42           O  
ATOM   1523  CB  LEU A 102       8.600  17.426  17.615  1.00  1.42           C  
ATOM   1524  CG  LEU A 102       9.062  17.185  19.066  1.00  1.42           C  
ATOM   1525  CD1 LEU A 102       9.786  15.857  19.117  1.00  1.42           C  
ATOM   1526  CD2 LEU A 102       9.967  18.338  19.532  1.00  1.42           C  
ATOM   1527  H   LEU A 102       6.178  17.461  18.392  1.00  1.42           H  
ATOM   1528  HA  LEU A 102       8.122  19.496  17.868  1.00  1.42           H  
ATOM   1529 1HB  LEU A 102       8.072  16.532  17.290  1.00  1.42           H  
ATOM   1530 2HB  LEU A 102       9.484  17.550  16.990  1.00  1.42           H  
ATOM   1531  HG  LEU A 102       8.200  17.133  19.720  1.00  1.42           H  
ATOM   1532 1HD1 LEU A 102      10.109  15.654  20.128  1.00  1.42           H  
ATOM   1533 2HD1 LEU A 102       9.116  15.067  18.790  1.00  1.42           H  
ATOM   1534 3HD1 LEU A 102      10.644  15.902  18.459  1.00  1.42           H  
ATOM   1535 1HD2 LEU A 102      10.274  18.152  20.554  1.00  1.42           H  
ATOM   1536 2HD2 LEU A 102      10.847  18.402  18.892  1.00  1.42           H  
ATOM   1537 3HD2 LEU A 102       9.416  19.277  19.487  1.00  1.42           H  
ATOM   1538  N   ALA A 103       6.572  18.196  15.262  1.00  1.54           N  
ATOM   1539  CA  ALA A 103       6.341  18.455  13.848  1.00  1.54           C  
ATOM   1540  C   ALA A 103       5.882  19.893  13.635  1.00  1.54           C  
ATOM   1541  O   ALA A 103       6.297  20.555  12.683  1.00  1.54           O  
ATOM   1542  CB  ALA A 103       5.299  17.500  13.297  1.00  1.54           C  
ATOM   1543  H   ALA A 103       6.048  17.458  15.734  1.00  1.54           H  
ATOM   1544  HA  ALA A 103       7.279  18.317  13.316  1.00  1.54           H  
ATOM   1545 1HB  ALA A 103       5.153  17.694  12.238  1.00  1.54           H  
ATOM   1546 2HB  ALA A 103       5.628  16.479  13.440  1.00  1.54           H  
ATOM   1547 3HB  ALA A 103       4.361  17.646  13.824  1.00  1.54           H  
ATOM   1548  N   ARG A 104       5.025  20.386  14.537  1.00  1.73           N  
ATOM   1549  CA  ARG A 104       4.533  21.754  14.441  1.00  1.73           C  
ATOM   1550  C   ARG A 104       5.615  22.799  14.744  1.00  1.73           C  
ATOM   1551  O   ARG A 104       5.679  23.843  14.090  1.00  1.73           O  
ATOM   1552  CB  ARG A 104       3.362  21.977  15.387  1.00  1.73           C  
ATOM   1553  CG  ARG A 104       2.071  21.254  15.006  1.00  1.73           C  
ATOM   1554  CD  ARG A 104       0.893  21.762  15.778  1.00  1.73           C  
ATOM   1555  NE  ARG A 104       1.004  21.541  17.225  1.00  1.73           N  
ATOM   1556  CZ  ARG A 104       0.582  20.440  17.890  1.00  1.73           C  
ATOM   1557  NH1 ARG A 104       0.016  19.441  17.254  1.00  1.73           N  
ATOM   1558  NH2 ARG A 104       0.730  20.371  19.202  1.00  1.73           N  
ATOM   1559  H   ARG A 104       4.691  19.779  15.287  1.00  1.73           H  
ATOM   1560  HA  ARG A 104       4.180  21.912  13.423  1.00  1.73           H  
ATOM   1561 1HB  ARG A 104       3.641  21.635  16.382  1.00  1.73           H  
ATOM   1562 2HB  ARG A 104       3.147  23.041  15.454  1.00  1.73           H  
ATOM   1563 1HG  ARG A 104       1.878  21.395  13.944  1.00  1.73           H  
ATOM   1564 2HG  ARG A 104       2.182  20.191  15.213  1.00  1.73           H  
ATOM   1565 1HD  ARG A 104       0.786  22.833  15.607  1.00  1.73           H  
ATOM   1566 2HD  ARG A 104      -0.004  21.253  15.429  1.00  1.73           H  
ATOM   1567  HE  ARG A 104       1.431  22.276  17.771  1.00  1.73           H  
ATOM   1568 1HH1 ARG A 104      -0.105  19.478  16.251  1.00  1.73           H  
ATOM   1569 2HH1 ARG A 104      -0.308  18.637  17.778  1.00  1.73           H  
ATOM   1570 1HH2 ARG A 104       1.158  21.137  19.703  1.00  1.73           H  
ATOM   1571 2HH2 ARG A 104       0.414  19.550  19.702  1.00  1.73           H  
ATOM   1572  N   ARG A 105       6.457  22.521  15.746  1.00  1.96           N  
ATOM   1573  CA  ARG A 105       7.496  23.457  16.176  1.00  1.96           C  
ATOM   1574  C   ARG A 105       8.785  23.424  15.361  1.00  1.96           C  
ATOM   1575  O   ARG A 105       9.304  24.465  14.944  1.00  1.96           O  
ATOM   1576  CB  ARG A 105       7.862  23.212  17.631  1.00  1.96           C  
ATOM   1577  CG  ARG A 105       8.910  24.161  18.165  1.00  1.96           C  
ATOM   1578  CD  ARG A 105       9.143  24.021  19.626  1.00  1.96           C  
ATOM   1579  NE  ARG A 105      10.211  24.908  20.046  1.00  1.96           N  
ATOM   1580  CZ  ARG A 105      10.063  26.218  20.299  1.00  1.96           C  
ATOM   1581  NH1 ARG A 105       8.879  26.777  20.190  1.00  1.96           N  
ATOM   1582  NH2 ARG A 105      11.107  26.951  20.646  1.00  1.96           N  
ATOM   1583  H   ARG A 105       6.341  21.646  16.257  1.00  1.96           H  
ATOM   1584  HA  ARG A 105       7.080  24.462  16.099  1.00  1.96           H  
ATOM   1585 1HB  ARG A 105       6.972  23.297  18.252  1.00  1.96           H  
ATOM   1586 2HB  ARG A 105       8.241  22.193  17.743  1.00  1.96           H  
ATOM   1587 1HG  ARG A 105       9.856  23.963  17.657  1.00  1.96           H  
ATOM   1588 2HG  ARG A 105       8.601  25.187  17.966  1.00  1.96           H  
ATOM   1589 1HD  ARG A 105       8.240  24.278  20.178  1.00  1.96           H  
ATOM   1590 2HD  ARG A 105       9.435  22.994  19.860  1.00  1.96           H  
ATOM   1591  HE  ARG A 105      11.135  24.513  20.135  1.00  1.96           H  
ATOM   1592 1HH1 ARG A 105       8.081  26.222  19.917  1.00  1.96           H  
ATOM   1593 2HH1 ARG A 105       8.768  27.764  20.372  1.00  1.96           H  
ATOM   1594 1HH2 ARG A 105      12.022  26.526  20.721  1.00  1.96           H  
ATOM   1595 2HH2 ARG A 105      10.993  27.939  20.827  1.00  1.96           H  
ATOM   1596  N   VAL A 106       9.322  22.240  15.116  1.00  2.18           N  
ATOM   1597  CA  VAL A 106      10.603  22.149  14.447  1.00  2.18           C  
ATOM   1598  C   VAL A 106      10.428  22.166  12.952  1.00  2.18           C  
ATOM   1599  O   VAL A 106      10.564  21.146  12.280  1.00  2.18           O  
ATOM   1600  CB  VAL A 106      11.309  20.841  14.831  1.00  2.18           C  
ATOM   1601  CG1 VAL A 106      12.699  20.808  14.211  1.00  2.18           C  
ATOM   1602  CG2 VAL A 106      11.365  20.719  16.359  1.00  2.18           C  
ATOM   1603  H   VAL A 106       8.857  21.390  15.403  1.00  2.18           H  
ATOM   1604  HA  VAL A 106      11.219  22.997  14.742  1.00  2.18           H  
ATOM   1605  HB  VAL A 106      10.747  19.999  14.418  1.00  2.18           H  
ATOM   1606 1HG1 VAL A 106      13.184  19.871  14.460  1.00  2.18           H  
ATOM   1607 2HG1 VAL A 106      12.607  20.894  13.124  1.00  2.18           H  
ATOM   1608 3HG1 VAL A 106      13.290  21.642  14.589  1.00  2.18           H  
ATOM   1609 1HG2 VAL A 106      11.859  19.787  16.634  1.00  2.18           H  
ATOM   1610 2HG2 VAL A 106      11.921  21.558  16.754  1.00  2.18           H  
ATOM   1611 3HG2 VAL A 106      10.351  20.728  16.762  1.00  2.18           H  
ATOM   1612  N   SER A 107      10.158  23.343  12.424  1.00  2.31           N  
ATOM   1613  CA  SER A 107       9.954  23.426  11.000  1.00  2.31           C  
ATOM   1614  C   SER A 107      11.286  23.220  10.319  1.00  2.31           C  
ATOM   1615  O   SER A 107      12.315  23.537  10.912  1.00  2.31           O  
ATOM   1616  CB  SER A 107       9.343  24.759  10.629  1.00  2.31           C  
ATOM   1617  OG  SER A 107      10.223  25.813  10.907  1.00  2.31           O  
ATOM   1618  H   SER A 107      10.037  24.133  13.059  1.00  2.31           H  
ATOM   1619  HA  SER A 107       9.274  22.628  10.694  1.00  2.31           H  
ATOM   1620 1HB  SER A 107       9.095  24.759   9.569  1.00  2.31           H  
ATOM   1621 2HB  SER A 107       8.412  24.899  11.184  1.00  2.31           H  
ATOM   1622  HG  SER A 107      10.353  25.801  11.863  1.00  2.31           H  
ATOM   1623  N   PRO A 108      11.206  22.670   9.091  1.00  2.29           N  
ATOM   1624  CA  PRO A 108      11.240  22.080   7.728  1.00  2.29           C  
ATOM   1625  C   PRO A 108      11.472  20.576   7.887  1.00  2.29           C  
ATOM   1626  O   PRO A 108      10.963  19.781   7.100  1.00  2.29           O  
ATOM   1627  CB  PRO A 108      12.354  22.675   6.896  1.00  2.29           C  
ATOM   1628  CG  PRO A 108      13.343  22.904   7.734  1.00  2.29           C  
ATOM   1629  CD  PRO A 108      12.755  23.204   8.981  1.00  2.29           C  
ATOM   1630  HA  PRO A 108      10.267  22.262   7.247  1.00  2.29           H  
ATOM   1631 1HB  PRO A 108      12.635  21.967   6.101  1.00  2.29           H  
ATOM   1632 2HB  PRO A 108      12.001  23.588   6.397  1.00  2.29           H  
ATOM   1633 1HG  PRO A 108      14.017  22.031   7.781  1.00  2.29           H  
ATOM   1634 2HG  PRO A 108      13.953  23.736   7.361  1.00  2.29           H  
ATOM   1635 1HD  PRO A 108      13.465  22.644   9.645  1.00  2.29           H  
ATOM   1636 2HD  PRO A 108      12.815  24.311   9.090  1.00  2.29           H  
ATOM   1637  N   THR A 109      12.257  20.205   8.897  1.00  2.14           N  
ATOM   1638  CA  THR A 109      12.616  18.827   9.187  1.00  2.14           C  
ATOM   1639  C   THR A 109      11.401  17.928   9.531  1.00  2.14           C  
ATOM   1640  O   THR A 109      10.674  18.230  10.472  1.00  2.14           O  
ATOM   1641  CB  THR A 109      13.620  18.832  10.356  1.00  2.14           C  
ATOM   1642  OG1 THR A 109      14.800  19.594   9.961  1.00  2.14           O  
ATOM   1643  CG2 THR A 109      13.990  17.473  10.713  1.00  2.14           C  
ATOM   1644  H   THR A 109      12.622  20.910   9.514  1.00  2.14           H  
ATOM   1645  HA  THR A 109      13.158  18.451   8.332  1.00  2.14           H  
ATOM   1646  HB  THR A 109      13.171  19.312  11.226  1.00  2.14           H  
ATOM   1647  HG1 THR A 109      15.648  19.135  10.226  1.00  2.14           H  
ATOM   1648 1HG2 THR A 109      14.709  17.484  11.522  1.00  2.14           H  
ATOM   1649 2HG2 THR A 109      13.107  16.907  11.011  1.00  2.14           H  
ATOM   1650 3HG2 THR A 109      14.412  17.044   9.859  1.00  2.14           H  
ATOM   1651  N   PRO A 110      11.142  16.832   8.771  1.00  1.90           N  
ATOM   1652  CA  PRO A 110      10.080  15.853   8.989  1.00  1.90           C  
ATOM   1653  C   PRO A 110      10.195  15.152  10.329  1.00  1.90           C  
ATOM   1654  O   PRO A 110      11.314  14.908  10.792  1.00  1.90           O  
ATOM   1655  CB  PRO A 110      10.295  14.847   7.852  1.00  1.90           C  
ATOM   1656  CG  PRO A 110      11.028  15.611   6.787  1.00  1.90           C  
ATOM   1657  CD  PRO A 110      11.910  16.583   7.528  1.00  1.90           C  
ATOM   1658  HA  PRO A 110       9.105  16.357   8.895  1.00  1.90           H  
ATOM   1659 1HB  PRO A 110      10.866  13.985   8.220  1.00  1.90           H  
ATOM   1660 2HB  PRO A 110       9.326  14.456   7.511  1.00  1.90           H  
ATOM   1661 1HG  PRO A 110      11.607  14.918   6.156  1.00  1.90           H  
ATOM   1662 2HG  PRO A 110      10.312  16.121   6.124  1.00  1.90           H  
ATOM   1663 1HD  PRO A 110      12.885  16.138   7.747  1.00  1.90           H  
ATOM   1664 2HD  PRO A 110      11.973  17.478   6.894  1.00  1.90           H  
ATOM   1665  N   VAL A 111       9.053  14.792  10.917  1.00  1.67           N  
ATOM   1666  CA  VAL A 111       9.052  14.044  12.171  1.00  1.67           C  
ATOM   1667  C   VAL A 111       8.229  12.756  11.997  1.00  1.67           C  
ATOM   1668  O   VAL A 111       7.094  12.801  11.515  1.00  1.67           O  
ATOM   1669  CB  VAL A 111       8.486  14.897  13.324  1.00  1.67           C  
ATOM   1670  CG1 VAL A 111       8.506  14.101  14.634  1.00  1.67           C  
ATOM   1671  CG2 VAL A 111       9.295  16.214  13.459  1.00  1.67           C  
ATOM   1672  H   VAL A 111       8.171  15.032  10.489  1.00  1.67           H  
ATOM   1673  HA  VAL A 111      10.073  13.789  12.415  1.00  1.67           H  
ATOM   1674  HB  VAL A 111       7.453  15.128  13.113  1.00  1.67           H  
ATOM   1675 1HG1 VAL A 111       8.086  14.707  15.435  1.00  1.67           H  
ATOM   1676 2HG1 VAL A 111       7.918  13.190  14.524  1.00  1.67           H  
ATOM   1677 3HG1 VAL A 111       9.537  13.835  14.882  1.00  1.67           H  
ATOM   1678 1HG2 VAL A 111       8.890  16.810  14.265  1.00  1.67           H  
ATOM   1679 2HG2 VAL A 111      10.317  16.004  13.671  1.00  1.67           H  
ATOM   1680 3HG2 VAL A 111       9.242  16.784  12.530  1.00  1.67           H  
ATOM   1681  N   ARG A 112       8.810  11.613  12.368  1.00  1.49           N  
ATOM   1682  CA  ARG A 112       8.159  10.305  12.234  1.00  1.49           C  
ATOM   1683  C   ARG A 112       8.127   9.548  13.547  1.00  1.49           C  
ATOM   1684  O   ARG A 112       8.912   9.837  14.441  1.00  1.49           O  
ATOM   1685  CB  ARG A 112       8.883   9.413  11.242  1.00  1.49           C  
ATOM   1686  CG  ARG A 112       8.945   9.908   9.836  1.00  1.49           C  
ATOM   1687  CD  ARG A 112       9.656   8.938   8.998  1.00  1.49           C  
ATOM   1688  NE  ARG A 112       9.905   9.433   7.682  1.00  1.49           N  
ATOM   1689  CZ  ARG A 112       9.084   9.333   6.623  1.00  1.49           C  
ATOM   1690  NH1 ARG A 112       7.912   8.740   6.734  1.00  1.49           N  
ATOM   1691  NH2 ARG A 112       9.466   9.838   5.465  1.00  1.49           N  
ATOM   1692  H   ARG A 112       9.752  11.667  12.748  1.00  1.49           H  
ATOM   1693  HA  ARG A 112       7.135  10.458  11.896  1.00  1.49           H  
ATOM   1694 1HB  ARG A 112       9.887   9.265  11.577  1.00  1.49           H  
ATOM   1695 2HB  ARG A 112       8.409   8.431  11.224  1.00  1.49           H  
ATOM   1696 1HG  ARG A 112       7.939  10.051   9.444  1.00  1.49           H  
ATOM   1697 2HG  ARG A 112       9.493  10.855   9.802  1.00  1.49           H  
ATOM   1698 1HD  ARG A 112      10.619   8.718   9.459  1.00  1.49           H  
ATOM   1699 2HD  ARG A 112       9.071   8.027   8.916  1.00  1.49           H  
ATOM   1700  HE  ARG A 112      10.806   9.891   7.556  1.00  1.49           H  
ATOM   1701 1HH1 ARG A 112       7.626   8.355   7.622  1.00  1.49           H  
ATOM   1702 2HH1 ARG A 112       7.302   8.670   5.931  1.00  1.49           H  
ATOM   1703 1HH2 ARG A 112      10.373  10.289   5.392  1.00  1.49           H  
ATOM   1704 2HH2 ARG A 112       8.864   9.773   4.659  1.00  1.49           H  
ATOM   1705  N   LEU A 113       7.234   8.573  13.639  1.00  1.41           N  
ATOM   1706  CA  LEU A 113       7.129   7.677  14.788  1.00  1.41           C  
ATOM   1707  C   LEU A 113       7.825   6.334  14.545  1.00  1.41           C  
ATOM   1708  O   LEU A 113       7.887   5.855  13.409  1.00  1.41           O  
ATOM   1709  CB  LEU A 113       5.655   7.415  15.090  1.00  1.41           C  
ATOM   1710  CG  LEU A 113       4.808   8.625  15.444  1.00  1.41           C  
ATOM   1711  CD1 LEU A 113       3.350   8.217  15.539  1.00  1.41           C  
ATOM   1712  CD2 LEU A 113       5.282   9.148  16.759  1.00  1.41           C  
ATOM   1713  H   LEU A 113       6.600   8.426  12.865  1.00  1.41           H  
ATOM   1714  HA  LEU A 113       7.593   8.156  15.650  1.00  1.41           H  
ATOM   1715 1HB  LEU A 113       5.205   6.936  14.224  1.00  1.41           H  
ATOM   1716 2HB  LEU A 113       5.602   6.718  15.928  1.00  1.41           H  
ATOM   1717  HG  LEU A 113       4.901   9.396  14.678  1.00  1.41           H  
ATOM   1718 1HD1 LEU A 113       2.749   9.080  15.803  1.00  1.41           H  
ATOM   1719 2HD1 LEU A 113       3.023   7.830  14.575  1.00  1.41           H  
ATOM   1720 3HD1 LEU A 113       3.227   7.453  16.282  1.00  1.41           H  
ATOM   1721 1HD2 LEU A 113       4.681   9.992  17.040  1.00  1.41           H  
ATOM   1722 2HD2 LEU A 113       5.184   8.376  17.494  1.00  1.41           H  
ATOM   1723 3HD2 LEU A 113       6.321   9.438  16.678  1.00  1.41           H  
ATOM   1724  N   ALA A 114       8.276   5.701  15.627  1.00  1.40           N  
ATOM   1725  CA  ALA A 114       8.860   4.355  15.602  1.00  1.40           C  
ATOM   1726  C   ALA A 114       8.531   3.628  16.901  1.00  1.40           C  
ATOM   1727  O   ALA A 114       8.236   4.281  17.890  1.00  1.40           O  
ATOM   1728  CB  ALA A 114      10.365   4.433  15.422  1.00  1.40           C  
ATOM   1729  H   ALA A 114       8.246   6.205  16.513  1.00  1.40           H  
ATOM   1730  HA  ALA A 114       8.419   3.803  14.771  1.00  1.40           H  
ATOM   1731 1HB  ALA A 114      10.789   3.431  15.391  1.00  1.40           H  
ATOM   1732 2HB  ALA A 114      10.565   4.949  14.498  1.00  1.40           H  
ATOM   1733 3HB  ALA A 114      10.802   4.986  16.255  1.00  1.40           H  
ATOM   1734  N   ASP A 115       8.543   2.294  16.889  1.00  1.46           N  
ATOM   1735  CA  ASP A 115       8.281   1.480  18.089  1.00  1.46           C  
ATOM   1736  C   ASP A 115       9.568   0.963  18.745  1.00  1.46           C  
ATOM   1737  O   ASP A 115      10.285   0.160  18.148  1.00  1.46           O  
ATOM   1738  CB  ASP A 115       7.388   0.285  17.765  1.00  1.46           C  
ATOM   1739  CG  ASP A 115       6.961  -0.546  19.020  1.00  1.46           C  
ATOM   1740  OD1 ASP A 115       7.246  -0.161  20.158  1.00  1.46           O  
ATOM   1741  OD2 ASP A 115       6.339  -1.571  18.809  1.00  1.46           O  
ATOM   1742  H   ASP A 115       8.762   1.817  16.025  1.00  1.46           H  
ATOM   1743  HA  ASP A 115       7.760   2.101  18.817  1.00  1.46           H  
ATOM   1744 1HB  ASP A 115       6.485   0.635  17.262  1.00  1.46           H  
ATOM   1745 2HB  ASP A 115       7.910  -0.377  17.073  1.00  1.46           H  
ATOM   1746  N   GLU A 116       9.894   1.463  19.935  1.00  1.55           N  
ATOM   1747  CA  GLU A 116      11.114   1.067  20.641  1.00  1.55           C  
ATOM   1748  C   GLU A 116      10.958  -0.272  21.375  1.00  1.55           C  
ATOM   1749  O   GLU A 116      11.936  -0.791  21.920  1.00  1.55           O  
ATOM   1750  CB  GLU A 116      11.545   2.078  21.724  1.00  1.55           C  
ATOM   1751  CG  GLU A 116      10.701   2.030  23.008  1.00  1.55           C  
ATOM   1752  CD  GLU A 116      11.118   2.996  24.081  1.00  1.55           C  
ATOM   1753  OE1 GLU A 116      12.089   3.678  23.893  1.00  1.55           O  
ATOM   1754  OE2 GLU A 116      10.483   3.017  25.111  1.00  1.55           O  
ATOM   1755  H   GLU A 116       9.234   2.093  20.381  1.00  1.55           H  
ATOM   1756  HA  GLU A 116      11.909   0.956  19.907  1.00  1.55           H  
ATOM   1757 1HB  GLU A 116      12.582   1.894  22.008  1.00  1.55           H  
ATOM   1758 2HB  GLU A 116      11.486   3.092  21.319  1.00  1.55           H  
ATOM   1759 1HG  GLU A 116       9.694   2.229  22.758  1.00  1.55           H  
ATOM   1760 2HG  GLU A 116      10.744   1.020  23.415  1.00  1.55           H  
ATOM   1761  N   ARG A 117       9.739  -0.829  21.432  1.00  1.64           N  
ATOM   1762  CA  ARG A 117       9.466  -1.990  22.293  1.00  1.64           C  
ATOM   1763  C   ARG A 117      10.501  -3.115  22.248  1.00  1.64           C  
ATOM   1764  O   ARG A 117      11.048  -3.488  23.295  1.00  1.64           O  
ATOM   1765  CB  ARG A 117       8.112  -2.589  21.907  1.00  1.64           C  
ATOM   1766  CG  ARG A 117       7.636  -3.794  22.720  1.00  1.64           C  
ATOM   1767  CD  ARG A 117       6.390  -4.402  22.129  1.00  1.64           C  
ATOM   1768  NE  ARG A 117       6.642  -5.053  20.846  1.00  1.64           N  
ATOM   1769  CZ  ARG A 117       5.696  -5.505  19.986  1.00  1.64           C  
ATOM   1770  NH1 ARG A 117       4.421  -5.386  20.261  1.00  1.64           N  
ATOM   1771  NH2 ARG A 117       6.058  -6.075  18.848  1.00  1.64           N  
ATOM   1772  H   ARG A 117       8.949  -0.416  20.921  1.00  1.64           H  
ATOM   1773  HA  ARG A 117       9.397  -1.627  23.316  1.00  1.64           H  
ATOM   1774 1HB  ARG A 117       7.341  -1.822  22.020  1.00  1.64           H  
ATOM   1775 2HB  ARG A 117       8.122  -2.876  20.857  1.00  1.64           H  
ATOM   1776 1HG  ARG A 117       8.414  -4.551  22.751  1.00  1.64           H  
ATOM   1777 2HG  ARG A 117       7.398  -3.469  23.733  1.00  1.64           H  
ATOM   1778 1HD  ARG A 117       5.972  -5.120  22.811  1.00  1.64           H  
ATOM   1779 2HD  ARG A 117       5.668  -3.604  21.959  1.00  1.64           H  
ATOM   1780  HE  ARG A 117       7.599  -5.168  20.578  1.00  1.64           H  
ATOM   1781 1HH1 ARG A 117       4.110  -4.935  21.130  1.00  1.64           H  
ATOM   1782 2HH1 ARG A 117       3.724  -5.732  19.621  1.00  1.64           H  
ATOM   1783 1HH2 ARG A 117       7.036  -6.168  18.617  1.00  1.64           H  
ATOM   1784 2HH2 ARG A 117       5.351  -6.410  18.213  1.00  1.64           H  
ATOM   1785  N   LEU A 118      10.827  -3.632  21.069  1.00  1.72           N  
ATOM   1786  CA  LEU A 118      11.741  -4.771  21.034  1.00  1.72           C  
ATOM   1787  C   LEU A 118      13.191  -4.346  20.943  1.00  1.72           C  
ATOM   1788  O   LEU A 118      14.113  -5.169  21.024  1.00  1.72           O  
ATOM   1789  CB  LEU A 118      11.384  -5.694  19.886  1.00  1.72           C  
ATOM   1790  CG  LEU A 118       9.989  -6.258  20.002  1.00  1.72           C  
ATOM   1791  CD1 LEU A 118       9.692  -7.135  18.806  1.00  1.72           C  
ATOM   1792  CD2 LEU A 118       9.855  -7.013  21.334  1.00  1.72           C  
ATOM   1793  H   LEU A 118      10.406  -3.272  20.221  1.00  1.72           H  
ATOM   1794  HA  LEU A 118      11.613  -5.330  21.957  1.00  1.72           H  
ATOM   1795 1HB  LEU A 118      11.457  -5.139  18.952  1.00  1.72           H  
ATOM   1796 2HB  LEU A 118      12.093  -6.524  19.861  1.00  1.72           H  
ATOM   1797  HG  LEU A 118       9.287  -5.440  19.985  1.00  1.72           H  
ATOM   1798 1HD1 LEU A 118       8.680  -7.526  18.878  1.00  1.72           H  
ATOM   1799 2HD1 LEU A 118       9.792  -6.550  17.891  1.00  1.72           H  
ATOM   1800 3HD1 LEU A 118      10.397  -7.965  18.784  1.00  1.72           H  
ATOM   1801 1HD2 LEU A 118       8.842  -7.405  21.435  1.00  1.72           H  
ATOM   1802 2HD2 LEU A 118      10.566  -7.839  21.357  1.00  1.72           H  
ATOM   1803 3HD2 LEU A 118      10.065  -6.337  22.164  1.00  1.72           H  
ATOM   1804  N   THR A 119      13.405  -3.049  20.781  1.00  1.77           N  
ATOM   1805  CA  THR A 119      14.746  -2.534  20.744  1.00  1.77           C  
ATOM   1806  C   THR A 119      15.222  -2.524  22.174  1.00  1.77           C  
ATOM   1807  O   THR A 119      16.331  -2.963  22.481  1.00  1.77           O  
ATOM   1808  CB  THR A 119      14.834  -1.141  20.141  1.00  1.77           C  
ATOM   1809  OG1 THR A 119      14.377  -1.148  18.777  1.00  1.77           O  
ATOM   1810  CG2 THR A 119      16.225  -0.730  20.210  1.00  1.77           C  
ATOM   1811  H   THR A 119      12.628  -2.396  20.766  1.00  1.77           H  
ATOM   1812  HA  THR A 119      15.382  -3.207  20.169  1.00  1.77           H  
ATOM   1813  HB  THR A 119      14.224  -0.446  20.718  1.00  1.77           H  
ATOM   1814  HG1 THR A 119      13.451  -1.398  18.745  1.00  1.77           H  
ATOM   1815 1HG2 THR A 119      16.343   0.253  19.818  1.00  1.77           H  
ATOM   1816 2HG2 THR A 119      16.532  -0.747  21.248  1.00  1.77           H  
ATOM   1817 3HG2 THR A 119      16.830  -1.428  19.641  1.00  1.77           H  
ATOM   1818  N   THR A 120      14.334  -2.057  23.055  1.00  1.80           N  
ATOM   1819  CA  THR A 120      14.601  -2.005  24.475  1.00  1.80           C  
ATOM   1820  C   THR A 120      14.843  -3.404  25.000  1.00  1.80           C  
ATOM   1821  O   THR A 120      15.805  -3.625  25.726  1.00  1.80           O  
ATOM   1822  CB  THR A 120      13.440  -1.376  25.249  1.00  1.80           C  
ATOM   1823  OG1 THR A 120      13.253  -0.027  24.825  1.00  1.80           O  
ATOM   1824  CG2 THR A 120      13.736  -1.408  26.732  1.00  1.80           C  
ATOM   1825  H   THR A 120      13.442  -1.706  22.708  1.00  1.80           H  
ATOM   1826  HA  THR A 120      15.499  -1.412  24.644  1.00  1.80           H  
ATOM   1827  HB  THR A 120      12.524  -1.939  25.049  1.00  1.80           H  
ATOM   1828  HG1 THR A 120      12.814  -0.020  23.953  1.00  1.80           H  
ATOM   1829 1HG2 THR A 120      12.904  -0.964  27.277  1.00  1.80           H  
ATOM   1830 2HG2 THR A 120      13.873  -2.442  27.054  1.00  1.80           H  
ATOM   1831 3HG2 THR A 120      14.637  -0.844  26.927  1.00  1.80           H  
ATOM   1832  N   VAL A 121      14.005  -4.368  24.598  1.00  1.79           N  
ATOM   1833  CA  VAL A 121      14.204  -5.744  25.040  1.00  1.79           C  
ATOM   1834  C   VAL A 121      15.541  -6.299  24.554  1.00  1.79           C  
ATOM   1835  O   VAL A 121      16.290  -6.913  25.321  1.00  1.79           O  
ATOM   1836  CB  VAL A 121      13.088  -6.652  24.511  1.00  1.79           C  
ATOM   1837  CG1 VAL A 121      13.421  -8.101  24.804  1.00  1.79           C  
ATOM   1838  CG2 VAL A 121      11.777  -6.258  25.145  1.00  1.79           C  
ATOM   1839  H   VAL A 121      13.198  -4.129  24.017  1.00  1.79           H  
ATOM   1840  HA  VAL A 121      14.188  -5.762  26.130  1.00  1.79           H  
ATOM   1841  HB  VAL A 121      13.022  -6.543  23.431  1.00  1.79           H  
ATOM   1842 1HG1 VAL A 121      12.633  -8.741  24.411  1.00  1.79           H  
ATOM   1843 2HG1 VAL A 121      14.367  -8.356  24.327  1.00  1.79           H  
ATOM   1844 3HG1 VAL A 121      13.506  -8.246  25.881  1.00  1.79           H  
ATOM   1845 1HG2 VAL A 121      10.979  -6.892  24.760  1.00  1.79           H  
ATOM   1846 2HG2 VAL A 121      11.849  -6.375  26.227  1.00  1.79           H  
ATOM   1847 3HG2 VAL A 121      11.562  -5.224  24.910  1.00  1.79           H  
ATOM   1848  N   SER A 122      15.874  -6.072  23.284  1.00  1.78           N  
ATOM   1849  CA  SER A 122      17.140  -6.577  22.784  1.00  1.78           C  
ATOM   1850  C   SER A 122      18.310  -5.946  23.541  1.00  1.78           C  
ATOM   1851  O   SER A 122      19.261  -6.639  23.939  1.00  1.78           O  
ATOM   1852  CB  SER A 122      17.256  -6.252  21.310  1.00  1.78           C  
ATOM   1853  OG  SER A 122      16.268  -6.921  20.570  1.00  1.78           O  
ATOM   1854  H   SER A 122      15.248  -5.578  22.647  1.00  1.78           H  
ATOM   1855  HA  SER A 122      17.168  -7.657  22.926  1.00  1.78           H  
ATOM   1856 1HB  SER A 122      17.155  -5.174  21.164  1.00  1.78           H  
ATOM   1857 2HB  SER A 122      18.242  -6.540  20.954  1.00  1.78           H  
ATOM   1858  HG  SER A 122      15.427  -6.437  20.759  1.00  1.78           H  
ATOM   1859  N   ALA A 123      18.228  -4.629  23.763  1.00  1.77           N  
ATOM   1860  CA  ALA A 123      19.259  -3.905  24.485  1.00  1.77           C  
ATOM   1861  C   ALA A 123      19.362  -4.395  25.922  1.00  1.77           C  
ATOM   1862  O   ALA A 123      20.464  -4.601  26.430  1.00  1.77           O  
ATOM   1863  CB  ALA A 123      18.955  -2.420  24.447  1.00  1.77           C  
ATOM   1864  H   ALA A 123      17.429  -4.108  23.406  1.00  1.77           H  
ATOM   1865  HA  ALA A 123      20.215  -4.089  23.997  1.00  1.77           H  
ATOM   1866 1HB  ALA A 123      19.728  -1.865  24.973  1.00  1.77           H  
ATOM   1867 2HB  ALA A 123      18.903  -2.082  23.410  1.00  1.77           H  
ATOM   1868 3HB  ALA A 123      17.997  -2.253  24.918  1.00  1.77           H  
ATOM   1869  N   GLN A 124      18.224  -4.643  26.569  1.00  1.76           N  
ATOM   1870  CA  GLN A 124      18.238  -5.113  27.939  1.00  1.76           C  
ATOM   1871  C   GLN A 124      18.918  -6.446  28.057  1.00  1.76           C  
ATOM   1872  O   GLN A 124      19.764  -6.638  28.929  1.00  1.76           O  
ATOM   1873  CB  GLN A 124      16.830  -5.194  28.523  1.00  1.76           C  
ATOM   1874  CG  GLN A 124      16.829  -5.664  29.966  1.00  1.76           C  
ATOM   1875  CD  GLN A 124      15.479  -5.631  30.635  1.00  1.76           C  
ATOM   1876  OE1 GLN A 124      14.470  -6.113  30.108  1.00  1.76           O  
ATOM   1877  NE2 GLN A 124      15.455  -5.057  31.833  1.00  1.76           N  
ATOM   1878  H   GLN A 124      17.332  -4.467  26.118  1.00  1.76           H  
ATOM   1879  HA  GLN A 124      18.815  -4.417  28.528  1.00  1.76           H  
ATOM   1880 1HB  GLN A 124      16.348  -4.221  28.460  1.00  1.76           H  
ATOM   1881 2HB  GLN A 124      16.233  -5.890  27.929  1.00  1.76           H  
ATOM   1882 1HG  GLN A 124      17.173  -6.691  29.966  1.00  1.76           H  
ATOM   1883 2HG  GLN A 124      17.512  -5.052  30.544  1.00  1.76           H  
ATOM   1884 1HE2 GLN A 124      14.597  -4.995  32.345  1.00  1.76           H  
ATOM   1885 2HE2 GLN A 124      16.304  -4.682  32.225  1.00  1.76           H  
ATOM   1886  N   ARG A 125      18.601  -7.366  27.157  1.00  1.78           N  
ATOM   1887  CA  ARG A 125      19.226  -8.674  27.209  1.00  1.78           C  
ATOM   1888  C   ARG A 125      20.734  -8.550  27.006  1.00  1.78           C  
ATOM   1889  O   ARG A 125      21.525  -9.152  27.740  1.00  1.78           O  
ATOM   1890  CB  ARG A 125      18.626  -9.554  26.130  1.00  1.78           C  
ATOM   1891  CG  ARG A 125      17.184  -9.982  26.394  1.00  1.78           C  
ATOM   1892  CD  ARG A 125      16.606 -10.696  25.234  1.00  1.78           C  
ATOM   1893  NE  ARG A 125      15.235 -11.115  25.480  1.00  1.78           N  
ATOM   1894  CZ  ARG A 125      14.392 -11.569  24.533  1.00  1.78           C  
ATOM   1895  NH1 ARG A 125      14.790 -11.650  23.282  1.00  1.78           N  
ATOM   1896  NH2 ARG A 125      13.163 -11.930  24.860  1.00  1.78           N  
ATOM   1897  H   ARG A 125      17.896  -7.164  26.444  1.00  1.78           H  
ATOM   1898  HA  ARG A 125      19.031  -9.117  28.184  1.00  1.78           H  
ATOM   1899 1HB  ARG A 125      18.632  -9.009  25.184  1.00  1.78           H  
ATOM   1900 2HB  ARG A 125      19.233 -10.447  26.003  1.00  1.78           H  
ATOM   1901 1HG  ARG A 125      17.157 -10.648  27.255  1.00  1.78           H  
ATOM   1902 2HG  ARG A 125      16.575  -9.101  26.597  1.00  1.78           H  
ATOM   1903 1HD  ARG A 125      16.609 -10.028  24.371  1.00  1.78           H  
ATOM   1904 2HD  ARG A 125      17.201 -11.581  25.013  1.00  1.78           H  
ATOM   1905  HE  ARG A 125      14.892 -11.064  26.429  1.00  1.78           H  
ATOM   1906 1HH1 ARG A 125      15.730 -11.369  23.033  1.00  1.78           H  
ATOM   1907 2HH1 ARG A 125      14.159 -11.989  22.572  1.00  1.78           H  
ATOM   1908 1HH2 ARG A 125      12.857 -11.866  25.821  1.00  1.78           H  
ATOM   1909 2HH2 ARG A 125      12.532 -12.269  24.150  1.00  1.78           H  
ATOM   1910  N   SER A 126      21.142  -7.683  26.073  1.00  1.81           N  
ATOM   1911  CA  SER A 126      22.559  -7.491  25.800  1.00  1.81           C  
ATOM   1912  C   SER A 126      23.270  -6.967  27.041  1.00  1.81           C  
ATOM   1913  O   SER A 126      24.391  -7.378  27.352  1.00  1.81           O  
ATOM   1914  CB  SER A 126      22.742  -6.509  24.660  1.00  1.81           C  
ATOM   1915  OG  SER A 126      22.214  -7.018  23.460  1.00  1.81           O  
ATOM   1916  H   SER A 126      20.457  -7.188  25.497  1.00  1.81           H  
ATOM   1917  HA  SER A 126      22.997  -8.453  25.529  1.00  1.81           H  
ATOM   1918 1HB  SER A 126      22.252  -5.569  24.905  1.00  1.81           H  
ATOM   1919 2HB  SER A 126      23.801  -6.298  24.535  1.00  1.81           H  
ATOM   1920  HG  SER A 126      21.244  -7.069  23.599  1.00  1.81           H  
ATOM   1921  N   LEU A 127      22.616  -6.057  27.760  1.00  1.86           N  
ATOM   1922  CA  LEU A 127      23.209  -5.500  28.954  1.00  1.86           C  
ATOM   1923  C   LEU A 127      23.189  -6.439  30.151  1.00  1.86           C  
ATOM   1924  O   LEU A 127      24.179  -6.541  30.864  1.00  1.86           O  
ATOM   1925  CB  LEU A 127      22.519  -4.186  29.309  1.00  1.86           C  
ATOM   1926  CG  LEU A 127      23.199  -2.952  28.786  1.00  1.86           C  
ATOM   1927  CD1 LEU A 127      24.604  -2.927  29.399  1.00  1.86           C  
ATOM   1928  CD2 LEU A 127      23.225  -2.990  27.256  1.00  1.86           C  
ATOM   1929  H   LEU A 127      21.700  -5.729  27.447  1.00  1.86           H  
ATOM   1930  HA  LEU A 127      24.253  -5.282  28.726  1.00  1.86           H  
ATOM   1931 1HB  LEU A 127      21.506  -4.210  28.895  1.00  1.86           H  
ATOM   1932 2HB  LEU A 127      22.440  -4.109  30.364  1.00  1.86           H  
ATOM   1933  HG  LEU A 127      22.667  -2.057  29.117  1.00  1.86           H  
ATOM   1934 1HD1 LEU A 127      25.150  -2.065  29.079  1.00  1.86           H  
ATOM   1935 2HD1 LEU A 127      24.514  -2.908  30.473  1.00  1.86           H  
ATOM   1936 3HD1 LEU A 127      25.148  -3.821  29.097  1.00  1.86           H  
ATOM   1937 1HD2 LEU A 127      23.728  -2.122  26.865  1.00  1.86           H  
ATOM   1938 2HD2 LEU A 127      23.750  -3.885  26.924  1.00  1.86           H  
ATOM   1939 3HD2 LEU A 127      22.211  -3.007  26.883  1.00  1.86           H  
ATOM   1940  N   ARG A 128      22.121  -7.207  30.339  1.00  1.95           N  
ATOM   1941  CA  ARG A 128      22.062  -8.105  31.492  1.00  1.95           C  
ATOM   1942  C   ARG A 128      23.181  -9.132  31.435  1.00  1.95           C  
ATOM   1943  O   ARG A 128      23.805  -9.461  32.450  1.00  1.95           O  
ATOM   1944  CB  ARG A 128      20.716  -8.806  31.573  1.00  1.95           C  
ATOM   1945  CG  ARG A 128      19.558  -7.914  31.992  1.00  1.95           C  
ATOM   1946  CD  ARG A 128      18.249  -8.624  31.949  1.00  1.95           C  
ATOM   1947  NE  ARG A 128      18.166  -9.702  32.934  1.00  1.95           N  
ATOM   1948  CZ  ARG A 128      17.206 -10.653  32.953  1.00  1.95           C  
ATOM   1949  NH1 ARG A 128      16.256 -10.652  32.044  1.00  1.95           N  
ATOM   1950  NH2 ARG A 128      17.219 -11.587  33.889  1.00  1.95           N  
ATOM   1951  H   ARG A 128      21.323  -7.130  29.715  1.00  1.95           H  
ATOM   1952  HA  ARG A 128      22.183  -7.507  32.397  1.00  1.95           H  
ATOM   1953 1HB  ARG A 128      20.470  -9.211  30.587  1.00  1.95           H  
ATOM   1954 2HB  ARG A 128      20.772  -9.639  32.268  1.00  1.95           H  
ATOM   1955 1HG  ARG A 128      19.724  -7.564  33.010  1.00  1.95           H  
ATOM   1956 2HG  ARG A 128      19.503  -7.056  31.333  1.00  1.95           H  
ATOM   1957 1HD  ARG A 128      17.454  -7.910  32.161  1.00  1.95           H  
ATOM   1958 2HD  ARG A 128      18.102  -9.048  30.958  1.00  1.95           H  
ATOM   1959  HE  ARG A 128      18.877  -9.738  33.652  1.00  1.95           H  
ATOM   1960 1HH1 ARG A 128      16.241  -9.941  31.328  1.00  1.95           H  
ATOM   1961 2HH1 ARG A 128      15.540 -11.365  32.062  1.00  1.95           H  
ATOM   1962 1HH2 ARG A 128      17.947 -11.590  34.590  1.00  1.95           H  
ATOM   1963 2HH2 ARG A 128      16.502 -12.297  33.902  1.00  1.95           H  
ATOM   1964  N   GLN A 129      23.504  -9.571  30.221  1.00  2.07           N  
ATOM   1965  CA  GLN A 129      24.559 -10.547  29.987  1.00  2.07           C  
ATOM   1966  C   GLN A 129      25.939 -10.020  30.400  1.00  2.07           C  
ATOM   1967  O   GLN A 129      26.870 -10.802  30.598  1.00  2.07           O  
ATOM   1968  CB  GLN A 129      24.560 -10.961  28.511  1.00  2.07           C  
ATOM   1969  CG  GLN A 129      23.347 -11.795  28.107  1.00  2.07           C  
ATOM   1970  CD  GLN A 129      23.295 -12.093  26.615  1.00  2.07           C  
ATOM   1971  OE1 GLN A 129      23.915 -11.412  25.790  1.00  2.07           O  
ATOM   1972  NE2 GLN A 129      22.538 -13.124  26.254  1.00  2.07           N  
ATOM   1973  H   GLN A 129      22.954  -9.253  29.418  1.00  2.07           H  
ATOM   1974  HA  GLN A 129      24.344 -11.429  30.589  1.00  2.07           H  
ATOM   1975 1HB  GLN A 129      24.568 -10.062  27.887  1.00  2.07           H  
ATOM   1976 2HB  GLN A 129      25.460 -11.527  28.289  1.00  2.07           H  
ATOM   1977 1HG  GLN A 129      23.404 -12.746  28.633  1.00  2.07           H  
ATOM   1978 2HG  GLN A 129      22.443 -11.278  28.395  1.00  2.07           H  
ATOM   1979 1HE2 GLN A 129      22.457 -13.371  25.289  1.00  2.07           H  
ATOM   1980 2HE2 GLN A 129      22.048 -13.650  26.949  1.00  2.07           H  
ATOM   1981  N   ALA A 130      26.084  -8.693  30.495  1.00  2.23           N  
ATOM   1982  CA  ALA A 130      27.337  -8.058  30.867  1.00  2.23           C  
ATOM   1983  C   ALA A 130      27.564  -8.037  32.388  1.00  2.23           C  
ATOM   1984  O   ALA A 130      28.642  -7.651  32.843  1.00  2.23           O  
ATOM   1985  CB  ALA A 130      27.368  -6.633  30.328  1.00  2.23           C  
ATOM   1986  H   ALA A 130      25.283  -8.085  30.348  1.00  2.23           H  
ATOM   1987  HA  ALA A 130      28.147  -8.628  30.412  1.00  2.23           H  
ATOM   1988 1HB  ALA A 130      28.322  -6.172  30.571  1.00  2.23           H  
ATOM   1989 2HB  ALA A 130      27.234  -6.651  29.245  1.00  2.23           H  
ATOM   1990 3HB  ALA A 130      26.568  -6.056  30.776  1.00  2.23           H  
ATOM   1991  N   GLY A 131      26.548  -8.408  33.185  1.00  2.43           N  
ATOM   1992  CA  GLY A 131      26.676  -8.378  34.650  1.00  2.43           C  
ATOM   1993  C   GLY A 131      26.456  -6.980  35.243  1.00  2.43           C  
ATOM   1994  O   GLY A 131      26.736  -6.732  36.416  1.00  2.43           O  
ATOM   1995  H   GLY A 131      25.669  -8.738  32.782  1.00  2.43           H  
ATOM   1996 1HA  GLY A 131      25.948  -9.067  35.078  1.00  2.43           H  
ATOM   1997 2HA  GLY A 131      27.661  -8.744  34.932  1.00  2.43           H  
ATOM   1998  N   VAL A 132      25.981  -6.078  34.406  1.00  2.64           N  
ATOM   1999  CA  VAL A 132      25.713  -4.672  34.699  1.00  2.64           C  
ATOM   2000  C   VAL A 132      24.704  -4.465  35.844  1.00  2.64           C  
ATOM   2001  O   VAL A 132      23.726  -5.211  35.952  1.00  2.64           O  
ATOM   2002  CB  VAL A 132      25.165  -4.058  33.421  1.00  2.64           C  
ATOM   2003  CG1 VAL A 132      23.839  -4.677  33.188  1.00  2.64           C  
ATOM   2004  CG2 VAL A 132      25.069  -2.569  33.534  1.00  2.64           C  
ATOM   2005  H   VAL A 132      25.781  -6.403  33.470  1.00  2.64           H  
ATOM   2006  HA  VAL A 132      26.655  -4.189  34.968  1.00  2.64           H  
ATOM   2007  HB  VAL A 132      25.813  -4.316  32.582  1.00  2.64           H  
ATOM   2008 1HG1 VAL A 132      23.416  -4.291  32.291  1.00  2.64           H  
ATOM   2009 2HG1 VAL A 132      23.960  -5.751  33.113  1.00  2.64           H  
ATOM   2010 3HG1 VAL A 132      23.195  -4.460  34.021  1.00  2.64           H  
ATOM   2011 1HG2 VAL A 132      24.672  -2.146  32.628  1.00  2.64           H  
ATOM   2012 2HG2 VAL A 132      24.420  -2.332  34.347  1.00  2.64           H  
ATOM   2013 3HG2 VAL A 132      26.060  -2.152  33.722  1.00  2.64           H  
ATOM   2014  N   ARG A 133      24.931  -3.462  36.708  1.00  2.81           N  
ATOM   2015  CA  ARG A 133      24.003  -3.205  37.816  1.00  2.81           C  
ATOM   2016  C   ARG A 133      22.753  -2.510  37.278  1.00  2.81           C  
ATOM   2017  O   ARG A 133      22.802  -1.917  36.208  1.00  2.81           O  
ATOM   2018  CB  ARG A 133      24.659  -2.361  38.900  1.00  2.81           C  
ATOM   2019  CG  ARG A 133      25.816  -3.056  39.616  1.00  2.81           C  
ATOM   2020  CD  ARG A 133      26.470  -2.178  40.633  1.00  2.81           C  
ATOM   2021  NE  ARG A 133      27.190  -1.072  40.024  1.00  2.81           N  
ATOM   2022  CZ  ARG A 133      27.743  -0.046  40.703  1.00  2.81           C  
ATOM   2023  NH1 ARG A 133      27.648   0.009  42.019  1.00  2.81           N  
ATOM   2024  NH2 ARG A 133      28.381   0.900  40.042  1.00  2.81           N  
ATOM   2025  H   ARG A 133      25.743  -2.841  36.589  1.00  2.81           H  
ATOM   2026  HA  ARG A 133      23.714  -4.158  38.257  1.00  2.81           H  
ATOM   2027 1HB  ARG A 133      25.049  -1.447  38.457  1.00  2.81           H  
ATOM   2028 2HB  ARG A 133      23.915  -2.078  39.645  1.00  2.81           H  
ATOM   2029 1HG  ARG A 133      25.453  -3.955  40.110  1.00  2.81           H  
ATOM   2030 2HG  ARG A 133      26.571  -3.329  38.872  1.00  2.81           H  
ATOM   2031 1HD  ARG A 133      25.712  -1.768  41.297  1.00  2.81           H  
ATOM   2032 2HD  ARG A 133      27.179  -2.766  41.210  1.00  2.81           H  
ATOM   2033  HE  ARG A 133      27.294  -1.073  39.002  1.00  2.81           H  
ATOM   2034 1HH1 ARG A 133      27.158  -0.719  42.523  1.00  2.81           H  
ATOM   2035 2HH1 ARG A 133      28.064   0.777  42.523  1.00  2.81           H  
ATOM   2036 1HH2 ARG A 133      28.444   0.836  39.013  1.00  2.81           H  
ATOM   2037 2HH2 ARG A 133      28.801   1.670  40.530  1.00  2.81           H  
ATOM   2038  N   ALA A 134      21.631  -2.559  38.004  1.00  2.89           N  
ATOM   2039  CA  ALA A 134      20.390  -1.947  37.498  1.00  2.89           C  
ATOM   2040  C   ALA A 134      20.496  -0.453  37.172  1.00  2.89           C  
ATOM   2041  O   ALA A 134      19.899   0.007  36.197  1.00  2.89           O  
ATOM   2042  CB  ALA A 134      19.271  -2.131  38.505  1.00  2.89           C  
ATOM   2043  H   ALA A 134      21.623  -3.050  38.888  1.00  2.89           H  
ATOM   2044  HA  ALA A 134      20.118  -2.471  36.586  1.00  2.89           H  
ATOM   2045 1HB  ALA A 134      18.350  -1.719  38.095  1.00  2.89           H  
ATOM   2046 2HB  ALA A 134      19.132  -3.191  38.714  1.00  2.89           H  
ATOM   2047 3HB  ALA A 134      19.521  -1.609  39.427  1.00  2.89           H  
ATOM   2048  N   SER A 135      21.235   0.326  37.960  1.00  2.87           N  
ATOM   2049  CA  SER A 135      21.305   1.756  37.648  1.00  2.87           C  
ATOM   2050  C   SER A 135      22.062   1.992  36.343  1.00  2.87           C  
ATOM   2051  O   SER A 135      21.662   2.809  35.500  1.00  2.87           O  
ATOM   2052  CB  SER A 135      21.988   2.505  38.774  1.00  2.87           C  
ATOM   2053  OG  SER A 135      21.220   2.463  39.948  1.00  2.87           O  
ATOM   2054  H   SER A 135      21.724  -0.059  38.754  1.00  2.87           H  
ATOM   2055  HA  SER A 135      20.290   2.136  37.529  1.00  2.87           H  
ATOM   2056 1HB  SER A 135      22.968   2.064  38.960  1.00  2.87           H  
ATOM   2057 2HB  SER A 135      22.148   3.541  38.476  1.00  2.87           H  
ATOM   2058  HG  SER A 135      21.690   3.002  40.592  1.00  2.87           H  
ATOM   2059  N   GLU A 136      23.163   1.256  36.197  1.00  2.74           N  
ATOM   2060  CA  GLU A 136      24.041   1.350  35.044  1.00  2.74           C  
ATOM   2061  C   GLU A 136      23.310   0.852  33.815  1.00  2.74           C  
ATOM   2062  O   GLU A 136      23.352   1.464  32.745  1.00  2.74           O  
ATOM   2063  CB  GLU A 136      25.268   0.463  35.291  1.00  2.74           C  
ATOM   2064  CG  GLU A 136      26.210   0.915  36.375  1.00  2.74           C  
ATOM   2065  CD  GLU A 136      27.282  -0.139  36.724  1.00  2.74           C  
ATOM   2066  OE1 GLU A 136      27.053  -1.334  36.551  1.00  2.74           O  
ATOM   2067  OE2 GLU A 136      28.324   0.260  37.192  1.00  2.74           O  
ATOM   2068  H   GLU A 136      23.390   0.598  36.925  1.00  2.74           H  
ATOM   2069  HA  GLU A 136      24.335   2.388  34.894  1.00  2.74           H  
ATOM   2070 1HB  GLU A 136      24.933  -0.520  35.585  1.00  2.74           H  
ATOM   2071 2HB  GLU A 136      25.834   0.359  34.366  1.00  2.74           H  
ATOM   2072 1HG  GLU A 136      26.699   1.835  36.056  1.00  2.74           H  
ATOM   2073 2HG  GLU A 136      25.626   1.136  37.269  1.00  2.74           H  
ATOM   2074  N   GLN A 137      22.575  -0.235  34.011  1.00  2.55           N  
ATOM   2075  CA  GLN A 137      21.824  -0.901  32.980  1.00  2.55           C  
ATOM   2076  C   GLN A 137      20.788  -0.002  32.393  1.00  2.55           C  
ATOM   2077  O   GLN A 137      20.724   0.158  31.182  1.00  2.55           O  
ATOM   2078  CB  GLN A 137      21.145  -2.122  33.576  1.00  2.55           C  
ATOM   2079  CG  GLN A 137      20.350  -2.919  32.653  1.00  2.55           C  
ATOM   2080  CD  GLN A 137      19.780  -4.147  33.305  1.00  2.55           C  
ATOM   2081  OE1 GLN A 137      18.941  -4.838  32.721  1.00  2.55           O  
ATOM   2082  NE2 GLN A 137      20.226  -4.437  34.516  1.00  2.55           N  
ATOM   2083  H   GLN A 137      22.582  -0.666  34.930  1.00  2.55           H  
ATOM   2084  HA  GLN A 137      22.506  -1.207  32.187  1.00  2.55           H  
ATOM   2085 1HB  GLN A 137      21.870  -2.744  34.043  1.00  2.55           H  
ATOM   2086 2HB  GLN A 137      20.473  -1.792  34.354  1.00  2.55           H  
ATOM   2087 1HG  GLN A 137      19.529  -2.298  32.365  1.00  2.55           H  
ATOM   2088 2HG  GLN A 137      20.937  -3.202  31.792  1.00  2.55           H  
ATOM   2089 1HE2 GLN A 137      19.886  -5.243  35.002  1.00  2.55           H  
ATOM   2090 2HE2 GLN A 137      20.911  -3.842  34.950  1.00  2.55           H  
ATOM   2091  N   ARG A 138      20.011   0.649  33.242  1.00  2.33           N  
ATOM   2092  CA  ARG A 138      18.968   1.514  32.743  1.00  2.33           C  
ATOM   2093  C   ARG A 138      19.554   2.661  31.929  1.00  2.33           C  
ATOM   2094  O   ARG A 138      19.052   2.975  30.846  1.00  2.33           O  
ATOM   2095  CB  ARG A 138      18.174   2.017  33.928  1.00  2.33           C  
ATOM   2096  CG  ARG A 138      17.330   0.919  34.577  1.00  2.33           C  
ATOM   2097  CD  ARG A 138      16.766   1.323  35.887  1.00  2.33           C  
ATOM   2098  NE  ARG A 138      16.001   0.238  36.494  1.00  2.33           N  
ATOM   2099  CZ  ARG A 138      15.719   0.137  37.809  1.00  2.33           C  
ATOM   2100  NH1 ARG A 138      16.154   1.050  38.649  1.00  2.33           N  
ATOM   2101  NH2 ARG A 138      15.009  -0.886  38.256  1.00  2.33           N  
ATOM   2102  H   ARG A 138      20.108   0.507  34.251  1.00  2.33           H  
ATOM   2103  HA  ARG A 138      18.310   0.929  32.100  1.00  2.33           H  
ATOM   2104 1HB  ARG A 138      18.863   2.399  34.687  1.00  2.33           H  
ATOM   2105 2HB  ARG A 138      17.520   2.834  33.625  1.00  2.33           H  
ATOM   2106 1HG  ARG A 138      16.499   0.679  33.917  1.00  2.33           H  
ATOM   2107 2HG  ARG A 138      17.937   0.028  34.717  1.00  2.33           H  
ATOM   2108 1HD  ARG A 138      17.583   1.585  36.564  1.00  2.33           H  
ATOM   2109 2HD  ARG A 138      16.108   2.179  35.758  1.00  2.33           H  
ATOM   2110  HE  ARG A 138      15.650  -0.486  35.883  1.00  2.33           H  
ATOM   2111 1HH1 ARG A 138      16.704   1.827  38.308  1.00  2.33           H  
ATOM   2112 2HH1 ARG A 138      15.944   0.971  39.633  1.00  2.33           H  
ATOM   2113 1HH2 ARG A 138      14.675  -1.590  37.612  1.00  2.33           H  
ATOM   2114 2HH2 ARG A 138      14.800  -0.963  39.241  1.00  2.33           H  
ATOM   2115  N   ALA A 139      20.664   3.249  32.398  1.00  2.15           N  
ATOM   2116  CA  ALA A 139      21.264   4.334  31.632  1.00  2.15           C  
ATOM   2117  C   ALA A 139      21.739   3.856  30.263  1.00  2.15           C  
ATOM   2118  O   ALA A 139      21.495   4.515  29.244  1.00  2.15           O  
ATOM   2119  CB  ALA A 139      22.436   4.921  32.391  1.00  2.15           C  
ATOM   2120  H   ALA A 139      21.069   2.970  33.296  1.00  2.15           H  
ATOM   2121  HA  ALA A 139      20.506   5.102  31.481  1.00  2.15           H  
ATOM   2122 1HB  ALA A 139      22.864   5.743  31.820  1.00  2.15           H  
ATOM   2123 2HB  ALA A 139      22.097   5.283  33.360  1.00  2.15           H  
ATOM   2124 3HB  ALA A 139      23.191   4.146  32.538  1.00  2.15           H  
ATOM   2125  N   VAL A 140      22.373   2.683  30.232  1.00  1.99           N  
ATOM   2126  CA  VAL A 140      22.910   2.178  28.983  1.00  1.99           C  
ATOM   2127  C   VAL A 140      21.824   1.736  28.035  1.00  1.99           C  
ATOM   2128  O   VAL A 140      21.924   1.985  26.841  1.00  1.99           O  
ATOM   2129  CB  VAL A 140      23.890   1.026  29.167  1.00  1.99           C  
ATOM   2130  CG1 VAL A 140      24.252   0.520  27.772  1.00  1.99           C  
ATOM   2131  CG2 VAL A 140      25.130   1.497  29.903  1.00  1.99           C  
ATOM   2132  H   VAL A 140      22.531   2.163  31.099  1.00  1.99           H  
ATOM   2133  HA  VAL A 140      23.461   2.992  28.511  1.00  1.99           H  
ATOM   2134  HB  VAL A 140      23.414   0.219  29.729  1.00  1.99           H  
ATOM   2135 1HG1 VAL A 140      24.947  -0.293  27.834  1.00  1.99           H  
ATOM   2136 2HG1 VAL A 140      23.344   0.190  27.266  1.00  1.99           H  
ATOM   2137 3HG1 VAL A 140      24.708   1.330  27.207  1.00  1.99           H  
ATOM   2138 1HG2 VAL A 140      25.824   0.665  30.014  1.00  1.99           H  
ATOM   2139 2HG2 VAL A 140      25.604   2.298  29.336  1.00  1.99           H  
ATOM   2140 3HG2 VAL A 140      24.853   1.867  30.881  1.00  1.99           H  
ATOM   2141  N   ILE A 141      20.793   1.064  28.539  1.00  1.87           N  
ATOM   2142  CA  ILE A 141      19.720   0.597  27.679  1.00  1.87           C  
ATOM   2143  C   ILE A 141      19.045   1.753  26.977  1.00  1.87           C  
ATOM   2144  O   ILE A 141      18.804   1.681  25.775  1.00  1.87           O  
ATOM   2145  CB  ILE A 141      18.645  -0.165  28.458  1.00  1.87           C  
ATOM   2146  CG1 ILE A 141      19.170  -1.469  28.957  1.00  1.87           C  
ATOM   2147  CG2 ILE A 141      17.434  -0.404  27.570  1.00  1.87           C  
ATOM   2148  CD1 ILE A 141      18.241  -2.078  29.951  1.00  1.87           C  
ATOM   2149  H   ILE A 141      20.754   0.873  29.536  1.00  1.87           H  
ATOM   2150  HA  ILE A 141      20.144  -0.067  26.929  1.00  1.87           H  
ATOM   2151  HB  ILE A 141      18.350   0.428  29.329  1.00  1.87           H  
ATOM   2152 1HG1 ILE A 141      19.293  -2.151  28.119  1.00  1.87           H  
ATOM   2153 2HG1 ILE A 141      20.138  -1.322  29.411  1.00  1.87           H  
ATOM   2154 1HG2 ILE A 141      16.676  -0.932  28.142  1.00  1.87           H  
ATOM   2155 2HG2 ILE A 141      17.032   0.552  27.229  1.00  1.87           H  
ATOM   2156 3HG2 ILE A 141      17.715  -0.995  26.720  1.00  1.87           H  
ATOM   2157 1HD1 ILE A 141      18.646  -3.015  30.300  1.00  1.87           H  
ATOM   2158 2HD1 ILE A 141      18.125  -1.395  30.790  1.00  1.87           H  
ATOM   2159 3HD1 ILE A 141      17.274  -2.246  29.489  1.00  1.87           H  
ATOM   2160  N   ASP A 142      18.740   2.833  27.705  1.00  1.76           N  
ATOM   2161  CA  ASP A 142      18.105   3.969  27.045  1.00  1.76           C  
ATOM   2162  C   ASP A 142      19.000   4.526  25.931  1.00  1.76           C  
ATOM   2163  O   ASP A 142      18.524   4.853  24.837  1.00  1.76           O  
ATOM   2164  CB  ASP A 142      17.804   5.074  28.069  1.00  1.76           C  
ATOM   2165  CG  ASP A 142      16.619   4.754  29.029  1.00  1.76           C  
ATOM   2166  OD1 ASP A 142      15.866   3.850  28.745  1.00  1.76           O  
ATOM   2167  OD2 ASP A 142      16.481   5.436  30.038  1.00  1.76           O  
ATOM   2168  H   ASP A 142      18.941   2.863  28.709  1.00  1.76           H  
ATOM   2169  HA  ASP A 142      17.169   3.633  26.601  1.00  1.76           H  
ATOM   2170 1HB  ASP A 142      18.700   5.238  28.682  1.00  1.76           H  
ATOM   2171 2HB  ASP A 142      17.594   6.006  27.547  1.00  1.76           H  
ATOM   2172  N   GLN A 143      20.309   4.594  26.185  1.00  1.66           N  
ATOM   2173  CA  GLN A 143      21.227   5.113  25.181  1.00  1.66           C  
ATOM   2174  C   GLN A 143      21.360   4.168  23.988  1.00  1.66           C  
ATOM   2175  O   GLN A 143      21.289   4.591  22.827  1.00  1.66           O  
ATOM   2176  CB  GLN A 143      22.598   5.297  25.832  1.00  1.66           C  
ATOM   2177  CG  GLN A 143      22.658   6.408  26.861  1.00  1.66           C  
ATOM   2178  CD  GLN A 143      23.983   6.434  27.619  1.00  1.66           C  
ATOM   2179  OE1 GLN A 143      24.783   5.493  27.553  1.00  1.66           O  
ATOM   2180  NE2 GLN A 143      24.221   7.518  28.350  1.00  1.66           N  
ATOM   2181  H   GLN A 143      20.670   4.324  27.103  1.00  1.66           H  
ATOM   2182  HA  GLN A 143      20.853   6.070  24.827  1.00  1.66           H  
ATOM   2183 1HB  GLN A 143      22.876   4.376  26.340  1.00  1.66           H  
ATOM   2184 2HB  GLN A 143      23.340   5.478  25.079  1.00  1.66           H  
ATOM   2185 1HG  GLN A 143      22.541   7.360  26.349  1.00  1.66           H  
ATOM   2186 2HG  GLN A 143      21.850   6.274  27.574  1.00  1.66           H  
ATOM   2187 1HE2 GLN A 143      25.069   7.594  28.873  1.00  1.66           H  
ATOM   2188 2HE2 GLN A 143      23.547   8.258  28.380  1.00  1.66           H  
ATOM   2189  N   ALA A 144      21.516   2.881  24.285  1.00  1.58           N  
ATOM   2190  CA  ALA A 144      21.696   1.850  23.285  1.00  1.58           C  
ATOM   2191  C   ALA A 144      20.485   1.738  22.397  1.00  1.58           C  
ATOM   2192  O   ALA A 144      20.617   1.594  21.178  1.00  1.58           O  
ATOM   2193  CB  ALA A 144      21.960   0.517  23.966  1.00  1.58           C  
ATOM   2194  H   ALA A 144      21.536   2.607  25.258  1.00  1.58           H  
ATOM   2195  HA  ALA A 144      22.551   2.120  22.668  1.00  1.58           H  
ATOM   2196 1HB  ALA A 144      22.116  -0.255  23.217  1.00  1.58           H  
ATOM   2197 2HB  ALA A 144      22.846   0.601  24.595  1.00  1.58           H  
ATOM   2198 3HB  ALA A 144      21.103   0.259  24.585  1.00  1.58           H  
ATOM   2199  N   ALA A 145      19.298   1.822  22.997  1.00  1.51           N  
ATOM   2200  CA  ALA A 145      18.079   1.721  22.235  1.00  1.51           C  
ATOM   2201  C   ALA A 145      17.971   2.869  21.253  1.00  1.51           C  
ATOM   2202  O   ALA A 145      17.628   2.661  20.093  1.00  1.51           O  
ATOM   2203  CB  ALA A 145      16.876   1.697  23.162  1.00  1.51           C  
ATOM   2204  H   ALA A 145      19.238   1.934  24.008  1.00  1.51           H  
ATOM   2205  HA  ALA A 145      18.122   0.798  21.668  1.00  1.51           H  
ATOM   2206 1HB  ALA A 145      15.958   1.599  22.580  1.00  1.51           H  
ATOM   2207 2HB  ALA A 145      16.965   0.853  23.850  1.00  1.51           H  
ATOM   2208 3HB  ALA A 145      16.846   2.628  23.735  1.00  1.51           H  
ATOM   2209  N   ALA A 146      18.330   4.083  21.692  1.00  1.46           N  
ATOM   2210  CA  ALA A 146      18.237   5.235  20.801  1.00  1.46           C  
ATOM   2211  C   ALA A 146      19.145   5.049  19.591  1.00  1.46           C  
ATOM   2212  O   ALA A 146      18.774   5.372  18.451  1.00  1.46           O  
ATOM   2213  CB  ALA A 146      18.583   6.490  21.579  1.00  1.46           C  
ATOM   2214  H   ALA A 146      18.611   4.225  22.664  1.00  1.46           H  
ATOM   2215  HA  ALA A 146      17.221   5.307  20.437  1.00  1.46           H  
ATOM   2216 1HB  ALA A 146      18.472   7.348  20.935  1.00  1.46           H  
ATOM   2217 2HB  ALA A 146      17.893   6.583  22.421  1.00  1.46           H  
ATOM   2218 3HB  ALA A 146      19.605   6.425  21.950  1.00  1.46           H  
ATOM   2219  N   VAL A 147      20.319   4.477  19.823  1.00  1.42           N  
ATOM   2220  CA  VAL A 147      21.239   4.212  18.736  1.00  1.42           C  
ATOM   2221  C   VAL A 147      20.704   3.146  17.802  1.00  1.42           C  
ATOM   2222  O   VAL A 147      20.697   3.335  16.587  1.00  1.42           O  
ATOM   2223  CB  VAL A 147      22.591   3.773  19.288  1.00  1.42           C  
ATOM   2224  CG1 VAL A 147      23.496   3.295  18.171  1.00  1.42           C  
ATOM   2225  CG2 VAL A 147      23.207   4.929  19.976  1.00  1.42           C  
ATOM   2226  H   VAL A 147      20.585   4.249  20.787  1.00  1.42           H  
ATOM   2227  HA  VAL A 147      21.378   5.135  18.172  1.00  1.42           H  
ATOM   2228  HB  VAL A 147      22.447   2.953  19.990  1.00  1.42           H  
ATOM   2229 1HG1 VAL A 147      24.454   2.989  18.585  1.00  1.42           H  
ATOM   2230 2HG1 VAL A 147      23.028   2.450  17.673  1.00  1.42           H  
ATOM   2231 3HG1 VAL A 147      23.656   4.085  17.469  1.00  1.42           H  
ATOM   2232 1HG2 VAL A 147      24.161   4.611  20.376  1.00  1.42           H  
ATOM   2233 2HG2 VAL A 147      23.354   5.744  19.266  1.00  1.42           H  
ATOM   2234 3HG2 VAL A 147      22.560   5.264  20.781  1.00  1.42           H  
ATOM   2235  N   ALA A 148      20.235   2.032  18.364  1.00  1.41           N  
ATOM   2236  CA  ALA A 148      19.718   0.929  17.566  1.00  1.41           C  
ATOM   2237  C   ALA A 148      18.535   1.356  16.701  1.00  1.41           C  
ATOM   2238  O   ALA A 148      18.420   0.945  15.540  1.00  1.41           O  
ATOM   2239  CB  ALA A 148      19.317  -0.200  18.473  1.00  1.41           C  
ATOM   2240  H   ALA A 148      20.256   1.939  19.381  1.00  1.41           H  
ATOM   2241  HA  ALA A 148      20.514   0.591  16.901  1.00  1.41           H  
ATOM   2242 1HB  ALA A 148      18.948  -1.039  17.888  1.00  1.41           H  
ATOM   2243 2HB  ALA A 148      20.174  -0.513  19.068  1.00  1.41           H  
ATOM   2244 3HB  ALA A 148      18.549   0.163  19.124  1.00  1.41           H  
ATOM   2245  N   ILE A 149      17.668   2.216  17.237  1.00  1.43           N  
ATOM   2246  CA  ILE A 149      16.547   2.681  16.438  1.00  1.43           C  
ATOM   2247  C   ILE A 149      17.072   3.494  15.280  1.00  1.43           C  
ATOM   2248  O   ILE A 149      16.667   3.271  14.136  1.00  1.43           O  
ATOM   2249  CB  ILE A 149      15.548   3.472  17.286  1.00  1.43           C  
ATOM   2250  CG1 ILE A 149      14.901   2.490  18.230  1.00  1.43           C  
ATOM   2251  CG2 ILE A 149      14.519   4.200  16.400  1.00  1.43           C  
ATOM   2252  CD1 ILE A 149      14.134   3.089  19.329  1.00  1.43           C  
ATOM   2253  H   ILE A 149      17.768   2.521  18.206  1.00  1.43           H  
ATOM   2254  HA  ILE A 149      16.025   1.818  16.037  1.00  1.43           H  
ATOM   2255  HB  ILE A 149      16.088   4.204  17.898  1.00  1.43           H  
ATOM   2256 1HG1 ILE A 149      14.238   1.836  17.667  1.00  1.43           H  
ATOM   2257 2HG1 ILE A 149      15.678   1.903  18.651  1.00  1.43           H  
ATOM   2258 1HG2 ILE A 149      13.818   4.748  17.034  1.00  1.43           H  
ATOM   2259 2HG2 ILE A 149      15.039   4.901  15.750  1.00  1.43           H  
ATOM   2260 3HG2 ILE A 149      13.974   3.473  15.799  1.00  1.43           H  
ATOM   2261 1HD1 ILE A 149      13.753   2.307  19.948  1.00  1.43           H  
ATOM   2262 2HD1 ILE A 149      14.796   3.715  19.917  1.00  1.43           H  
ATOM   2263 3HD1 ILE A 149      13.313   3.691  18.941  1.00  1.43           H  
ATOM   2264  N   LEU A 150      18.009   4.398  15.536  1.00  1.47           N  
ATOM   2265  CA  LEU A 150      18.539   5.152  14.425  1.00  1.47           C  
ATOM   2266  C   LEU A 150      19.255   4.269  13.419  1.00  1.47           C  
ATOM   2267  O   LEU A 150      19.117   4.502  12.221  1.00  1.47           O  
ATOM   2268  CB  LEU A 150      19.433   6.272  14.900  1.00  1.47           C  
ATOM   2269  CG  LEU A 150      18.692   7.379  15.564  1.00  1.47           C  
ATOM   2270  CD1 LEU A 150      19.683   8.392  16.070  1.00  1.47           C  
ATOM   2271  CD2 LEU A 150      17.696   7.975  14.549  1.00  1.47           C  
ATOM   2272  H   LEU A 150      18.339   4.573  16.490  1.00  1.47           H  
ATOM   2273  HA  LEU A 150      17.700   5.614  13.914  1.00  1.47           H  
ATOM   2274 1HB  LEU A 150      20.147   5.866  15.623  1.00  1.47           H  
ATOM   2275 2HB  LEU A 150      19.980   6.671  14.055  1.00  1.47           H  
ATOM   2276  HG  LEU A 150      18.144   6.988  16.424  1.00  1.47           H  
ATOM   2277 1HD1 LEU A 150      19.159   9.190  16.561  1.00  1.47           H  
ATOM   2278 2HD1 LEU A 150      20.360   7.911  16.768  1.00  1.47           H  
ATOM   2279 3HD1 LEU A 150      20.250   8.795  15.243  1.00  1.47           H  
ATOM   2280 1HD2 LEU A 150      17.140   8.761  15.000  1.00  1.47           H  
ATOM   2281 2HD2 LEU A 150      18.253   8.363  13.697  1.00  1.47           H  
ATOM   2282 3HD2 LEU A 150      17.003   7.204  14.213  1.00  1.47           H  
ATOM   2283  N   GLN A 151      19.958   3.225  13.870  1.00  1.55           N  
ATOM   2284  CA  GLN A 151      20.633   2.338  12.927  1.00  1.55           C  
ATOM   2285  C   GLN A 151      19.598   1.683  12.018  1.00  1.55           C  
ATOM   2286  O   GLN A 151      19.797   1.574  10.805  1.00  1.55           O  
ATOM   2287  CB  GLN A 151      21.432   1.256  13.662  1.00  1.55           C  
ATOM   2288  CG  GLN A 151      22.679   1.749  14.406  1.00  1.55           C  
ATOM   2289  CD  GLN A 151      23.299   0.639  15.267  1.00  1.55           C  
ATOM   2290  OE1 GLN A 151      22.661  -0.383  15.542  1.00  1.55           O  
ATOM   2291  NE2 GLN A 151      24.539   0.837  15.706  1.00  1.55           N  
ATOM   2292  H   GLN A 151      20.054   3.076  14.874  1.00  1.55           H  
ATOM   2293  HA  GLN A 151      21.310   2.921  12.314  1.00  1.55           H  
ATOM   2294 1HB  GLN A 151      20.785   0.771  14.389  1.00  1.55           H  
ATOM   2295 2HB  GLN A 151      21.745   0.495  12.949  1.00  1.55           H  
ATOM   2296 1HG  GLN A 151      23.422   2.070  13.669  1.00  1.55           H  
ATOM   2297 2HG  GLN A 151      22.414   2.581  15.043  1.00  1.55           H  
ATOM   2298 1HE2 GLN A 151      24.987   0.143  16.275  1.00  1.55           H  
ATOM   2299 2HE2 GLN A 151      25.017   1.680  15.476  1.00  1.55           H  
ATOM   2300  N   SER A 152      18.453   1.298  12.588  1.00  1.67           N  
ATOM   2301  CA  SER A 152      17.411   0.683  11.785  1.00  1.67           C  
ATOM   2302  C   SER A 152      16.900   1.671  10.737  1.00  1.67           C  
ATOM   2303  O   SER A 152      16.737   1.312   9.568  1.00  1.67           O  
ATOM   2304  CB  SER A 152      16.270   0.214  12.672  1.00  1.67           C  
ATOM   2305  OG  SER A 152      16.692  -0.818  13.532  1.00  1.67           O  
ATOM   2306  H   SER A 152      18.329   1.396  13.599  1.00  1.67           H  
ATOM   2307  HA  SER A 152      17.835  -0.180  11.270  1.00  1.67           H  
ATOM   2308 1HB  SER A 152      15.898   1.049  13.260  1.00  1.67           H  
ATOM   2309 2HB  SER A 152      15.450  -0.138  12.050  1.00  1.67           H  
ATOM   2310  HG  SER A 152      17.358  -0.414  14.122  1.00  1.67           H  
ATOM   2311  N   TRP A 153      16.720   2.935  11.131  1.00  1.82           N  
ATOM   2312  CA  TRP A 153      16.238   3.949  10.195  1.00  1.82           C  
ATOM   2313  C   TRP A 153      17.292   4.313   9.154  1.00  1.82           C  
ATOM   2314  O   TRP A 153      16.961   4.612   8.001  1.00  1.82           O  
ATOM   2315  CB  TRP A 153      15.765   5.180  10.970  1.00  1.82           C  
ATOM   2316  CG  TRP A 153      14.402   4.997  11.514  1.00  1.82           C  
ATOM   2317  CD1 TRP A 153      14.075   4.593  12.748  1.00  1.82           C  
ATOM   2318  CD2 TRP A 153      13.154   5.263  10.843  1.00  1.82           C  
ATOM   2319  NE1 TRP A 153      12.729   4.550  12.890  1.00  1.82           N  
ATOM   2320  CE2 TRP A 153      12.145   4.969  11.746  1.00  1.82           C  
ATOM   2321  CE3 TRP A 153      12.821   5.724   9.571  1.00  1.82           C  
ATOM   2322  CZ2 TRP A 153      10.806   5.120  11.433  1.00  1.82           C  
ATOM   2323  CZ3 TRP A 153      11.480   5.876   9.252  1.00  1.82           C  
ATOM   2324  CH2 TRP A 153      10.497   5.582  10.166  1.00  1.82           C  
ATOM   2325  H   TRP A 153      16.882   3.176  12.112  1.00  1.82           H  
ATOM   2326  HA  TRP A 153      15.374   3.538   9.672  1.00  1.82           H  
ATOM   2327 1HB  TRP A 153      16.450   5.378  11.796  1.00  1.82           H  
ATOM   2328 2HB  TRP A 153      15.770   6.048  10.318  1.00  1.82           H  
ATOM   2329  HD1 TRP A 153      14.767   4.333  13.506  1.00  1.82           H  
ATOM   2330  HE1 TRP A 153      12.238   4.270  13.718  1.00  1.82           H  
ATOM   2331  HE3 TRP A 153      13.596   5.962   8.845  1.00  1.82           H  
ATOM   2332  HZ2 TRP A 153      10.009   4.893  12.143  1.00  1.82           H  
ATOM   2333  HZ3 TRP A 153      11.227   6.237   8.256  1.00  1.82           H  
ATOM   2334  HH2 TRP A 153       9.451   5.710   9.888  1.00  1.82           H  
ATOM   2335  N   LEU A 154      18.570   4.236   9.519  1.00  2.03           N  
ATOM   2336  CA  LEU A 154      19.608   4.488   8.540  1.00  2.03           C  
ATOM   2337  C   LEU A 154      19.541   3.418   7.463  1.00  2.03           C  
ATOM   2338  O   LEU A 154      19.562   3.728   6.269  1.00  2.03           O  
ATOM   2339  CB  LEU A 154      20.987   4.486   9.206  1.00  2.03           C  
ATOM   2340  CG  LEU A 154      21.294   5.694  10.113  1.00  2.03           C  
ATOM   2341  CD1 LEU A 154      22.599   5.471  10.894  1.00  2.03           C  
ATOM   2342  CD2 LEU A 154      21.391   6.882   9.237  1.00  2.03           C  
ATOM   2343  H   LEU A 154      18.815   4.021  10.483  1.00  2.03           H  
ATOM   2344  HA  LEU A 154      19.433   5.459   8.080  1.00  2.03           H  
ATOM   2345 1HB  LEU A 154      21.073   3.591   9.814  1.00  2.03           H  
ATOM   2346 2HB  LEU A 154      21.727   4.435   8.436  1.00  2.03           H  
ATOM   2347  HG  LEU A 154      20.498   5.842  10.824  1.00  2.03           H  
ATOM   2348 1HD1 LEU A 154      22.812   6.331  11.521  1.00  2.03           H  
ATOM   2349 2HD1 LEU A 154      22.514   4.598  11.520  1.00  2.03           H  
ATOM   2350 3HD1 LEU A 154      23.400   5.332  10.212  1.00  2.03           H  
ATOM   2351 1HD2 LEU A 154      21.596   7.769   9.821  1.00  2.03           H  
ATOM   2352 2HD2 LEU A 154      22.168   6.725   8.530  1.00  2.03           H  
ATOM   2353 3HD2 LEU A 154      20.467   6.993   8.718  1.00  2.03           H  
ATOM   2354  N   ASP A 155      19.351   2.161   7.877  1.00  2.29           N  
ATOM   2355  CA  ASP A 155      19.251   1.089   6.901  1.00  2.29           C  
ATOM   2356  C   ASP A 155      18.002   1.228   6.031  1.00  2.29           C  
ATOM   2357  O   ASP A 155      18.073   1.028   4.812  1.00  2.29           O  
ATOM   2358  CB  ASP A 155      19.274  -0.282   7.586  1.00  2.29           C  
ATOM   2359  CG  ASP A 155      20.669  -0.695   8.123  1.00  2.29           C  
ATOM   2360  OD1 ASP A 155      21.644  -0.065   7.770  1.00  2.29           O  
ATOM   2361  OD2 ASP A 155      20.738  -1.657   8.858  1.00  2.29           O  
ATOM   2362  H   ASP A 155      19.323   1.950   8.877  1.00  2.29           H  
ATOM   2363  HA  ASP A 155      20.121   1.148   6.249  1.00  2.29           H  
ATOM   2364 1HB  ASP A 155      18.578  -0.264   8.429  1.00  2.29           H  
ATOM   2365 2HB  ASP A 155      18.923  -1.043   6.893  1.00  2.29           H  
ATOM   2366  N   GLU A 156      16.863   1.629   6.620  1.00  2.63           N  
ATOM   2367  CA  GLU A 156      15.663   1.787   5.801  1.00  2.63           C  
ATOM   2368  C   GLU A 156      15.837   2.897   4.767  1.00  2.63           C  
ATOM   2369  O   GLU A 156      15.413   2.746   3.618  1.00  2.63           O  
ATOM   2370  CB  GLU A 156      14.401   2.061   6.640  1.00  2.63           C  
ATOM   2371  CG  GLU A 156      13.899   0.871   7.470  1.00  2.63           C  
ATOM   2372  CD  GLU A 156      12.573   1.137   8.178  1.00  2.63           C  
ATOM   2373  OE1 GLU A 156      12.064   2.228   8.074  1.00  2.63           O  
ATOM   2374  OE2 GLU A 156      12.072   0.235   8.812  1.00  2.63           O  
ATOM   2375  H   GLU A 156      16.832   1.775   7.631  1.00  2.63           H  
ATOM   2376  HA  GLU A 156      15.500   0.854   5.261  1.00  2.63           H  
ATOM   2377 1HB  GLU A 156      14.608   2.881   7.331  1.00  2.63           H  
ATOM   2378 2HB  GLU A 156      13.592   2.383   5.987  1.00  2.63           H  
ATOM   2379 1HG  GLU A 156      13.782   0.010   6.814  1.00  2.63           H  
ATOM   2380 2HG  GLU A 156      14.653   0.623   8.213  1.00  2.63           H  
ATOM   2381  N   ARG A 157      16.499   3.995   5.147  1.00  3.04           N  
ATOM   2382  CA  ARG A 157      16.713   5.083   4.201  1.00  3.04           C  
ATOM   2383  C   ARG A 157      17.675   4.672   3.098  1.00  3.04           C  
ATOM   2384  O   ARG A 157      17.445   4.963   1.921  1.00  3.04           O  
ATOM   2385  CB  ARG A 157      17.252   6.325   4.882  1.00  3.04           C  
ATOM   2386  CG  ARG A 157      17.550   7.469   3.915  1.00  3.04           C  
ATOM   2387  CD  ARG A 157      16.339   7.984   3.201  1.00  3.04           C  
ATOM   2388  NE  ARG A 157      16.684   9.080   2.284  1.00  3.04           N  
ATOM   2389  CZ  ARG A 157      15.858   9.606   1.354  1.00  3.04           C  
ATOM   2390  NH1 ARG A 157      14.632   9.148   1.225  1.00  3.04           N  
ATOM   2391  NH2 ARG A 157      16.277  10.584   0.569  1.00  3.04           N  
ATOM   2392  H   ARG A 157      16.823   4.088   6.111  1.00  3.04           H  
ATOM   2393  HA  ARG A 157      15.755   5.335   3.750  1.00  3.04           H  
ATOM   2394 1HB  ARG A 157      16.537   6.677   5.626  1.00  3.04           H  
ATOM   2395 2HB  ARG A 157      18.177   6.074   5.411  1.00  3.04           H  
ATOM   2396 1HG  ARG A 157      18.032   8.289   4.436  1.00  3.04           H  
ATOM   2397 2HG  ARG A 157      18.212   7.087   3.170  1.00  3.04           H  
ATOM   2398 1HD  ARG A 157      15.893   7.179   2.617  1.00  3.04           H  
ATOM   2399 2HD  ARG A 157      15.615   8.356   3.927  1.00  3.04           H  
ATOM   2400  HE  ARG A 157      17.618   9.463   2.341  1.00  3.04           H  
ATOM   2401 1HH1 ARG A 157      14.303   8.406   1.824  1.00  3.04           H  
ATOM   2402 2HH1 ARG A 157      14.019   9.547   0.528  1.00  3.04           H  
ATOM   2403 1HH2 ARG A 157      17.220  10.941   0.661  1.00  3.04           H  
ATOM   2404 2HH2 ARG A 157      15.656  10.975  -0.124  1.00  3.04           H  
ATOM   2405  N   LEU A 158      18.750   3.976   3.449  1.00  3.58           N  
ATOM   2406  CA  LEU A 158      19.688   3.569   2.420  1.00  3.58           C  
ATOM   2407  C   LEU A 158      18.987   2.634   1.435  1.00  3.58           C  
ATOM   2408  O   LEU A 158      19.157   2.755   0.215  1.00  3.58           O  
ATOM   2409  CB  LEU A 158      20.895   2.884   3.072  1.00  3.58           C  
ATOM   2410  CG  LEU A 158      21.826   3.820   3.905  1.00  3.58           C  
ATOM   2411  CD1 LEU A 158      22.835   2.987   4.685  1.00  3.58           C  
ATOM   2412  CD2 LEU A 158      22.533   4.777   2.975  1.00  3.58           C  
ATOM   2413  H   LEU A 158      18.929   3.746   4.430  1.00  3.58           H  
ATOM   2414  HA  LEU A 158      20.024   4.454   1.882  1.00  3.58           H  
ATOM   2415 1HB  LEU A 158      20.521   2.110   3.748  1.00  3.58           H  
ATOM   2416 2HB  LEU A 158      21.492   2.408   2.298  1.00  3.58           H  
ATOM   2417  HG  LEU A 158      21.233   4.388   4.614  1.00  3.58           H  
ATOM   2418 1HD1 LEU A 158      23.473   3.650   5.270  1.00  3.58           H  
ATOM   2419 2HD1 LEU A 158      22.301   2.312   5.361  1.00  3.58           H  
ATOM   2420 3HD1 LEU A 158      23.446   2.406   4.000  1.00  3.58           H  
ATOM   2421 1HD2 LEU A 158      23.177   5.436   3.557  1.00  3.58           H  
ATOM   2422 2HD2 LEU A 158      23.136   4.216   2.261  1.00  3.58           H  
ATOM   2423 3HD2 LEU A 158      21.798   5.364   2.445  1.00  3.58           H  
ATOM   2424  N   ALA A 159      18.156   1.725   1.964  1.00  4.26           N  
ATOM   2425  CA  ALA A 159      17.402   0.810   1.123  1.00  4.26           C  
ATOM   2426  C   ALA A 159      16.426   1.561   0.227  1.00  4.26           C  
ATOM   2427  O   ALA A 159      16.291   1.238  -0.956  1.00  4.26           O  
ATOM   2428  CB  ALA A 159      16.643  -0.180   1.982  1.00  4.26           C  
ATOM   2429  H   ALA A 159      18.056   1.652   2.977  1.00  4.26           H  
ATOM   2430  HA  ALA A 159      18.107   0.275   0.490  1.00  4.26           H  
ATOM   2431 1HB  ALA A 159      16.100  -0.876   1.348  1.00  4.26           H  
ATOM   2432 2HB  ALA A 159      17.346  -0.726   2.610  1.00  4.26           H  
ATOM   2433 3HB  ALA A 159      15.941   0.361   2.615  1.00  4.26           H  
ATOM   2434  N   ALA A 160      15.761   2.584   0.778  1.00  5.09           N  
ATOM   2435  CA  ALA A 160      14.807   3.370   0.011  1.00  5.09           C  
ATOM   2436  C   ALA A 160      15.483   4.065  -1.153  1.00  5.09           C  
ATOM   2437  O   ALA A 160      14.941   4.109  -2.268  1.00  5.09           O  
ATOM   2438  CB  ALA A 160      14.152   4.412   0.900  1.00  5.09           C  
ATOM   2439  H   ALA A 160      15.888   2.798   1.766  1.00  5.09           H  
ATOM   2440  HA  ALA A 160      14.048   2.695  -0.380  1.00  5.09           H  
ATOM   2441 1HB  ALA A 160      13.426   4.980   0.323  1.00  5.09           H  
ATOM   2442 2HB  ALA A 160      13.654   3.914   1.732  1.00  5.09           H  
ATOM   2443 3HB  ALA A 160      14.915   5.082   1.285  1.00  5.09           H  
ATOM   2444  N   MET A 161      16.685   4.589  -0.919  1.00  6.09           N  
ATOM   2445  CA  MET A 161      17.382   5.275  -1.988  1.00  6.09           C  
ATOM   2446  C   MET A 161      17.801   4.271  -3.052  1.00  6.09           C  
ATOM   2447  O   MET A 161      17.694   4.547  -4.251  1.00  6.09           O  
ATOM   2448  CB  MET A 161      18.565   6.068  -1.442  1.00  6.09           C  
ATOM   2449  CG  MET A 161      18.142   7.282  -0.598  1.00  6.09           C  
ATOM   2450  SD  MET A 161      19.505   8.388  -0.171  1.00  6.09           S  
ATOM   2451  CE  MET A 161      20.442   7.373   0.940  1.00  6.09           C  
ATOM   2452  H   MET A 161      17.094   4.538   0.018  1.00  6.09           H  
ATOM   2453  HA  MET A 161      16.692   5.978  -2.452  1.00  6.09           H  
ATOM   2454 1HB  MET A 161      19.170   5.415  -0.808  1.00  6.09           H  
ATOM   2455 2HB  MET A 161      19.192   6.414  -2.261  1.00  6.09           H  
ATOM   2456 1HG  MET A 161      17.389   7.853  -1.138  1.00  6.09           H  
ATOM   2457 2HG  MET A 161      17.690   6.924   0.325  1.00  6.09           H  
ATOM   2458 1HE  MET A 161      21.315   7.921   1.289  1.00  6.09           H  
ATOM   2459 2HE  MET A 161      19.842   7.092   1.774  1.00  6.09           H  
ATOM   2460 3HE  MET A 161      20.762   6.472   0.415  1.00  6.09           H  
ATOM   2461  N   ALA A 162      18.235   3.078  -2.624  1.00  7.21           N  
ATOM   2462  CA  ALA A 162      18.608   2.060  -3.591  1.00  7.21           C  
ATOM   2463  C   ALA A 162      17.398   1.666  -4.428  1.00  7.21           C  
ATOM   2464  O   ALA A 162      17.495   1.571  -5.653  1.00  7.21           O  
ATOM   2465  CB  ALA A 162      19.167   0.840  -2.883  1.00  7.21           C  
ATOM   2466  H   ALA A 162      18.332   2.889  -1.625  1.00  7.21           H  
ATOM   2467  HA  ALA A 162      19.365   2.475  -4.253  1.00  7.21           H  
ATOM   2468 1HB  ALA A 162      19.454   0.091  -3.619  1.00  7.21           H  
ATOM   2469 2HB  ALA A 162      20.036   1.130  -2.295  1.00  7.21           H  
ATOM   2470 3HB  ALA A 162      18.408   0.426  -2.223  1.00  7.21           H  
ATOM   2471  N   GLY A 163      16.241   1.510  -3.770  1.00  8.41           N  
ATOM   2472  CA  GLY A 163      15.000   1.145  -4.442  1.00  8.41           C  
ATOM   2473  C   GLY A 163      14.588   2.210  -5.446  1.00  8.41           C  
ATOM   2474  O   GLY A 163      14.117   1.902  -6.547  1.00  8.41           O  
ATOM   2475  H   GLY A 163      16.233   1.609  -2.755  1.00  8.41           H  
ATOM   2476 1HA  GLY A 163      15.129   0.186  -4.947  1.00  8.41           H  
ATOM   2477 2HA  GLY A 163      14.216   1.018  -3.696  1.00  8.41           H  
ATOM   2478  N   THR A 164      14.806   3.472  -5.079  1.00  9.61           N  
ATOM   2479  CA  THR A 164      14.482   4.589  -5.941  1.00  9.61           C  
ATOM   2480  C   THR A 164      15.320   4.490  -7.208  1.00  9.61           C  
ATOM   2481  O   THR A 164      14.803   4.666  -8.323  1.00  9.61           O  
ATOM   2482  CB  THR A 164      14.744   5.926  -5.222  1.00  9.61           C  
ATOM   2483  OG1 THR A 164      13.915   6.004  -4.044  1.00  9.61           O  
ATOM   2484  CG2 THR A 164      14.432   7.095  -6.143  1.00  9.61           C  
ATOM   2485  H   THR A 164      15.167   3.663  -4.144  1.00  9.61           H  
ATOM   2486  HA  THR A 164      13.431   4.534  -6.214  1.00  9.61           H  
ATOM   2487  HB  THR A 164      15.783   5.980  -4.924  1.00  9.61           H  
ATOM   2488  HG1 THR A 164      14.154   5.264  -3.432  1.00  9.61           H  
ATOM   2489 1HG2 THR A 164      14.623   8.033  -5.620  1.00  9.61           H  
ATOM   2490 2HG2 THR A 164      15.066   7.038  -7.029  1.00  9.61           H  
ATOM   2491 3HG2 THR A 164      13.387   7.054  -6.442  1.00  9.61           H  
ATOM   2492  N   GLN A 165      16.614   4.186  -7.047  1.00 10.73           N  
ATOM   2493  CA  GLN A 165      17.482   4.055  -8.205  1.00 10.73           C  
ATOM   2494  C   GLN A 165      17.054   2.860  -9.062  1.00 10.73           C  
ATOM   2495  O   GLN A 165      16.976   2.976 -10.282  1.00 10.73           O  
ATOM   2496  CB  GLN A 165      18.937   3.887  -7.769  1.00 10.73           C  
ATOM   2497  CG  GLN A 165      19.965   3.926  -8.911  1.00 10.73           C  
ATOM   2498  CD  GLN A 165      20.030   5.298  -9.619  1.00 10.73           C  
ATOM   2499  OE1 GLN A 165      20.206   6.320  -8.942  1.00 10.73           O  
ATOM   2500  NE2 GLN A 165      19.921   5.333 -10.954  1.00 10.73           N  
ATOM   2501  H   GLN A 165      16.992   4.068  -6.103  1.00 10.73           H  
ATOM   2502  HA  GLN A 165      17.399   4.959  -8.805  1.00 10.73           H  
ATOM   2503 1HB  GLN A 165      19.189   4.660  -7.043  1.00 10.73           H  
ATOM   2504 2HB  GLN A 165      19.044   2.926  -7.264  1.00 10.73           H  
ATOM   2505 1HG  GLN A 165      20.948   3.698  -8.509  1.00 10.73           H  
ATOM   2506 2HG  GLN A 165      19.683   3.175  -9.653  1.00 10.73           H  
ATOM   2507 1HE2 GLN A 165      19.973   6.202 -11.436  1.00 10.73           H  
ATOM   2508 2HE2 GLN A 165      19.795   4.469 -11.511  1.00 10.73           H  
ATOM   2509  N   GLU A 166      16.655   1.744  -8.431  1.00 11.64           N  
ATOM   2510  CA  GLU A 166      16.231   0.585  -9.221  1.00 11.64           C  
ATOM   2511  C   GLU A 166      15.028   0.963 -10.072  1.00 11.64           C  
ATOM   2512  O   GLU A 166      14.928   0.579 -11.238  1.00 11.64           O  
ATOM   2513  CB  GLU A 166      15.882  -0.621  -8.337  1.00 11.64           C  
ATOM   2514  CG  GLU A 166      17.074  -1.295  -7.652  1.00 11.64           C  
ATOM   2515  CD  GLU A 166      16.673  -2.453  -6.747  1.00 11.64           C  
ATOM   2516  OE1 GLU A 166      15.496  -2.663  -6.556  1.00 11.64           O  
ATOM   2517  OE2 GLU A 166      17.551  -3.127  -6.256  1.00 11.64           O  
ATOM   2518  H   GLU A 166      16.717   1.686  -7.415  1.00 11.64           H  
ATOM   2519  HA  GLU A 166      17.049   0.304  -9.886  1.00 11.64           H  
ATOM   2520 1HB  GLU A 166      15.191  -0.304  -7.558  1.00 11.64           H  
ATOM   2521 2HB  GLU A 166      15.371  -1.372  -8.937  1.00 11.64           H  
ATOM   2522 1HG  GLU A 166      17.754  -1.664  -8.418  1.00 11.64           H  
ATOM   2523 2HG  GLU A 166      17.607  -0.551  -7.066  1.00 11.64           H  
ATOM   2524  N   GLY A 167      14.139   1.773  -9.503  1.00 12.26           N  
ATOM   2525  CA  GLY A 167      12.992   2.285 -10.229  1.00 12.26           C  
ATOM   2526  C   GLY A 167      13.474   3.099 -11.431  1.00 12.26           C  
ATOM   2527  O   GLY A 167      13.070   2.856 -12.567  1.00 12.26           O  
ATOM   2528  H   GLY A 167      14.258   2.021  -8.520  1.00 12.26           H  
ATOM   2529 1HA  GLY A 167      12.363   1.459 -10.559  1.00 12.26           H  
ATOM   2530 2HA  GLY A 167      12.400   2.915  -9.566  1.00 12.26           H  
ATOM   2531  N   SER A 168      14.371   4.056 -11.173  1.00 12.60           N  
ATOM   2532  CA  SER A 168      14.924   4.936 -12.204  1.00 12.60           C  
ATOM   2533  C   SER A 168      15.685   4.180 -13.304  1.00 12.60           C  
ATOM   2534  O   SER A 168      15.767   4.653 -14.440  1.00 12.60           O  
ATOM   2535  CB  SER A 168      15.855   5.949 -11.567  1.00 12.60           C  
ATOM   2536  OG  SER A 168      15.152   6.803 -10.703  1.00 12.60           O  
ATOM   2537  H   SER A 168      14.665   4.191 -10.205  1.00 12.60           H  
ATOM   2538  HA  SER A 168      14.096   5.469 -12.671  1.00 12.60           H  
ATOM   2539 1HB  SER A 168      16.637   5.430 -11.021  1.00 12.60           H  
ATOM   2540 2HB  SER A 168      16.340   6.534 -12.346  1.00 12.60           H  
ATOM   2541  HG  SER A 168      14.800   6.222 -10.005  1.00 12.60           H  
ATOM   2542  N   ASP A 169      16.208   2.996 -12.980  1.00 12.70           N  
ATOM   2543  CA  ASP A 169      16.960   2.177 -13.925  1.00 12.70           C  
ATOM   2544  C   ASP A 169      16.076   1.221 -14.739  1.00 12.70           C  
ATOM   2545  O   ASP A 169      16.598   0.457 -15.558  1.00 12.70           O  
ATOM   2546  CB  ASP A 169      18.002   1.319 -13.193  1.00 12.70           C  
ATOM   2547  CG  ASP A 169      19.133   2.110 -12.509  1.00 12.70           C  
ATOM   2548  OD1 ASP A 169      19.400   3.232 -12.890  1.00 12.70           O  
ATOM   2549  OD2 ASP A 169      19.738   1.563 -11.615  1.00 12.70           O  
ATOM   2550  H   ASP A 169      16.126   2.680 -12.015  1.00 12.70           H  
ATOM   2551  HA  ASP A 169      17.472   2.841 -14.619  1.00 12.70           H  
ATOM   2552 1HB  ASP A 169      17.486   0.735 -12.426  1.00 12.70           H  
ATOM   2553 2HB  ASP A 169      18.443   0.612 -13.894  1.00 12.70           H  
ATOM   2554  N   ALA A 170      14.763   1.233 -14.493  1.00 12.64           N  
ATOM   2555  CA  ALA A 170      13.836   0.326 -15.156  1.00 12.64           C  
ATOM   2556  C   ALA A 170      12.993   1.047 -16.207  1.00 12.64           C  
ATOM   2557  O   ALA A 170      13.334   1.027 -17.391  1.00 12.64           O  
ATOM   2558  OXT ALA A 170      11.827   1.319 -15.927  1.00 12.64           O  
ATOM   2559  CB  ALA A 170      12.938  -0.323 -14.114  1.00 12.64           C  
ATOM   2560  H   ALA A 170      14.377   1.887 -13.810  1.00 12.64           H  
ATOM   2561  HA  ALA A 170      14.416  -0.446 -15.659  1.00 12.64           H  
ATOM   2562 1HB  ALA A 170      12.262  -1.024 -14.597  1.00 12.64           H  
ATOM   2563 2HB  ALA A 170      13.554  -0.850 -13.383  1.00 12.64           H  
ATOM   2564 3HB  ALA A 170      12.361   0.451 -13.604  1.00 12.64           H  
TER    2565
ENDMDL

REMARK ID 77091 MODEL 5 2021-05-22_00000225_1_11
PFRMAT TS
TARGET 2021-05-22_00000225_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.368   4.088  -0.670  1.00 14.56           N  
ATOM      2  CA  MET A   1       1.132   2.935  -0.214  1.00 14.56           C  
ATOM      3  C   MET A   1       2.595   2.997  -0.589  1.00 14.56           C  
ATOM      4  O   MET A   1       2.949   3.089  -1.765  1.00 14.56           O  
ATOM      5  CB  MET A   1       0.534   1.644  -0.762  1.00 14.56           C  
ATOM      6  CG  MET A   1       1.310   0.382  -0.370  1.00 14.56           C  
ATOM      7  SD  MET A   1       1.299   0.037   1.389  1.00 14.56           S  
ATOM      8  CE  MET A   1       2.672  -1.106   1.464  1.00 14.56           C  
ATOM      9 1H   MET A   1      -0.336   4.320   0.015  1.00 14.56           H  
ATOM     10 2H   MET A   1       0.994   4.872  -0.791  1.00 14.56           H  
ATOM     11 3H   MET A   1      -0.074   3.871  -1.550  1.00 14.56           H  
ATOM     12  HA  MET A   1       1.080   2.904   0.874  1.00 14.56           H  
ATOM     13 1HB  MET A   1      -0.488   1.534  -0.406  1.00 14.56           H  
ATOM     14 2HB  MET A   1       0.501   1.692  -1.851  1.00 14.56           H  
ATOM     15 1HG  MET A   1       0.881  -0.474  -0.888  1.00 14.56           H  
ATOM     16 2HG  MET A   1       2.350   0.482  -0.690  1.00 14.56           H  
ATOM     17 1HE  MET A   1       2.824  -1.429   2.493  1.00 14.56           H  
ATOM     18 2HE  MET A   1       2.461  -1.972   0.836  1.00 14.56           H  
ATOM     19 3HE  MET A   1       3.562  -0.616   1.108  1.00 14.56           H  
ATOM     20  N   VAL A   2       3.446   2.923   0.423  1.00 15.07           N  
ATOM     21  CA  VAL A   2       4.880   2.880   0.207  1.00 15.07           C  
ATOM     22  C   VAL A   2       5.406   1.513   0.651  1.00 15.07           C  
ATOM     23  O   VAL A   2       5.263   1.168   1.822  1.00 15.07           O  
ATOM     24  CB  VAL A   2       5.599   3.978   0.998  1.00 15.07           C  
ATOM     25  CG1 VAL A   2       7.103   3.870   0.762  1.00 15.07           C  
ATOM     26  CG2 VAL A   2       5.083   5.335   0.556  1.00 15.07           C  
ATOM     27  H   VAL A   2       3.096   2.867   1.371  1.00 15.07           H  
ATOM     28  HA  VAL A   2       5.077   3.079  -0.838  1.00 15.07           H  
ATOM     29  HB  VAL A   2       5.416   3.841   2.064  1.00 15.07           H  
ATOM     30 1HG1 VAL A   2       7.625   4.642   1.327  1.00 15.07           H  
ATOM     31 2HG1 VAL A   2       7.451   2.891   1.087  1.00 15.07           H  
ATOM     32 3HG1 VAL A   2       7.312   3.993  -0.298  1.00 15.07           H  
ATOM     33 1HG2 VAL A   2       5.593   6.119   1.115  1.00 15.07           H  
ATOM     34 2HG2 VAL A   2       5.274   5.464  -0.510  1.00 15.07           H  
ATOM     35 3HG2 VAL A   2       4.014   5.399   0.742  1.00 15.07           H  
ATOM     36  N   PRO A   3       5.975   0.699  -0.249  1.00 15.41           N  
ATOM     37  CA  PRO A   3       6.537  -0.606   0.043  1.00 15.41           C  
ATOM     38  C   PRO A   3       7.617  -0.482   1.103  1.00 15.41           C  
ATOM     39  O   PRO A   3       8.356   0.503   1.134  1.00 15.41           O  
ATOM     40  CB  PRO A   3       7.103  -1.038  -1.308  1.00 15.41           C  
ATOM     41  CG  PRO A   3       6.274  -0.293  -2.325  1.00 15.41           C  
ATOM     42  CD  PRO A   3       5.964   1.039  -1.685  1.00 15.41           C  
ATOM     43  HA  PRO A   3       5.741  -1.287   0.375  1.00 15.41           H  
ATOM     44 1HB  PRO A   3       8.150  -0.782  -1.357  1.00 15.41           H  
ATOM     45 2HB  PRO A   3       7.033  -2.132  -1.415  1.00 15.41           H  
ATOM     46 1HG  PRO A   3       6.832  -0.191  -3.269  1.00 15.41           H  
ATOM     47 2HG  PRO A   3       5.361  -0.865  -2.558  1.00 15.41           H  
ATOM     48 1HD  PRO A   3       6.727   1.793  -1.924  1.00 15.41           H  
ATOM     49 2HD  PRO A   3       4.954   1.325  -2.023  1.00 15.41           H  
ATOM     50  N   ALA A   4       7.760  -1.512   1.931  1.00 15.47           N  
ATOM     51  CA  ALA A   4       8.735  -1.510   3.026  1.00 15.47           C  
ATOM     52  C   ALA A   4      10.166  -1.264   2.556  1.00 15.47           C  
ATOM     53  O   ALA A   4      10.961  -0.663   3.277  1.00 15.47           O  
ATOM     54  CB  ALA A   4       8.679  -2.829   3.771  1.00 15.47           C  
ATOM     55  H   ALA A   4       7.141  -2.305   1.836  1.00 15.47           H  
ATOM     56  HA  ALA A   4       8.463  -0.704   3.708  1.00 15.47           H  
ATOM     57 1HB  ALA A   4       9.379  -2.803   4.607  1.00 15.47           H  
ATOM     58 2HB  ALA A   4       7.670  -2.993   4.147  1.00 15.47           H  
ATOM     59 3HB  ALA A   4       8.952  -3.639   3.097  1.00 15.47           H  
ATOM     60  N   GLN A   5      10.495  -1.697   1.341  1.00 15.25           N  
ATOM     61  CA  GLN A   5      11.848  -1.541   0.803  1.00 15.25           C  
ATOM     62  C   GLN A   5      12.241  -0.064   0.622  1.00 15.25           C  
ATOM     63  O   GLN A   5      13.420   0.242   0.433  1.00 15.25           O  
ATOM     64  CB  GLN A   5      11.996  -2.281  -0.534  1.00 15.25           C  
ATOM     65  CG  GLN A   5      11.247  -1.643  -1.675  1.00 15.25           C  
ATOM     66  CD  GLN A   5      11.284  -2.440  -2.975  1.00 15.25           C  
ATOM     67  OE1 GLN A   5      11.495  -3.660  -2.967  1.00 15.25           O  
ATOM     68  NE2 GLN A   5      11.076  -1.754  -4.103  1.00 15.25           N  
ATOM     69  H   GLN A   5       9.793  -2.157   0.784  1.00 15.25           H  
ATOM     70  HA  GLN A   5      12.546  -1.982   1.514  1.00 15.25           H  
ATOM     71 1HB  GLN A   5      13.050  -2.325  -0.809  1.00 15.25           H  
ATOM     72 2HB  GLN A   5      11.641  -3.305  -0.425  1.00 15.25           H  
ATOM     73 1HG  GLN A   5      10.226  -1.508  -1.380  1.00 15.25           H  
ATOM     74 2HG  GLN A   5      11.712  -0.683  -1.869  1.00 15.25           H  
ATOM     75 1HE2 GLN A   5      11.088  -2.222  -4.986  1.00 15.25           H  
ATOM     76 2HE2 GLN A   5      10.907  -0.743  -4.064  1.00 15.25           H  
ATOM     77  N   HIS A   6      11.256   0.845   0.643  1.00 14.81           N  
ATOM     78  CA  HIS A   6      11.515   2.268   0.489  1.00 14.81           C  
ATOM     79  C   HIS A   6      11.329   3.023   1.807  1.00 14.81           C  
ATOM     80  O   HIS A   6      11.319   4.256   1.826  1.00 14.81           O  
ATOM     81  CB  HIS A   6      10.584   2.865  -0.568  1.00 14.81           C  
ATOM     82  CG  HIS A   6      10.798   2.297  -1.923  1.00 14.81           C  
ATOM     83  ND1 HIS A   6      11.929   2.555  -2.669  1.00 14.81           N  
ATOM     84  CD2 HIS A   6      10.030   1.481  -2.669  1.00 14.81           C  
ATOM     85  CE1 HIS A   6      11.853   1.907  -3.815  1.00 14.81           C  
ATOM     86  NE2 HIS A   6      10.714   1.231  -3.837  1.00 14.81           N  
ATOM     87  H   HIS A   6      10.291   0.558   0.808  1.00 14.81           H  
ATOM     88  HA  HIS A   6      12.544   2.418   0.165  1.00 14.81           H  
ATOM     89 1HB  HIS A   6       9.554   2.661  -0.282  1.00 14.81           H  
ATOM     90 2HB  HIS A   6      10.712   3.943  -0.610  1.00 14.81           H  
ATOM     91  HD1 HIS A   6      12.701   3.131  -2.395  1.00 14.81           H  
ATOM     92  HD2 HIS A   6       9.068   1.024  -2.497  1.00 14.81           H  
ATOM     93  HE1 HIS A   6      12.658   1.977  -4.546  1.00 14.81           H  
ATOM     94  N   ARG A   7      11.167   2.292   2.910  1.00 14.26           N  
ATOM     95  CA  ARG A   7      10.977   2.927   4.205  1.00 14.26           C  
ATOM     96  C   ARG A   7      12.307   3.534   4.684  1.00 14.26           C  
ATOM     97  O   ARG A   7      13.337   2.862   4.613  1.00 14.26           O  
ATOM     98  CB  ARG A   7      10.504   1.901   5.224  1.00 14.26           C  
ATOM     99  CG  ARG A   7      10.132   2.462   6.578  1.00 14.26           C  
ATOM    100  CD  ARG A   7       9.765   1.403   7.538  1.00 14.26           C  
ATOM    101  NE  ARG A   7       9.318   1.964   8.803  1.00 14.26           N  
ATOM    102  CZ  ARG A   7      10.143   2.404   9.784  1.00 14.26           C  
ATOM    103  NH1 ARG A   7      11.444   2.371   9.619  1.00 14.26           N  
ATOM    104  NH2 ARG A   7       9.649   2.884  10.913  1.00 14.26           N  
ATOM    105  H   ARG A   7      11.179   1.273   2.866  1.00 14.26           H  
ATOM    106  HA  ARG A   7      10.211   3.687   4.088  1.00 14.26           H  
ATOM    107 1HB  ARG A   7       9.635   1.377   4.830  1.00 14.26           H  
ATOM    108 2HB  ARG A   7      11.287   1.156   5.375  1.00 14.26           H  
ATOM    109 1HG  ARG A   7      10.978   3.007   6.990  1.00 14.26           H  
ATOM    110 2HG  ARG A   7       9.284   3.134   6.472  1.00 14.26           H  
ATOM    111 1HD  ARG A   7       8.958   0.800   7.126  1.00 14.26           H  
ATOM    112 2HD  ARG A   7      10.632   0.772   7.729  1.00 14.26           H  
ATOM    113  HE  ARG A   7       8.323   2.012   8.970  1.00 14.26           H  
ATOM    114 1HH1 ARG A   7      11.844   2.032   8.757  1.00 14.26           H  
ATOM    115 2HH1 ARG A   7      12.042   2.721  10.362  1.00 14.26           H  
ATOM    116 1HH2 ARG A   7       8.656   2.930  11.059  1.00 14.26           H  
ATOM    117 2HH2 ARG A   7      10.301   3.242  11.641  1.00 14.26           H  
ATOM    118  N   PRO A   8      12.353   4.792   5.144  1.00 13.70           N  
ATOM    119  CA  PRO A   8      13.547   5.423   5.666  1.00 13.70           C  
ATOM    120  C   PRO A   8      13.871   4.913   7.073  1.00 13.70           C  
ATOM    121  O   PRO A   8      12.996   4.351   7.731  1.00 13.70           O  
ATOM    122  CB  PRO A   8      13.162   6.905   5.683  1.00 13.70           C  
ATOM    123  CG  PRO A   8      11.664   6.898   5.897  1.00 13.70           C  
ATOM    124  CD  PRO A   8      11.165   5.671   5.128  1.00 13.70           C  
ATOM    125  HA  PRO A   8      14.354   5.250   4.945  1.00 13.70           H  
ATOM    126 1HB  PRO A   8      13.715   7.427   6.492  1.00 13.70           H  
ATOM    127 2HB  PRO A   8      13.455   7.388   4.736  1.00 13.70           H  
ATOM    128 1HG  PRO A   8      11.441   6.854   6.977  1.00 13.70           H  
ATOM    129 2HG  PRO A   8      11.230   7.842   5.515  1.00 13.70           H  
ATOM    130 1HD  PRO A   8      10.325   5.238   5.673  1.00 13.70           H  
ATOM    131 2HD  PRO A   8      10.903   5.949   4.087  1.00 13.70           H  
ATOM    132  N   PRO A   9      15.122   5.032   7.519  1.00 13.22           N  
ATOM    133  CA  PRO A   9      15.570   4.943   8.895  1.00 13.22           C  
ATOM    134  C   PRO A   9      14.885   6.015   9.733  1.00 13.22           C  
ATOM    135  O   PRO A   9      14.536   7.075   9.221  1.00 13.22           O  
ATOM    136  CB  PRO A   9      17.079   5.185   8.781  1.00 13.22           C  
ATOM    137  CG  PRO A   9      17.430   4.771   7.370  1.00 13.22           C  
ATOM    138  CD  PRO A   9      16.217   5.118   6.538  1.00 13.22           C  
ATOM    139  HA  PRO A   9      15.346   3.938   9.285  1.00 13.22           H  
ATOM    140 1HB  PRO A   9      17.298   6.251   8.961  1.00 13.22           H  
ATOM    141 2HB  PRO A   9      17.617   4.610   9.545  1.00 13.22           H  
ATOM    142 1HG  PRO A   9      18.328   5.320   7.031  1.00 13.22           H  
ATOM    143 2HG  PRO A   9      17.678   3.701   7.334  1.00 13.22           H  
ATOM    144 1HD  PRO A   9      16.292   6.121   6.109  1.00 13.22           H  
ATOM    145 2HD  PRO A   9      16.113   4.338   5.772  1.00 13.22           H  
ATOM    146  N   ASP A  10      14.715   5.754  11.023  1.00 12.72           N  
ATOM    147  CA  ASP A  10      14.093   6.727  11.923  1.00 12.72           C  
ATOM    148  C   ASP A  10      15.118   7.595  12.657  1.00 12.72           C  
ATOM    149  O   ASP A  10      14.767   8.379  13.539  1.00 12.72           O  
ATOM    150  CB  ASP A  10      13.214   6.007  12.947  1.00 12.72           C  
ATOM    151  CG  ASP A  10      11.996   5.330  12.308  1.00 12.72           C  
ATOM    152  OD1 ASP A  10      11.405   5.921  11.441  1.00 12.72           O  
ATOM    153  OD2 ASP A  10      11.676   4.213  12.677  1.00 12.72           O  
ATOM    154  H   ASP A  10      15.012   4.863  11.396  1.00 12.72           H  
ATOM    155  HA  ASP A  10      13.460   7.387  11.329  1.00 12.72           H  
ATOM    156 1HB  ASP A  10      13.804   5.254  13.467  1.00 12.72           H  
ATOM    157 2HB  ASP A  10      12.867   6.723  13.692  1.00 12.72           H  
ATOM    158  N   ARG A  11      16.388   7.433  12.314  1.00 12.11           N  
ATOM    159  CA  ARG A  11      17.446   8.191  12.965  1.00 12.11           C  
ATOM    160  C   ARG A  11      17.498   9.641  12.456  1.00 12.11           C  
ATOM    161  O   ARG A  11      17.434   9.863  11.246  1.00 12.11           O  
ATOM    162  CB  ARG A  11      18.798   7.538  12.706  1.00 12.11           C  
ATOM    163  CG  ARG A  11      18.998   6.175  13.346  1.00 12.11           C  
ATOM    164  CD  ARG A  11      20.349   5.620  13.029  1.00 12.11           C  
ATOM    165  NE  ARG A  11      20.562   4.306  13.619  1.00 12.11           N  
ATOM    166  CZ  ARG A  11      21.674   3.560  13.444  1.00 12.11           C  
ATOM    167  NH1 ARG A  11      22.659   4.011  12.698  1.00 12.11           N  
ATOM    168  NH2 ARG A  11      21.775   2.376  14.023  1.00 12.11           N  
ATOM    169  H   ARG A  11      16.613   6.781  11.577  1.00 12.11           H  
ATOM    170  HA  ARG A  11      17.239   8.159  14.030  1.00 12.11           H  
ATOM    171 1HB  ARG A  11      18.933   7.416  11.631  1.00 12.11           H  
ATOM    172 2HB  ARG A  11      19.596   8.188  13.058  1.00 12.11           H  
ATOM    173 1HG  ARG A  11      18.906   6.266  14.428  1.00 12.11           H  
ATOM    174 2HG  ARG A  11      18.243   5.482  12.972  1.00 12.11           H  
ATOM    175 1HD  ARG A  11      20.457   5.529  11.948  1.00 12.11           H  
ATOM    176 2HD  ARG A  11      21.116   6.293  13.413  1.00 12.11           H  
ATOM    177  HE  ARG A  11      19.827   3.925  14.200  1.00 12.11           H  
ATOM    178 1HH1 ARG A  11      22.584   4.916  12.255  1.00 12.11           H  
ATOM    179 2HH1 ARG A  11      23.491   3.453  12.569  1.00 12.11           H  
ATOM    180 1HH2 ARG A  11      21.019   2.028  14.597  1.00 12.11           H  
ATOM    181 2HH2 ARG A  11      22.607   1.820  13.892  1.00 12.11           H  
ATOM    182  N   PRO A  12      17.732  10.643  13.327  1.00 11.36           N  
ATOM    183  CA  PRO A  12      17.844  12.058  12.987  1.00 11.36           C  
ATOM    184  C   PRO A  12      19.052  12.337  12.098  1.00 11.36           C  
ATOM    185  O   PRO A  12      19.124  13.368  11.433  1.00 11.36           O  
ATOM    186  CB  PRO A  12      17.985  12.726  14.361  1.00 11.36           C  
ATOM    187  CG  PRO A  12      18.545  11.649  15.265  1.00 11.36           C  
ATOM    188  CD  PRO A  12      17.934  10.356  14.765  1.00 11.36           C  
ATOM    189  HA  PRO A  12      16.917  12.380  12.490  1.00 11.36           H  
ATOM    190 1HB  PRO A  12      18.648  13.601  14.282  1.00 11.36           H  
ATOM    191 2HB  PRO A  12      17.007  13.096  14.699  1.00 11.36           H  
ATOM    192 1HG  PRO A  12      19.644  11.651  15.208  1.00 11.36           H  
ATOM    193 2HG  PRO A  12      18.284  11.864  16.313  1.00 11.36           H  
ATOM    194 1HD  PRO A  12      18.665   9.556  14.929  1.00 11.36           H  
ATOM    195 2HD  PRO A  12      16.967  10.159  15.261  1.00 11.36           H  
ATOM    196  N   GLY A  13      19.998  11.401  12.104  1.00 10.45           N  
ATOM    197  CA  GLY A  13      21.226  11.461  11.331  1.00 10.45           C  
ATOM    198  C   GLY A  13      21.133  10.690  10.011  1.00 10.45           C  
ATOM    199  O   GLY A  13      22.158  10.386   9.407  1.00 10.45           O  
ATOM    200  H   GLY A  13      19.865  10.592  12.683  1.00 10.45           H  
ATOM    201 1HA  GLY A  13      21.466  12.505  11.120  1.00 10.45           H  
ATOM    202 2HA  GLY A  13      22.044  11.062  11.928  1.00 10.45           H  
ATOM    203  N   ASP A  14      19.917  10.338   9.576  1.00  9.38           N  
ATOM    204  CA  ASP A  14      19.756   9.556   8.352  1.00  9.38           C  
ATOM    205  C   ASP A  14      20.444  10.220   7.138  1.00  9.38           C  
ATOM    206  O   ASP A  14      19.936  11.224   6.616  1.00  9.38           O  
ATOM    207  CB  ASP A  14      18.261   9.410   8.020  1.00  9.38           C  
ATOM    208  CG  ASP A  14      17.966   8.535   6.798  1.00  9.38           C  
ATOM    209  OD1 ASP A  14      18.901   8.076   6.164  1.00  9.38           O  
ATOM    210  OD2 ASP A  14      16.815   8.356   6.482  1.00  9.38           O  
ATOM    211  H   ASP A  14      19.087  10.574  10.122  1.00  9.38           H  
ATOM    212  HA  ASP A  14      20.155   8.573   8.559  1.00  9.38           H  
ATOM    213 1HB  ASP A  14      17.744   8.976   8.880  1.00  9.38           H  
ATOM    214 2HB  ASP A  14      17.826  10.397   7.854  1.00  9.38           H  
ATOM    215  N   PRO A  15      21.510   9.604   6.567  1.00  8.18           N  
ATOM    216  CA  PRO A  15      22.294  10.141   5.481  1.00  8.18           C  
ATOM    217  C   PRO A  15      21.442  10.293   4.239  1.00  8.18           C  
ATOM    218  O   PRO A  15      21.781  11.054   3.341  1.00  8.18           O  
ATOM    219  CB  PRO A  15      23.405   9.099   5.294  1.00  8.18           C  
ATOM    220  CG  PRO A  15      22.829   7.818   5.836  1.00  8.18           C  
ATOM    221  CD  PRO A  15      21.931   8.240   6.981  1.00  8.18           C  
ATOM    222  HA  PRO A  15      22.716  11.107   5.792  1.00  8.18           H  
ATOM    223 1HB  PRO A  15      23.677   9.032   4.231  1.00  8.18           H  
ATOM    224 2HB  PRO A  15      24.308   9.422   5.836  1.00  8.18           H  
ATOM    225 1HG  PRO A  15      22.274   7.292   5.044  1.00  8.18           H  
ATOM    226 2HG  PRO A  15      23.635   7.144   6.160  1.00  8.18           H  
ATOM    227 1HD  PRO A  15      21.092   7.533   6.991  1.00  8.18           H  
ATOM    228 2HD  PRO A  15      22.484   8.271   7.934  1.00  8.18           H  
ATOM    229  N   ALA A  16      20.312   9.577   4.175  1.00  6.90           N  
ATOM    230  CA  ALA A  16      19.434   9.660   3.024  1.00  6.90           C  
ATOM    231  C   ALA A  16      18.926  11.074   2.816  1.00  6.90           C  
ATOM    232  O   ALA A  16      18.628  11.462   1.685  1.00  6.90           O  
ATOM    233  CB  ALA A  16      18.251   8.737   3.179  1.00  6.90           C  
ATOM    234  H   ALA A  16      20.014   8.967   4.947  1.00  6.90           H  
ATOM    235  HA  ALA A  16      20.002   9.355   2.149  1.00  6.90           H  
ATOM    236 1HB  ALA A  16      17.623   8.799   2.294  1.00  6.90           H  
ATOM    237 2HB  ALA A  16      18.600   7.716   3.316  1.00  6.90           H  
ATOM    238 3HB  ALA A  16      17.674   9.040   4.050  1.00  6.90           H  
ATOM    239  N   HIS A  17      18.757  11.812   3.921  1.00  5.63           N  
ATOM    240  CA  HIS A  17      18.217  13.159   3.881  1.00  5.63           C  
ATOM    241  C   HIS A  17      19.295  14.229   4.059  1.00  5.63           C  
ATOM    242  O   HIS A  17      19.030  15.409   3.859  1.00  5.63           O  
ATOM    243  CB  HIS A  17      17.145  13.302   4.957  1.00  5.63           C  
ATOM    244  CG  HIS A  17      15.959  12.375   4.745  1.00  5.63           C  
ATOM    245  ND1 HIS A  17      15.003  12.154   5.718  1.00  5.63           N  
ATOM    246  CD2 HIS A  17      15.579  11.629   3.675  1.00  5.63           C  
ATOM    247  CE1 HIS A  17      14.099  11.302   5.252  1.00  5.63           C  
ATOM    248  NE2 HIS A  17      14.430  10.974   4.026  1.00  5.63           N  
ATOM    249  H   HIS A  17      19.050  11.435   4.824  1.00  5.63           H  
ATOM    250  HA  HIS A  17      17.746  13.329   2.914  1.00  5.63           H  
ATOM    251 1HB  HIS A  17      17.589  13.075   5.933  1.00  5.63           H  
ATOM    252 2HB  HIS A  17      16.787  14.328   4.983  1.00  5.63           H  
ATOM    253  HD2 HIS A  17      16.085  11.555   2.715  1.00  5.63           H  
ATOM    254  HE1 HIS A  17      13.222  10.933   5.786  1.00  5.63           H  
ATOM    255  HE2 HIS A  17      13.896  10.331   3.422  1.00  5.63           H  
ATOM    256  N   ASP A  18      20.509  13.832   4.430  1.00  4.43           N  
ATOM    257  CA  ASP A  18      21.592  14.816   4.579  1.00  4.43           C  
ATOM    258  C   ASP A  18      21.906  15.571   3.277  1.00  4.43           C  
ATOM    259  O   ASP A  18      21.843  14.990   2.187  1.00  4.43           O  
ATOM    260  CB  ASP A  18      22.897  14.176   5.059  1.00  4.43           C  
ATOM    261  CG  ASP A  18      22.946  13.864   6.545  1.00  4.43           C  
ATOM    262  OD1 ASP A  18      22.083  14.306   7.263  1.00  4.43           O  
ATOM    263  OD2 ASP A  18      23.862  13.186   6.952  1.00  4.43           O  
ATOM    264  H   ASP A  18      20.660  12.844   4.647  1.00  4.43           H  
ATOM    265  HA  ASP A  18      21.262  15.520   5.337  1.00  4.43           H  
ATOM    266 1HB  ASP A  18      23.045  13.243   4.511  1.00  4.43           H  
ATOM    267 2HB  ASP A  18      23.742  14.824   4.805  1.00  4.43           H  
ATOM    268  N   PRO A  19      22.267  16.865   3.342  1.00  3.40           N  
ATOM    269  CA  PRO A  19      22.641  17.635   2.187  1.00  3.40           C  
ATOM    270  C   PRO A  19      23.898  17.005   1.664  1.00  3.40           C  
ATOM    271  O   PRO A  19      24.711  16.490   2.429  1.00  3.40           O  
ATOM    272  CB  PRO A  19      22.836  19.046   2.741  1.00  3.40           C  
ATOM    273  CG  PRO A  19      23.118  18.845   4.224  1.00  3.40           C  
ATOM    274  CD  PRO A  19      22.323  17.600   4.618  1.00  3.40           C  
ATOM    275  HA  PRO A  19      21.852  17.604   1.429  1.00  3.40           H  
ATOM    276 1HB  PRO A  19      23.663  19.543   2.210  1.00  3.40           H  
ATOM    277 2HB  PRO A  19      21.930  19.649   2.549  1.00  3.40           H  
ATOM    278 1HG  PRO A  19      24.201  18.718   4.383  1.00  3.40           H  
ATOM    279 2HG  PRO A  19      22.819  19.739   4.792  1.00  3.40           H  
ATOM    280 1HD  PRO A  19      22.888  17.052   5.385  1.00  3.40           H  
ATOM    281 2HD  PRO A  19      21.308  17.872   4.954  1.00  3.40           H  
ATOM    282  N   GLY A  20      24.046  17.024   0.359  1.00  2.56           N  
ATOM    283  CA  GLY A  20      25.191  16.404  -0.287  1.00  2.56           C  
ATOM    284  C   GLY A  20      24.853  14.963  -0.685  1.00  2.56           C  
ATOM    285  O   GLY A  20      25.557  14.358  -1.495  1.00  2.56           O  
ATOM    286  H   GLY A  20      23.342  17.478  -0.204  1.00  2.56           H  
ATOM    287 1HA  GLY A  20      25.475  16.977  -1.166  1.00  2.56           H  
ATOM    288 2HA  GLY A  20      26.041  16.410   0.394  1.00  2.56           H  
ATOM    289  N   ARG A  21      23.725  14.430  -0.174  1.00  1.93           N  
ATOM    290  CA  ARG A  21      23.303  13.070  -0.497  1.00  1.93           C  
ATOM    291  C   ARG A  21      22.665  13.005  -1.874  1.00  1.93           C  
ATOM    292  O   ARG A  21      22.496  11.925  -2.420  1.00  1.93           O  
ATOM    293  CB  ARG A  21      22.313  12.507   0.485  1.00  1.93           C  
ATOM    294  CG  ARG A  21      21.946  11.040   0.215  1.00  1.93           C  
ATOM    295  CD  ARG A  21      23.096  10.105   0.562  1.00  1.93           C  
ATOM    296  NE  ARG A  21      22.788   8.687   0.309  1.00  1.93           N  
ATOM    297  CZ  ARG A  21      23.091   7.998  -0.818  1.00  1.93           C  
ATOM    298  NH1 ARG A  21      23.748   8.565  -1.795  1.00  1.93           N  
ATOM    299  NH2 ARG A  21      22.743   6.728  -0.926  1.00  1.93           N  
ATOM    300  H   ARG A  21      23.163  14.936   0.513  1.00  1.93           H  
ATOM    301  HA  ARG A  21      24.183  12.426  -0.495  1.00  1.93           H  
ATOM    302 1HB  ARG A  21      22.714  12.575   1.492  1.00  1.93           H  
ATOM    303 2HB  ARG A  21      21.385  13.086   0.464  1.00  1.93           H  
ATOM    304 1HG  ARG A  21      21.090  10.784   0.808  1.00  1.93           H  
ATOM    305 2HG  ARG A  21      21.701  10.913  -0.838  1.00  1.93           H  
ATOM    306 1HD  ARG A  21      23.960  10.374  -0.047  1.00  1.93           H  
ATOM    307 2HD  ARG A  21      23.355  10.213   1.612  1.00  1.93           H  
ATOM    308  HE  ARG A  21      22.289   8.192   1.034  1.00  1.93           H  
ATOM    309 1HH1 ARG A  21      24.049   9.528  -1.727  1.00  1.93           H  
ATOM    310 2HH1 ARG A  21      24.018   8.014  -2.638  1.00  1.93           H  
ATOM    311 1HH2 ARG A  21      22.244   6.272  -0.177  1.00  1.93           H  
ATOM    312 2HH2 ARG A  21      22.983   6.214  -1.765  1.00  1.93           H  
ATOM    313  N   GLY A  22      22.245  14.151  -2.408  1.00  1.49           N  
ATOM    314  CA  GLY A  22      21.635  14.222  -3.740  1.00  1.49           C  
ATOM    315  C   GLY A  22      20.105  14.310  -3.881  1.00  1.49           C  
ATOM    316  O   GLY A  22      19.628  14.537  -4.986  1.00  1.49           O  
ATOM    317  H   GLY A  22      22.401  14.999  -1.885  1.00  1.49           H  
ATOM    318 1HA  GLY A  22      22.068  15.074  -4.259  1.00  1.49           H  
ATOM    319 2HA  GLY A  22      21.967  13.356  -4.308  1.00  1.49           H  
ATOM    320  N   ARG A  23      19.306  14.200  -2.815  1.00  1.20           N  
ATOM    321  CA  ARG A  23      17.845  14.278  -3.060  1.00  1.20           C  
ATOM    322  C   ARG A  23      17.373  15.726  -3.247  1.00  1.20           C  
ATOM    323  O   ARG A  23      16.811  16.354  -2.339  1.00  1.20           O  
ATOM    324  CB  ARG A  23      17.022  13.666  -1.941  1.00  1.20           C  
ATOM    325  CG  ARG A  23      17.268  12.187  -1.688  1.00  1.20           C  
ATOM    326  CD  ARG A  23      16.284  11.616  -0.711  1.00  1.20           C  
ATOM    327  NE  ARG A  23      14.965  11.473  -1.330  1.00  1.20           N  
ATOM    328  CZ  ARG A  23      14.600  10.412  -2.070  1.00  1.20           C  
ATOM    329  NH1 ARG A  23      15.433   9.408  -2.257  1.00  1.20           N  
ATOM    330  NH2 ARG A  23      13.404  10.397  -2.610  1.00  1.20           N  
ATOM    331  H   ARG A  23      19.678  14.032  -1.892  1.00  1.20           H  
ATOM    332  HA  ARG A  23      17.624  13.729  -3.978  1.00  1.20           H  
ATOM    333 1HB  ARG A  23      17.214  14.195  -1.006  1.00  1.20           H  
ATOM    334 2HB  ARG A  23      15.959  13.782  -2.166  1.00  1.20           H  
ATOM    335 1HG  ARG A  23      17.181  11.639  -2.628  1.00  1.20           H  
ATOM    336 2HG  ARG A  23      18.272  12.047  -1.277  1.00  1.20           H  
ATOM    337 1HD  ARG A  23      16.616  10.637  -0.369  1.00  1.20           H  
ATOM    338 2HD  ARG A  23      16.186  12.285   0.149  1.00  1.20           H  
ATOM    339  HE  ARG A  23      14.255  12.221  -1.213  1.00  1.20           H  
ATOM    340 1HH1 ARG A  23      16.352   9.433  -1.835  1.00  1.20           H  
ATOM    341 2HH1 ARG A  23      15.151   8.617  -2.815  1.00  1.20           H  
ATOM    342 1HH2 ARG A  23      12.797  11.211  -2.446  1.00  1.20           H  
ATOM    343 2HH2 ARG A  23      13.101   9.620  -3.172  1.00  1.20           H  
ATOM    344  N   ARG A  24      17.617  16.263  -4.425  1.00  1.02           N  
ATOM    345  CA  ARG A  24      17.290  17.656  -4.668  1.00  1.02           C  
ATOM    346  C   ARG A  24      16.167  17.837  -5.684  1.00  1.02           C  
ATOM    347  O   ARG A  24      16.031  17.067  -6.637  1.00  1.02           O  
ATOM    348  CB  ARG A  24      18.519  18.375  -5.148  1.00  1.02           C  
ATOM    349  CG  ARG A  24      19.662  18.399  -4.162  1.00  1.02           C  
ATOM    350  CD  ARG A  24      20.722  19.262  -4.651  1.00  1.02           C  
ATOM    351  NE  ARG A  24      21.752  19.507  -3.689  1.00  1.02           N  
ATOM    352  CZ  ARG A  24      22.859  18.771  -3.523  1.00  1.02           C  
ATOM    353  NH1 ARG A  24      23.086  17.727  -4.294  1.00  1.02           N  
ATOM    354  NH2 ARG A  24      23.726  19.109  -2.585  1.00  1.02           N  
ATOM    355  H   ARG A  24      18.098  15.694  -5.126  1.00  1.02           H  
ATOM    356  HA  ARG A  24      16.974  18.111  -3.733  1.00  1.02           H  
ATOM    357 1HB  ARG A  24      18.883  17.891  -6.047  1.00  1.02           H  
ATOM    358 2HB  ARG A  24      18.262  19.400  -5.392  1.00  1.02           H  
ATOM    359 1HG  ARG A  24      19.326  18.727  -3.191  1.00  1.02           H  
ATOM    360 2HG  ARG A  24      20.068  17.391  -4.075  1.00  1.02           H  
ATOM    361 1HD  ARG A  24      21.171  18.818  -5.509  1.00  1.02           H  
ATOM    362 2HD  ARG A  24      20.288  20.204  -4.915  1.00  1.02           H  
ATOM    363  HE  ARG A  24      21.614  20.317  -3.078  1.00  1.02           H  
ATOM    364 1HH1 ARG A  24      22.417  17.477  -5.015  1.00  1.02           H  
ATOM    365 2HH1 ARG A  24      23.925  17.179  -4.173  1.00  1.02           H  
ATOM    366 1HH2 ARG A  24      23.543  19.927  -1.995  1.00  1.02           H  
ATOM    367 2HH2 ARG A  24      24.564  18.569  -2.457  1.00  1.02           H  
ATOM    368  N   LEU A  25      15.364  18.878  -5.495  1.00  0.92           N  
ATOM    369  CA  LEU A  25      14.341  19.197  -6.480  1.00  0.92           C  
ATOM    370  C   LEU A  25      14.685  20.464  -7.205  1.00  0.92           C  
ATOM    371  O   LEU A  25      15.307  21.340  -6.621  1.00  0.92           O  
ATOM    372  CB  LEU A  25      12.967  19.374  -5.849  1.00  0.92           C  
ATOM    373  CG  LEU A  25      12.503  18.230  -5.089  1.00  0.92           C  
ATOM    374  CD1 LEU A  25      11.155  18.504  -4.518  1.00  0.92           C  
ATOM    375  CD2 LEU A  25      12.480  17.066  -5.942  1.00  0.92           C  
ATOM    376  H   LEU A  25      15.478  19.457  -4.666  1.00  0.92           H  
ATOM    377  HA  LEU A  25      14.297  18.394  -7.197  1.00  0.92           H  
ATOM    378 1HB  LEU A  25      12.988  20.236  -5.194  1.00  0.92           H  
ATOM    379 2HB  LEU A  25      12.244  19.563  -6.650  1.00  0.92           H  
ATOM    380  HG  LEU A  25      13.193  18.053  -4.300  1.00  0.92           H  
ATOM    381 1HD1 LEU A  25      10.854  17.626  -3.968  1.00  0.92           H  
ATOM    382 2HD1 LEU A  25      11.197  19.371  -3.861  1.00  0.92           H  
ATOM    383 3HD1 LEU A  25      10.443  18.691  -5.322  1.00  0.92           H  
ATOM    384 1HD2 LEU A  25      12.174  16.213  -5.353  1.00  0.92           H  
ATOM    385 2HD2 LEU A  25      11.787  17.226  -6.770  1.00  0.92           H  
ATOM    386 3HD2 LEU A  25      13.468  16.899  -6.325  1.00  0.92           H  
ATOM    387  N   GLY A  26      14.252  20.580  -8.448  1.00  0.89           N  
ATOM    388  CA  GLY A  26      14.459  21.815  -9.183  1.00  0.89           C  
ATOM    389  C   GLY A  26      13.131  22.354  -9.654  1.00  0.89           C  
ATOM    390  O   GLY A  26      12.240  21.578 -10.007  1.00  0.89           O  
ATOM    391  H   GLY A  26      13.759  19.794  -8.860  1.00  0.89           H  
ATOM    392 1HA  GLY A  26      14.968  22.531  -8.555  1.00  0.89           H  
ATOM    393 2HA  GLY A  26      15.093  21.635 -10.041  1.00  0.89           H  
ATOM    394  N   ILE A  27      13.010  23.677  -9.699  1.00  0.91           N  
ATOM    395  CA  ILE A  27      11.783  24.312 -10.128  1.00  0.91           C  
ATOM    396  C   ILE A  27      11.958  25.400 -11.209  1.00  0.91           C  
ATOM    397  O   ILE A  27      12.753  26.335 -11.068  1.00  0.91           O  
ATOM    398  CB  ILE A  27      11.047  24.920  -8.920  1.00  0.91           C  
ATOM    399  CG1 ILE A  27      10.722  23.868  -7.866  1.00  0.91           C  
ATOM    400  CG2 ILE A  27       9.798  25.502  -9.363  1.00  0.91           C  
ATOM    401  CD1 ILE A  27      10.131  24.460  -6.635  1.00  0.91           C  
ATOM    402  H   ILE A  27      13.781  24.243  -9.381  1.00  0.91           H  
ATOM    403  HA  ILE A  27      11.154  23.540 -10.523  1.00  0.91           H  
ATOM    404  HB  ILE A  27      11.661  25.670  -8.476  1.00  0.91           H  
ATOM    405 1HG1 ILE A  27      10.025  23.153  -8.288  1.00  0.91           H  
ATOM    406 2HG1 ILE A  27      11.625  23.344  -7.573  1.00  0.91           H  
ATOM    407 1HG2 ILE A  27       9.264  25.948  -8.524  1.00  0.91           H  
ATOM    408 2HG2 ILE A  27       9.996  26.249 -10.102  1.00  0.91           H  
ATOM    409 3HG2 ILE A  27       9.216  24.699  -9.796  1.00  0.91           H  
ATOM    410 1HD1 ILE A  27       9.906  23.670  -5.919  1.00  0.91           H  
ATOM    411 2HD1 ILE A  27      10.822  25.158  -6.192  1.00  0.91           H  
ATOM    412 3HD1 ILE A  27       9.228  24.978  -6.901  1.00  0.91           H  
ATOM    413  N   ASP A  28      11.217  25.255 -12.300  1.00  0.97           N  
ATOM    414  CA  ASP A  28      11.208  26.217 -13.403  1.00  0.97           C  
ATOM    415  C   ASP A  28       9.976  27.091 -13.271  1.00  0.97           C  
ATOM    416  O   ASP A  28       8.870  26.636 -13.549  1.00  0.97           O  
ATOM    417  CB  ASP A  28      11.175  25.521 -14.748  1.00  0.97           C  
ATOM    418  CG  ASP A  28      11.210  26.478 -15.904  1.00  0.97           C  
ATOM    419  OD1 ASP A  28      11.343  27.649 -15.690  1.00  0.97           O  
ATOM    420  OD2 ASP A  28      11.019  26.028 -16.994  1.00  0.97           O  
ATOM    421  H   ASP A  28      10.599  24.449 -12.339  1.00  0.97           H  
ATOM    422  HA  ASP A  28      12.096  26.845 -13.341  1.00  0.97           H  
ATOM    423 1HB  ASP A  28      12.038  24.872 -14.831  1.00  0.97           H  
ATOM    424 2HB  ASP A  28      10.287  24.900 -14.823  1.00  0.97           H  
ATOM    425  N   VAL A  29      10.127  28.323 -12.810  1.00  1.05           N  
ATOM    426  CA  VAL A  29       8.939  29.104 -12.507  1.00  1.05           C  
ATOM    427  C   VAL A  29       8.483  30.072 -13.591  1.00  1.05           C  
ATOM    428  O   VAL A  29       9.076  31.140 -13.772  1.00  1.05           O  
ATOM    429  CB  VAL A  29       9.219  29.920 -11.255  1.00  1.05           C  
ATOM    430  CG1 VAL A  29       8.015  30.728 -10.878  1.00  1.05           C  
ATOM    431  CG2 VAL A  29       9.651  29.002 -10.181  1.00  1.05           C  
ATOM    432  H   VAL A  29      11.053  28.690 -12.641  1.00  1.05           H  
ATOM    433  HA  VAL A  29       8.125  28.412 -12.308  1.00  1.05           H  
ATOM    434  HB  VAL A  29      10.021  30.625 -11.464  1.00  1.05           H  
ATOM    435 1HG1 VAL A  29       8.228  31.325  -9.993  1.00  1.05           H  
ATOM    436 2HG1 VAL A  29       7.757  31.388 -11.707  1.00  1.05           H  
ATOM    437 3HG1 VAL A  29       7.178  30.063 -10.673  1.00  1.05           H  
ATOM    438 1HG2 VAL A  29       9.883  29.580  -9.291  1.00  1.05           H  
ATOM    439 2HG2 VAL A  29       8.855  28.294  -9.970  1.00  1.05           H  
ATOM    440 3HG2 VAL A  29      10.544  28.469 -10.510  1.00  1.05           H  
ATOM    441  N   GLY A  30       7.396  29.727 -14.279  1.00  1.12           N  
ATOM    442  CA  GLY A  30       6.832  30.596 -15.291  1.00  1.12           C  
ATOM    443  C   GLY A  30       5.636  31.306 -14.673  1.00  1.12           C  
ATOM    444  O   GLY A  30       5.438  31.240 -13.455  1.00  1.12           O  
ATOM    445  H   GLY A  30       6.937  28.827 -14.129  1.00  1.12           H  
ATOM    446 1HA  GLY A  30       7.576  31.317 -15.630  1.00  1.12           H  
ATOM    447 2HA  GLY A  30       6.518  30.002 -16.149  1.00  1.12           H  
ATOM    448  N   ALA A  31       4.832  31.975 -15.498  1.00  1.15           N  
ATOM    449  CA  ALA A  31       3.656  32.666 -14.974  1.00  1.15           C  
ATOM    450  C   ALA A  31       2.442  31.742 -14.926  1.00  1.15           C  
ATOM    451  O   ALA A  31       1.619  31.835 -14.019  1.00  1.15           O  
ATOM    452  CB  ALA A  31       3.329  33.886 -15.816  1.00  1.15           C  
ATOM    453  H   ALA A  31       5.047  32.009 -16.484  1.00  1.15           H  
ATOM    454  HA  ALA A  31       3.880  32.986 -13.959  1.00  1.15           H  
ATOM    455 1HB  ALA A  31       2.466  34.397 -15.389  1.00  1.15           H  
ATOM    456 2HB  ALA A  31       4.183  34.563 -15.825  1.00  1.15           H  
ATOM    457 3HB  ALA A  31       3.099  33.576 -16.833  1.00  1.15           H  
ATOM    458  N   ALA A  32       2.324  30.883 -15.942  1.00  1.13           N  
ATOM    459  CA  ALA A  32       1.194  29.960 -16.085  1.00  1.13           C  
ATOM    460  C   ALA A  32       1.518  28.551 -15.606  1.00  1.13           C  
ATOM    461  O   ALA A  32       0.624  27.785 -15.239  1.00  1.13           O  
ATOM    462  CB  ALA A  32       0.764  29.891 -17.537  1.00  1.13           C  
ATOM    463  H   ALA A  32       3.042  30.877 -16.646  1.00  1.13           H  
ATOM    464  HA  ALA A  32       0.369  30.340 -15.479  1.00  1.13           H  
ATOM    465 1HB  ALA A  32      -0.095  29.228 -17.627  1.00  1.13           H  
ATOM    466 2HB  ALA A  32       0.493  30.888 -17.884  1.00  1.13           H  
ATOM    467 3HB  ALA A  32       1.586  29.506 -18.139  1.00  1.13           H  
ATOM    468  N   ARG A  33       2.785  28.177 -15.707  1.00  1.08           N  
ATOM    469  CA  ARG A  33       3.221  26.823 -15.384  1.00  1.08           C  
ATOM    470  C   ARG A  33       4.520  26.829 -14.597  1.00  1.08           C  
ATOM    471  O   ARG A  33       5.419  27.630 -14.887  1.00  1.08           O  
ATOM    472  CB  ARG A  33       3.440  26.010 -16.657  1.00  1.08           C  
ATOM    473  CG  ARG A  33       2.207  25.781 -17.537  1.00  1.08           C  
ATOM    474  CD  ARG A  33       2.549  24.974 -18.753  1.00  1.08           C  
ATOM    475  NE  ARG A  33       3.502  25.669 -19.611  1.00  1.08           N  
ATOM    476  CZ  ARG A  33       3.198  26.585 -20.546  1.00  1.08           C  
ATOM    477  NH1 ARG A  33       1.947  26.929 -20.782  1.00  1.08           N  
ATOM    478  NH2 ARG A  33       4.190  27.132 -21.219  1.00  1.08           N  
ATOM    479  H   ARG A  33       3.469  28.850 -16.003  1.00  1.08           H  
ATOM    480  HA  ARG A  33       2.454  26.339 -14.779  1.00  1.08           H  
ATOM    481 1HB  ARG A  33       4.195  26.500 -17.274  1.00  1.08           H  
ATOM    482 2HB  ARG A  33       3.835  25.034 -16.386  1.00  1.08           H  
ATOM    483 1HG  ARG A  33       1.444  25.252 -16.961  1.00  1.08           H  
ATOM    484 2HG  ARG A  33       1.811  26.736 -17.874  1.00  1.08           H  
ATOM    485 1HD  ARG A  33       2.994  24.029 -18.457  1.00  1.08           H  
ATOM    486 2HD  ARG A  33       1.647  24.785 -19.331  1.00  1.08           H  
ATOM    487  HE  ARG A  33       4.511  25.465 -19.501  1.00  1.08           H  
ATOM    488 1HH1 ARG A  33       1.200  26.499 -20.256  1.00  1.08           H  
ATOM    489 2HH1 ARG A  33       1.739  27.620 -21.485  1.00  1.08           H  
ATOM    490 1HH2 ARG A  33       5.156  26.834 -20.976  1.00  1.08           H  
ATOM    491 2HH2 ARG A  33       4.020  27.823 -21.925  1.00  1.08           H  
ATOM    492  N   ILE A  34       4.632  25.896 -13.657  1.00  1.00           N  
ATOM    493  CA  ILE A  34       5.864  25.681 -12.923  1.00  1.00           C  
ATOM    494  C   ILE A  34       6.387  24.252 -13.114  1.00  1.00           C  
ATOM    495  O   ILE A  34       5.698  23.279 -12.800  1.00  1.00           O  
ATOM    496  CB  ILE A  34       5.656  25.961 -11.436  1.00  1.00           C  
ATOM    497  CG1 ILE A  34       5.239  27.376 -11.204  1.00  1.00           C  
ATOM    498  CG2 ILE A  34       6.883  25.658 -10.699  1.00  1.00           C  
ATOM    499  CD1 ILE A  34       4.854  27.587  -9.810  1.00  1.00           C  
ATOM    500  H   ILE A  34       3.828  25.312 -13.446  1.00  1.00           H  
ATOM    501  HA  ILE A  34       6.599  26.376 -13.298  1.00  1.00           H  
ATOM    502  HB  ILE A  34       4.867  25.346 -11.070  1.00  1.00           H  
ATOM    503 1HG1 ILE A  34       6.057  28.035 -11.444  1.00  1.00           H  
ATOM    504 2HG1 ILE A  34       4.401  27.623 -11.840  1.00  1.00           H  
ATOM    505 1HG2 ILE A  34       6.737  25.841  -9.642  1.00  1.00           H  
ATOM    506 2HG2 ILE A  34       7.144  24.610 -10.855  1.00  1.00           H  
ATOM    507 3HG2 ILE A  34       7.679  26.293 -11.075  1.00  1.00           H  
ATOM    508 1HD1 ILE A  34       4.567  28.613  -9.640  1.00  1.00           H  
ATOM    509 2HD1 ILE A  34       4.026  26.931  -9.579  1.00  1.00           H  
ATOM    510 3HD1 ILE A  34       5.688  27.343  -9.193  1.00  1.00           H  
ATOM    511  N   GLY A  35       7.593  24.103 -13.645  1.00  0.94           N  
ATOM    512  CA  GLY A  35       8.091  22.745 -13.870  1.00  0.94           C  
ATOM    513  C   GLY A  35       8.815  22.235 -12.641  1.00  0.94           C  
ATOM    514  O   GLY A  35       9.579  22.976 -12.039  1.00  0.94           O  
ATOM    515  H   GLY A  35       8.144  24.932 -13.869  1.00  0.94           H  
ATOM    516 1HA  GLY A  35       7.268  22.080 -14.123  1.00  0.94           H  
ATOM    517 2HA  GLY A  35       8.770  22.745 -14.720  1.00  0.94           H  
ATOM    518  N   VAL A  36       8.653  20.952 -12.313  1.00  0.91           N  
ATOM    519  CA  VAL A  36       9.366  20.360 -11.182  1.00  0.91           C  
ATOM    520  C   VAL A  36      10.172  19.130 -11.603  1.00  0.91           C  
ATOM    521  O   VAL A  36       9.645  18.247 -12.297  1.00  0.91           O  
ATOM    522  CB  VAL A  36       8.385  19.974 -10.060  1.00  0.91           C  
ATOM    523  CG1 VAL A  36       9.167  19.337  -8.863  1.00  0.91           C  
ATOM    524  CG2 VAL A  36       7.591  21.216  -9.642  1.00  0.91           C  
ATOM    525  H   VAL A  36       7.974  20.384 -12.810  1.00  0.91           H  
ATOM    526  HA  VAL A  36      10.049  21.103 -10.785  1.00  0.91           H  
ATOM    527  HB  VAL A  36       7.690  19.217 -10.431  1.00  0.91           H  
ATOM    528 1HG1 VAL A  36       8.480  19.055  -8.077  1.00  0.91           H  
ATOM    529 2HG1 VAL A  36       9.704  18.451  -9.195  1.00  0.91           H  
ATOM    530 3HG1 VAL A  36       9.882  20.067  -8.473  1.00  0.91           H  
ATOM    531 1HG2 VAL A  36       6.892  20.944  -8.868  1.00  0.91           H  
ATOM    532 2HG2 VAL A  36       8.273  21.974  -9.276  1.00  0.91           H  
ATOM    533 3HG2 VAL A  36       7.039  21.608 -10.498  1.00  0.91           H  
ATOM    534  N   ALA A  37      11.434  19.075 -11.154  1.00  0.93           N  
ATOM    535  CA  ALA A  37      12.378  17.980 -11.418  1.00  0.93           C  
ATOM    536  C   ALA A  37      12.964  17.431 -10.128  1.00  0.93           C  
ATOM    537  O   ALA A  37      13.001  18.135  -9.124  1.00  0.93           O  
ATOM    538  CB  ALA A  37      13.506  18.449 -12.298  1.00  0.93           C  
ATOM    539  H   ALA A  37      11.759  19.877 -10.613  1.00  0.93           H  
ATOM    540  HA  ALA A  37      11.844  17.177 -11.910  1.00  0.93           H  
ATOM    541 1HB  ALA A  37      14.180  17.617 -12.485  1.00  0.93           H  
ATOM    542 2HB  ALA A  37      13.097  18.811 -13.236  1.00  0.93           H  
ATOM    543 3HB  ALA A  37      14.054  19.255 -11.803  1.00  0.93           H  
ATOM    544  N   CYS A  38      13.479  16.196 -10.174  1.00  1.01           N  
ATOM    545  CA  CYS A  38      14.120  15.571  -9.012  1.00  1.01           C  
ATOM    546  C   CYS A  38      15.360  14.775  -9.377  1.00  1.01           C  
ATOM    547  O   CYS A  38      15.365  13.993 -10.342  1.00  1.01           O  
ATOM    548  CB  CYS A  38      13.177  14.618  -8.289  1.00  1.01           C  
ATOM    549  SG  CYS A  38      13.887  13.867  -6.791  1.00  1.01           S  
ATOM    550  H   CYS A  38      13.423  15.677 -11.048  1.00  1.01           H  
ATOM    551  HA  CYS A  38      14.419  16.356  -8.330  1.00  1.01           H  
ATOM    552 1HB  CYS A  38      12.289  15.141  -8.012  1.00  1.01           H  
ATOM    553 2HB  CYS A  38      12.889  13.814  -8.965  1.00  1.01           H  
ATOM    554  HG  CYS A  38      15.094  13.557  -7.322  1.00  1.01           H  
ATOM    555  N   SER A  39      16.417  14.998  -8.599  1.00  1.16           N  
ATOM    556  CA  SER A  39      17.686  14.321  -8.786  1.00  1.16           C  
ATOM    557  C   SER A  39      17.792  12.991  -8.084  1.00  1.16           C  
ATOM    558  O   SER A  39      17.043  12.682  -7.153  1.00  1.16           O  
ATOM    559  CB  SER A  39      18.819  15.197  -8.337  1.00  1.16           C  
ATOM    560  OG  SER A  39      18.782  15.407  -6.970  1.00  1.16           O  
ATOM    561  H   SER A  39      16.327  15.672  -7.837  1.00  1.16           H  
ATOM    562  HA  SER A  39      17.815  14.139  -9.836  1.00  1.16           H  
ATOM    563 1HB  SER A  39      19.764  14.726  -8.602  1.00  1.16           H  
ATOM    564 2HB  SER A  39      18.763  16.134  -8.848  1.00  1.16           H  
ATOM    565  HG  SER A  39      19.129  14.582  -6.566  1.00  1.16           H  
ATOM    566  N   ASP A  40      18.761  12.217  -8.542  1.00  1.36           N  
ATOM    567  CA  ASP A  40      19.115  10.949  -7.931  1.00  1.36           C  
ATOM    568  C   ASP A  40      19.957  11.145  -6.671  1.00  1.36           C  
ATOM    569  O   ASP A  40      20.632  12.168  -6.534  1.00  1.36           O  
ATOM    570  CB  ASP A  40      19.892  10.074  -8.911  1.00  1.36           C  
ATOM    571  CG  ASP A  40      19.040   9.509 -10.046  1.00  1.36           C  
ATOM    572  OD1 ASP A  40      17.837   9.559  -9.950  1.00  1.36           O  
ATOM    573  OD2 ASP A  40      19.604   9.020 -10.997  1.00  1.36           O  
ATOM    574  H   ASP A  40      19.303  12.558  -9.341  1.00  1.36           H  
ATOM    575  HA  ASP A  40      18.188  10.444  -7.690  1.00  1.36           H  
ATOM    576 1HB  ASP A  40      20.701  10.669  -9.355  1.00  1.36           H  
ATOM    577 2HB  ASP A  40      20.367   9.251  -8.374  1.00  1.36           H  
ATOM    578  N   PRO A  41      19.941  10.200  -5.729  1.00  1.57           N  
ATOM    579  CA  PRO A  41      20.903  10.137  -4.662  1.00  1.57           C  
ATOM    580  C   PRO A  41      22.247  10.119  -5.375  1.00  1.57           C  
ATOM    581  O   PRO A  41      22.357   9.549  -6.462  1.00  1.57           O  
ATOM    582  CB  PRO A  41      20.553   8.825  -3.959  1.00  1.57           C  
ATOM    583  CG  PRO A  41      19.066   8.645  -4.245  1.00  1.57           C  
ATOM    584  CD  PRO A  41      18.870   9.190  -5.658  1.00  1.57           C  
ATOM    585  HA  PRO A  41      20.792  11.013  -4.007  1.00  1.57           H  
ATOM    586 1HB  PRO A  41      21.178   8.008  -4.353  1.00  1.57           H  
ATOM    587 2HB  PRO A  41      20.780   8.914  -2.888  1.00  1.57           H  
ATOM    588 1HG  PRO A  41      18.784   7.584  -4.145  1.00  1.57           H  
ATOM    589 2HG  PRO A  41      18.482   9.201  -3.498  1.00  1.57           H  
ATOM    590 1HD  PRO A  41      19.006   8.406  -6.423  1.00  1.57           H  
ATOM    591 2HD  PRO A  41      17.879   9.663  -5.706  1.00  1.57           H  
ATOM    592  N   ASP A  42      23.232  10.777  -4.782  1.00  1.72           N  
ATOM    593  CA  ASP A  42      24.581  10.980  -5.317  1.00  1.72           C  
ATOM    594  C   ASP A  42      24.591  11.960  -6.494  1.00  1.72           C  
ATOM    595  O   ASP A  42      25.624  12.179  -7.128  1.00  1.72           O  
ATOM    596  CB  ASP A  42      25.241   9.648  -5.690  1.00  1.72           C  
ATOM    597  CG  ASP A  42      25.569   8.822  -4.443  1.00  1.72           C  
ATOM    598  OD1 ASP A  42      26.115   9.389  -3.521  1.00  1.72           O  
ATOM    599  OD2 ASP A  42      25.156   7.687  -4.350  1.00  1.72           O  
ATOM    600  H   ASP A  42      23.015  11.199  -3.894  1.00  1.72           H  
ATOM    601  HA  ASP A  42      25.184  11.425  -4.525  1.00  1.72           H  
ATOM    602 1HB  ASP A  42      24.629   9.062  -6.364  1.00  1.72           H  
ATOM    603 2HB  ASP A  42      26.170   9.853  -6.215  1.00  1.72           H  
ATOM    604  N   ALA A  43      23.464  12.650  -6.683  1.00  1.75           N  
ATOM    605  CA  ALA A  43      23.297  13.719  -7.649  1.00  1.75           C  
ATOM    606  C   ALA A  43      23.664  13.290  -9.062  1.00  1.75           C  
ATOM    607  O   ALA A  43      23.213  12.248  -9.533  1.00  1.75           O  
ATOM    608  CB  ALA A  43      24.143  14.897  -7.197  1.00  1.75           C  
ATOM    609  H   ALA A  43      22.631  12.393  -6.160  1.00  1.75           H  
ATOM    610  HA  ALA A  43      22.244  14.007  -7.647  1.00  1.75           H  
ATOM    611 1HB  ALA A  43      24.015  15.716  -7.844  1.00  1.75           H  
ATOM    612 2HB  ALA A  43      23.840  15.187  -6.196  1.00  1.75           H  
ATOM    613 3HB  ALA A  43      25.179  14.619  -7.186  1.00  1.75           H  
ATOM    614  N   ILE A  44      24.450  14.120  -9.762  1.00  1.67           N  
ATOM    615  CA  ILE A  44      24.907  13.907 -11.142  1.00  1.67           C  
ATOM    616  C   ILE A  44      23.769  13.986 -12.179  1.00  1.67           C  
ATOM    617  O   ILE A  44      23.803  14.804 -13.096  1.00  1.67           O  
ATOM    618  CB  ILE A  44      25.639  12.551 -11.278  1.00  1.67           C  
ATOM    619  CG1 ILE A  44      26.886  12.550 -10.398  1.00  1.67           C  
ATOM    620  CG2 ILE A  44      26.061  12.359 -12.727  1.00  1.67           C  
ATOM    621  CD1 ILE A  44      27.509  11.211 -10.235  1.00  1.67           C  
ATOM    622  H   ILE A  44      24.775  14.956  -9.313  1.00  1.67           H  
ATOM    623  HA  ILE A  44      25.624  14.696 -11.380  1.00  1.67           H  
ATOM    624  HB  ILE A  44      25.004  11.726 -10.989  1.00  1.67           H  
ATOM    625 1HG1 ILE A  44      27.621  13.224 -10.831  1.00  1.67           H  
ATOM    626 2HG1 ILE A  44      26.623  12.903  -9.407  1.00  1.67           H  
ATOM    627 1HG2 ILE A  44      26.588  11.412 -12.830  1.00  1.67           H  
ATOM    628 2HG2 ILE A  44      25.195  12.358 -13.367  1.00  1.67           H  
ATOM    629 3HG2 ILE A  44      26.720  13.177 -13.019  1.00  1.67           H  
ATOM    630 1HD1 ILE A  44      28.385  11.295  -9.593  1.00  1.67           H  
ATOM    631 2HD1 ILE A  44      26.784  10.535  -9.776  1.00  1.67           H  
ATOM    632 3HD1 ILE A  44      27.806  10.824 -11.207  1.00  1.67           H  
ATOM    633  N   LEU A  45      22.777  13.118 -12.037  1.00  1.50           N  
ATOM    634  CA  LEU A  45      21.637  13.044 -12.937  1.00  1.50           C  
ATOM    635  C   LEU A  45      20.349  13.573 -12.323  1.00  1.50           C  
ATOM    636  O   LEU A  45      20.165  13.570 -11.098  1.00  1.50           O  
ATOM    637  CB  LEU A  45      21.401  11.599 -13.369  1.00  1.50           C  
ATOM    638  CG  LEU A  45      22.584  10.918 -14.038  1.00  1.50           C  
ATOM    639  CD1 LEU A  45      22.219   9.492 -14.353  1.00  1.50           C  
ATOM    640  CD2 LEU A  45      22.970  11.691 -15.291  1.00  1.50           C  
ATOM    641  H   LEU A  45      22.828  12.484 -11.248  1.00  1.50           H  
ATOM    642  HA  LEU A  45      21.860  13.642 -13.820  1.00  1.50           H  
ATOM    643 1HB  LEU A  45      21.136  11.010 -12.483  1.00  1.50           H  
ATOM    644 2HB  LEU A  45      20.558  11.571 -14.059  1.00  1.50           H  
ATOM    645  HG  LEU A  45      23.421  10.893 -13.349  1.00  1.50           H  
ATOM    646 1HD1 LEU A  45      23.067   8.991 -14.817  1.00  1.50           H  
ATOM    647 2HD1 LEU A  45      21.951   8.976 -13.426  1.00  1.50           H  
ATOM    648 3HD1 LEU A  45      21.369   9.475 -15.034  1.00  1.50           H  
ATOM    649 1HD2 LEU A  45      23.823  11.208 -15.768  1.00  1.50           H  
ATOM    650 2HD2 LEU A  45      22.128  11.708 -15.982  1.00  1.50           H  
ATOM    651 3HD2 LEU A  45      23.238  12.715 -15.023  1.00  1.50           H  
ATOM    652  N   ALA A  46      19.430  13.989 -13.193  1.00  1.31           N  
ATOM    653  CA  ALA A  46      18.095  14.390 -12.763  1.00  1.31           C  
ATOM    654  C   ALA A  46      17.071  14.086 -13.824  1.00  1.31           C  
ATOM    655  O   ALA A  46      17.372  14.131 -15.021  1.00  1.31           O  
ATOM    656  CB  ALA A  46      18.027  15.865 -12.431  1.00  1.31           C  
ATOM    657  H   ALA A  46      19.659  13.992 -14.176  1.00  1.31           H  
ATOM    658  HA  ALA A  46      17.835  13.796 -11.898  1.00  1.31           H  
ATOM    659 1HB  ALA A  46      17.014  16.084 -12.112  1.00  1.31           H  
ATOM    660 2HB  ALA A  46      18.723  16.109 -11.641  1.00  1.31           H  
ATOM    661 3HB  ALA A  46      18.250  16.440 -13.295  1.00  1.31           H  
ATOM    662  N   THR A  47      15.849  13.836 -13.349  1.00  1.15           N  
ATOM    663  CA  THR A  47      14.690  13.518 -14.165  1.00  1.15           C  
ATOM    664  C   THR A  47      13.537  14.472 -13.841  1.00  1.15           C  
ATOM    665  O   THR A  47      13.503  15.031 -12.747  1.00  1.15           O  
ATOM    666  CB  THR A  47      14.272  12.064 -13.848  1.00  1.15           C  
ATOM    667  OG1 THR A  47      13.903  11.965 -12.460  1.00  1.15           O  
ATOM    668  CG2 THR A  47      15.428  11.114 -14.127  1.00  1.15           C  
ATOM    669  H   THR A  47      15.721  13.841 -12.334  1.00  1.15           H  
ATOM    670  HA  THR A  47      14.970  13.613 -15.212  1.00  1.15           H  
ATOM    671  HB  THR A  47      13.429  11.771 -14.452  1.00  1.15           H  
ATOM    672  HG1 THR A  47      14.577  12.389 -11.901  1.00  1.15           H  
ATOM    673 1HG2 THR A  47      15.121  10.095 -13.896  1.00  1.15           H  
ATOM    674 2HG2 THR A  47      15.705  11.181 -15.180  1.00  1.15           H  
ATOM    675 3HG2 THR A  47      16.284  11.375 -13.509  1.00  1.15           H  
ATOM    676  N   PRO A  48      12.576  14.698 -14.747  1.00  1.05           N  
ATOM    677  CA  PRO A  48      11.392  15.502 -14.503  1.00  1.05           C  
ATOM    678  C   PRO A  48      10.433  14.778 -13.571  1.00  1.05           C  
ATOM    679  O   PRO A  48      10.388  13.544 -13.569  1.00  1.05           O  
ATOM    680  CB  PRO A  48      10.828  15.698 -15.904  1.00  1.05           C  
ATOM    681  CG  PRO A  48      11.280  14.472 -16.679  1.00  1.05           C  
ATOM    682  CD  PRO A  48      12.646  14.115 -16.111  1.00  1.05           C  
ATOM    683  HA  PRO A  48      11.692  16.472 -14.079  1.00  1.05           H  
ATOM    684 1HB  PRO A  48       9.730  15.796 -15.856  1.00  1.05           H  
ATOM    685 2HB  PRO A  48      11.216  16.632 -16.328  1.00  1.05           H  
ATOM    686 1HG  PRO A  48      10.545  13.663 -16.556  1.00  1.05           H  
ATOM    687 2HG  PRO A  48      11.315  14.703 -17.756  1.00  1.05           H  
ATOM    688 1HD  PRO A  48      12.727  13.035 -16.090  1.00  1.05           H  
ATOM    689 2HD  PRO A  48      13.445  14.568 -16.704  1.00  1.05           H  
ATOM    690  N   VAL A  49       9.623  15.530 -12.839  1.00  1.00           N  
ATOM    691  CA  VAL A  49       8.591  14.971 -11.970  1.00  1.00           C  
ATOM    692  C   VAL A  49       7.169  15.349 -12.377  1.00  1.00           C  
ATOM    693  O   VAL A  49       6.318  14.480 -12.575  1.00  1.00           O  
ATOM    694  CB  VAL A  49       8.801  15.471 -10.523  1.00  1.00           C  
ATOM    695  CG1 VAL A  49       7.704  14.965  -9.600  1.00  1.00           C  
ATOM    696  CG2 VAL A  49      10.136  15.031 -10.022  1.00  1.00           C  
ATOM    697  H   VAL A  49       9.726  16.540 -12.854  1.00  1.00           H  
ATOM    698  HA  VAL A  49       8.680  13.885 -11.989  1.00  1.00           H  
ATOM    699  HB  VAL A  49       8.752  16.556 -10.522  1.00  1.00           H  
ATOM    700 1HG1 VAL A  49       7.863  15.357  -8.608  1.00  1.00           H  
ATOM    701 2HG1 VAL A  49       6.742  15.299  -9.956  1.00  1.00           H  
ATOM    702 3HG1 VAL A  49       7.722  13.877  -9.573  1.00  1.00           H  
ATOM    703 1HG2 VAL A  49      10.273  15.417  -9.021  1.00  1.00           H  
ATOM    704 2HG2 VAL A  49      10.187  13.943 -10.011  1.00  1.00           H  
ATOM    705 3HG2 VAL A  49      10.901  15.414 -10.669  1.00  1.00           H  
ATOM    706  N   GLU A  50       6.908  16.657 -12.426  1.00  1.00           N  
ATOM    707  CA  GLU A  50       5.544  17.168 -12.593  1.00  1.00           C  
ATOM    708  C   GLU A  50       5.493  18.614 -13.078  1.00  1.00           C  
ATOM    709  O   GLU A  50       6.396  19.398 -12.793  1.00  1.00           O  
ATOM    710  CB  GLU A  50       4.786  17.035 -11.256  1.00  1.00           C  
ATOM    711  CG  GLU A  50       3.349  17.554 -11.228  1.00  1.00           C  
ATOM    712  CD  GLU A  50       2.663  17.296  -9.912  1.00  1.00           C  
ATOM    713  OE1 GLU A  50       2.495  16.158  -9.542  1.00  1.00           O  
ATOM    714  OE2 GLU A  50       2.304  18.246  -9.263  1.00  1.00           O  
ATOM    715  H   GLU A  50       7.686  17.304 -12.317  1.00  1.00           H  
ATOM    716  HA  GLU A  50       5.042  16.550 -13.337  1.00  1.00           H  
ATOM    717 1HB  GLU A  50       4.738  15.986 -10.974  1.00  1.00           H  
ATOM    718 2HB  GLU A  50       5.343  17.556 -10.473  1.00  1.00           H  
ATOM    719 1HG  GLU A  50       3.360  18.630 -11.379  1.00  1.00           H  
ATOM    720 2HG  GLU A  50       2.780  17.102 -12.038  1.00  1.00           H  
ATOM    721  N   THR A  51       4.455  18.958 -13.835  1.00  1.05           N  
ATOM    722  CA  THR A  51       4.246  20.363 -14.174  1.00  1.05           C  
ATOM    723  C   THR A  51       3.044  20.848 -13.372  1.00  1.05           C  
ATOM    724  O   THR A  51       1.971  20.241 -13.417  1.00  1.05           O  
ATOM    725  CB  THR A  51       3.995  20.589 -15.673  1.00  1.05           C  
ATOM    726  OG1 THR A  51       5.112  20.130 -16.419  1.00  1.05           O  
ATOM    727  CG2 THR A  51       3.808  22.093 -15.942  1.00  1.05           C  
ATOM    728  H   THR A  51       3.767  18.264 -14.090  1.00  1.05           H  
ATOM    729  HA  THR A  51       5.112  20.950 -13.872  1.00  1.05           H  
ATOM    730  HB  THR A  51       3.106  20.044 -15.984  1.00  1.05           H  
ATOM    731  HG1 THR A  51       5.832  20.782 -16.343  1.00  1.05           H  
ATOM    732 1HG2 THR A  51       3.643  22.248 -17.002  1.00  1.05           H  
ATOM    733 2HG2 THR A  51       2.952  22.470 -15.382  1.00  1.05           H  
ATOM    734 3HG2 THR A  51       4.708  22.632 -15.631  1.00  1.05           H  
ATOM    735  N   VAL A  52       3.234  21.931 -12.640  1.00  1.15           N  
ATOM    736  CA  VAL A  52       2.211  22.498 -11.785  1.00  1.15           C  
ATOM    737  C   VAL A  52       1.560  23.692 -12.470  1.00  1.15           C  
ATOM    738  O   VAL A  52       2.243  24.595 -12.948  1.00  1.15           O  
ATOM    739  CB  VAL A  52       2.865  22.923 -10.442  1.00  1.15           C  
ATOM    740  CG1 VAL A  52       1.847  23.591  -9.502  1.00  1.15           C  
ATOM    741  CG2 VAL A  52       3.514  21.690  -9.775  1.00  1.15           C  
ATOM    742  H   VAL A  52       4.143  22.380 -12.664  1.00  1.15           H  
ATOM    743  HA  VAL A  52       1.453  21.739 -11.588  1.00  1.15           H  
ATOM    744  HB  VAL A  52       3.627  23.641 -10.645  1.00  1.15           H  
ATOM    745 1HG1 VAL A  52       2.346  23.895  -8.576  1.00  1.15           H  
ATOM    746 2HG1 VAL A  52       1.424  24.473  -9.988  1.00  1.15           H  
ATOM    747 3HG1 VAL A  52       1.049  22.888  -9.270  1.00  1.15           H  
ATOM    748 1HG2 VAL A  52       4.000  21.990  -8.845  1.00  1.15           H  
ATOM    749 2HG2 VAL A  52       2.752  20.939  -9.562  1.00  1.15           H  
ATOM    750 3HG2 VAL A  52       4.260  21.259 -10.449  1.00  1.15           H  
ATOM    751  N   ARG A  53       0.239  23.690 -12.574  1.00  1.31           N  
ATOM    752  CA  ARG A  53      -0.422  24.835 -13.195  1.00  1.31           C  
ATOM    753  C   ARG A  53      -0.451  25.946 -12.162  1.00  1.31           C  
ATOM    754  O   ARG A  53      -0.771  25.693 -10.999  1.00  1.31           O  
ATOM    755  CB  ARG A  53      -1.820  24.499 -13.675  1.00  1.31           C  
ATOM    756  CG  ARG A  53      -2.515  25.637 -14.408  1.00  1.31           C  
ATOM    757  CD  ARG A  53      -3.832  25.227 -14.969  1.00  1.31           C  
ATOM    758  NE  ARG A  53      -4.482  26.326 -15.666  1.00  1.31           N  
ATOM    759  CZ  ARG A  53      -5.688  26.252 -16.267  1.00  1.31           C  
ATOM    760  NH1 ARG A  53      -6.367  25.126 -16.251  1.00  1.31           N  
ATOM    761  NH2 ARG A  53      -6.187  27.315 -16.876  1.00  1.31           N  
ATOM    762  H   ARG A  53      -0.301  22.921 -12.203  1.00  1.31           H  
ATOM    763  HA  ARG A  53       0.162  25.171 -14.053  1.00  1.31           H  
ATOM    764 1HB  ARG A  53      -1.778  23.646 -14.349  1.00  1.31           H  
ATOM    765 2HB  ARG A  53      -2.442  24.221 -12.825  1.00  1.31           H  
ATOM    766 1HG  ARG A  53      -2.684  26.464 -13.714  1.00  1.31           H  
ATOM    767 2HG  ARG A  53      -1.876  25.984 -15.226  1.00  1.31           H  
ATOM    768 1HD  ARG A  53      -3.690  24.410 -15.676  1.00  1.31           H  
ATOM    769 2HD  ARG A  53      -4.486  24.900 -14.162  1.00  1.31           H  
ATOM    770  HE  ARG A  53      -3.990  27.212 -15.701  1.00  1.31           H  
ATOM    771 1HH1 ARG A  53      -5.986  24.313 -15.787  1.00  1.31           H  
ATOM    772 2HH1 ARG A  53      -7.268  25.073 -16.702  1.00  1.31           H  
ATOM    773 1HH2 ARG A  53      -5.665  28.181 -16.889  1.00  1.31           H  
ATOM    774 2HH2 ARG A  53      -7.088  27.261 -17.326  1.00  1.31           H  
ATOM    775  N   ARG A  54      -0.095  27.162 -12.559  1.00  1.52           N  
ATOM    776  CA  ARG A  54      -0.034  28.247 -11.598  1.00  1.52           C  
ATOM    777  C   ARG A  54      -1.230  29.190 -11.764  1.00  1.52           C  
ATOM    778  O   ARG A  54      -1.476  29.728 -12.840  1.00  1.52           O  
ATOM    779  CB  ARG A  54       1.284  28.996 -11.786  1.00  1.52           C  
ATOM    780  CG  ARG A  54       1.634  30.014 -10.732  1.00  1.52           C  
ATOM    781  CD  ARG A  54       2.955  30.655 -10.998  1.00  1.52           C  
ATOM    782  NE  ARG A  54       3.441  31.370  -9.833  1.00  1.52           N  
ATOM    783  CZ  ARG A  54       4.509  32.180  -9.818  1.00  1.52           C  
ATOM    784  NH1 ARG A  54       5.198  32.399 -10.918  1.00  1.52           N  
ATOM    785  NH2 ARG A  54       4.870  32.761  -8.684  1.00  1.52           N  
ATOM    786  H   ARG A  54       0.154  27.331 -13.532  1.00  1.52           H  
ATOM    787  HA  ARG A  54      -0.055  27.828 -10.592  1.00  1.52           H  
ATOM    788 1HB  ARG A  54       2.097  28.277 -11.834  1.00  1.52           H  
ATOM    789 2HB  ARG A  54       1.264  29.517 -12.743  1.00  1.52           H  
ATOM    790 1HG  ARG A  54       0.891  30.796 -10.734  1.00  1.52           H  
ATOM    791 2HG  ARG A  54       1.663  29.541  -9.754  1.00  1.52           H  
ATOM    792 1HD  ARG A  54       3.692  29.927 -11.299  1.00  1.52           H  
ATOM    793 2HD  ARG A  54       2.837  31.376 -11.802  1.00  1.52           H  
ATOM    794  HE  ARG A  54       2.953  31.226  -8.957  1.00  1.52           H  
ATOM    795 1HH1 ARG A  54       4.957  31.940 -11.812  1.00  1.52           H  
ATOM    796 2HH1 ARG A  54       5.996  33.017 -10.900  1.00  1.52           H  
ATOM    797 1HH2 ARG A  54       4.345  32.586  -7.834  1.00  1.52           H  
ATOM    798 2HH2 ARG A  54       5.676  33.373  -8.660  1.00  1.52           H  
ATOM    799  N   ASP A  55      -1.975  29.390 -10.677  1.00  1.71           N  
ATOM    800  CA  ASP A  55      -3.168  30.252 -10.667  1.00  1.71           C  
ATOM    801  C   ASP A  55      -2.874  31.650 -10.137  1.00  1.71           C  
ATOM    802  O   ASP A  55      -3.778  32.414  -9.807  1.00  1.71           O  
ATOM    803  CB  ASP A  55      -4.267  29.619  -9.821  1.00  1.71           C  
ATOM    804  CG  ASP A  55      -3.865  29.456  -8.363  1.00  1.71           C  
ATOM    805  OD1 ASP A  55      -2.724  29.768  -8.032  1.00  1.71           O  
ATOM    806  OD2 ASP A  55      -4.688  29.022  -7.586  1.00  1.71           O  
ATOM    807  H   ASP A  55      -1.722  28.902  -9.828  1.00  1.71           H  
ATOM    808  HA  ASP A  55      -3.530  30.347 -11.692  1.00  1.71           H  
ATOM    809 1HB  ASP A  55      -5.164  30.238  -9.870  1.00  1.71           H  
ATOM    810 2HB  ASP A  55      -4.521  28.639 -10.227  1.00  1.71           H  
ATOM    811  N   ARG A  56      -1.591  31.951 -10.027  1.00  1.82           N  
ATOM    812  CA  ARG A  56      -1.054  33.197  -9.491  1.00  1.82           C  
ATOM    813  C   ARG A  56      -1.389  33.417  -8.007  1.00  1.82           C  
ATOM    814  O   ARG A  56      -1.298  34.545  -7.514  1.00  1.82           O  
ATOM    815  CB  ARG A  56      -1.531  34.396 -10.313  1.00  1.82           C  
ATOM    816  CG  ARG A  56      -1.320  34.273 -11.842  1.00  1.82           C  
ATOM    817  CD  ARG A  56       0.139  34.316 -12.230  1.00  1.82           C  
ATOM    818  NE  ARG A  56       0.749  35.625 -11.926  1.00  1.82           N  
ATOM    819  CZ  ARG A  56       2.082  35.890 -11.941  1.00  1.82           C  
ATOM    820  NH1 ARG A  56       2.947  34.973 -12.227  1.00  1.82           N  
ATOM    821  NH2 ARG A  56       2.549  37.088 -11.668  1.00  1.82           N  
ATOM    822  H   ARG A  56      -0.943  31.250 -10.339  1.00  1.82           H  
ATOM    823  HA  ARG A  56       0.031  33.152  -9.583  1.00  1.82           H  
ATOM    824 1HB  ARG A  56      -2.589  34.577 -10.133  1.00  1.82           H  
ATOM    825 2HB  ARG A  56      -0.996  35.285  -9.985  1.00  1.82           H  
ATOM    826 1HG  ARG A  56      -1.730  33.330 -12.200  1.00  1.82           H  
ATOM    827 2HG  ARG A  56      -1.829  35.097 -12.342  1.00  1.82           H  
ATOM    828 1HD  ARG A  56       0.686  33.545 -11.683  1.00  1.82           H  
ATOM    829 2HD  ARG A  56       0.238  34.131 -13.301  1.00  1.82           H  
ATOM    830  HE  ARG A  56       0.126  36.386 -11.696  1.00  1.82           H  
ATOM    831 1HH1 ARG A  56       2.647  34.035 -12.452  1.00  1.82           H  
ATOM    832 2HH1 ARG A  56       3.950  35.243 -12.214  1.00  1.82           H  
ATOM    833 1HH2 ARG A  56       1.930  37.847 -11.436  1.00  1.82           H  
ATOM    834 2HH2 ARG A  56       3.581  37.223 -11.698  1.00  1.82           H  
ATOM    835  N   SER A  57      -1.658  32.330  -7.269  1.00  1.81           N  
ATOM    836  CA  SER A  57      -1.877  32.413  -5.833  1.00  1.81           C  
ATOM    837  C   SER A  57      -1.214  31.238  -5.105  1.00  1.81           C  
ATOM    838  O   SER A  57      -0.489  30.442  -5.706  1.00  1.81           O  
ATOM    839  CB  SER A  57      -3.363  32.461  -5.516  1.00  1.81           C  
ATOM    840  OG  SER A  57      -3.570  32.778  -4.153  1.00  1.81           O  
ATOM    841  H   SER A  57      -1.792  31.416  -7.715  1.00  1.81           H  
ATOM    842  HA  SER A  57      -1.424  33.335  -5.469  1.00  1.81           H  
ATOM    843 1HB  SER A  57      -3.846  33.206  -6.149  1.00  1.81           H  
ATOM    844 2HB  SER A  57      -3.814  31.492  -5.749  1.00  1.81           H  
ATOM    845  HG  SER A  57      -4.526  32.781  -4.031  1.00  1.81           H  
ATOM    846  N   GLY A  58      -1.491  31.128  -3.806  1.00  1.68           N  
ATOM    847  CA  GLY A  58      -0.857  30.159  -2.900  1.00  1.68           C  
ATOM    848  C   GLY A  58      -1.015  28.684  -3.276  1.00  1.68           C  
ATOM    849  O   GLY A  58      -0.225  27.844  -2.837  1.00  1.68           O  
ATOM    850  H   GLY A  58      -2.161  31.797  -3.447  1.00  1.68           H  
ATOM    851 1HA  GLY A  58       0.206  30.392  -2.841  1.00  1.68           H  
ATOM    852 2HA  GLY A  58      -1.256  30.312  -1.897  1.00  1.68           H  
ATOM    853  N   LYS A  59      -1.993  28.362  -4.108  1.00  1.49           N  
ATOM    854  CA  LYS A  59      -2.210  26.986  -4.526  1.00  1.49           C  
ATOM    855  C   LYS A  59      -0.941  26.350  -5.089  1.00  1.49           C  
ATOM    856  O   LYS A  59      -0.674  25.167  -4.839  1.00  1.49           O  
ATOM    857  CB  LYS A  59      -3.313  26.925  -5.571  1.00  1.49           C  
ATOM    858  CG  LYS A  59      -3.683  25.531  -6.057  1.00  1.49           C  
ATOM    859  CD  LYS A  59      -4.842  25.611  -7.044  1.00  1.49           C  
ATOM    860  CE  LYS A  59      -5.224  24.247  -7.585  1.00  1.49           C  
ATOM    861  NZ  LYS A  59      -6.362  24.335  -8.539  1.00  1.49           N  
ATOM    862  H   LYS A  59      -2.598  29.089  -4.464  1.00  1.49           H  
ATOM    863  HA  LYS A  59      -2.518  26.406  -3.657  1.00  1.49           H  
ATOM    864 1HB  LYS A  59      -4.212  27.407  -5.190  1.00  1.49           H  
ATOM    865 2HB  LYS A  59      -2.994  27.493  -6.444  1.00  1.49           H  
ATOM    866 1HG  LYS A  59      -2.822  25.080  -6.553  1.00  1.49           H  
ATOM    867 2HG  LYS A  59      -3.969  24.908  -5.213  1.00  1.49           H  
ATOM    868 1HD  LYS A  59      -5.705  26.063  -6.553  1.00  1.49           H  
ATOM    869 2HD  LYS A  59      -4.551  26.258  -7.877  1.00  1.49           H  
ATOM    870 1HE  LYS A  59      -4.366  23.813  -8.096  1.00  1.49           H  
ATOM    871 2HE  LYS A  59      -5.508  23.599  -6.755  1.00  1.49           H  
ATOM    872 1HZ  LYS A  59      -6.592  23.412  -8.880  1.00  1.49           H  
ATOM    873 2HZ  LYS A  59      -7.164  24.731  -8.067  1.00  1.49           H  
ATOM    874 3HZ  LYS A  59      -6.103  24.928  -9.314  1.00  1.49           H  
ATOM    875  N   HIS A  60      -0.149  27.106  -5.866  1.00  1.29           N  
ATOM    876  CA  HIS A  60       1.032  26.468  -6.438  1.00  1.29           C  
ATOM    877  C   HIS A  60       2.057  26.109  -5.377  1.00  1.29           C  
ATOM    878  O   HIS A  60       2.848  25.190  -5.564  1.00  1.29           O  
ATOM    879  CB  HIS A  60       1.714  27.330  -7.499  1.00  1.29           C  
ATOM    880  CG  HIS A  60       2.396  28.597  -6.988  1.00  1.29           C  
ATOM    881  ND1 HIS A  60       1.705  29.726  -6.681  1.00  1.29           N  
ATOM    882  CD2 HIS A  60       3.689  28.877  -6.732  1.00  1.29           C  
ATOM    883  CE1 HIS A  60       2.532  30.660  -6.260  1.00  1.29           C  
ATOM    884  NE2 HIS A  60       3.748  30.187  -6.283  1.00  1.29           N  
ATOM    885  H   HIS A  60      -0.358  28.099  -6.014  1.00  1.29           H  
ATOM    886  HA  HIS A  60       0.732  25.539  -6.923  1.00  1.29           H  
ATOM    887 1HB  HIS A  60       2.455  26.725  -8.002  1.00  1.29           H  
ATOM    888 2HB  HIS A  60       0.976  27.620  -8.244  1.00  1.29           H  
ATOM    889  HD1 HIS A  60       0.698  29.850  -6.717  1.00  1.29           H  
ATOM    890  HD2 HIS A  60       4.585  28.283  -6.816  1.00  1.29           H  
ATOM    891  HE1 HIS A  60       2.144  31.636  -5.967  1.00  1.29           H  
ATOM    892  N   LEU A  61       2.034  26.802  -4.245  1.00  1.14           N  
ATOM    893  CA  LEU A  61       3.015  26.563  -3.214  1.00  1.14           C  
ATOM    894  C   LEU A  61       2.603  25.356  -2.431  1.00  1.14           C  
ATOM    895  O   LEU A  61       3.439  24.577  -1.978  1.00  1.14           O  
ATOM    896  CB  LEU A  61       3.113  27.754  -2.292  1.00  1.14           C  
ATOM    897  CG  LEU A  61       3.613  29.008  -2.902  1.00  1.14           C  
ATOM    898  CD1 LEU A  61       3.445  30.094  -1.924  1.00  1.14           C  
ATOM    899  CD2 LEU A  61       5.100  28.845  -3.283  1.00  1.14           C  
ATOM    900  H   LEU A  61       1.315  27.499  -4.083  1.00  1.14           H  
ATOM    901  HA  LEU A  61       3.982  26.380  -3.678  1.00  1.14           H  
ATOM    902 1HB  LEU A  61       2.136  27.945  -1.850  1.00  1.14           H  
ATOM    903 2HB  LEU A  61       3.801  27.488  -1.525  1.00  1.14           H  
ATOM    904  HG  LEU A  61       3.024  29.245  -3.777  1.00  1.14           H  
ATOM    905 1HD1 LEU A  61       3.797  31.025  -2.364  1.00  1.14           H  
ATOM    906 2HD1 LEU A  61       2.393  30.188  -1.665  1.00  1.14           H  
ATOM    907 3HD1 LEU A  61       4.022  29.856  -1.039  1.00  1.14           H  
ATOM    908 1HD2 LEU A  61       5.464  29.777  -3.717  1.00  1.14           H  
ATOM    909 2HD2 LEU A  61       5.677  28.614  -2.394  1.00  1.14           H  
ATOM    910 3HD2 LEU A  61       5.211  28.041  -4.005  1.00  1.14           H  
ATOM    911  N   ARG A  62       1.290  25.178  -2.293  1.00  1.04           N  
ATOM    912  CA  ARG A  62       0.793  24.022  -1.573  1.00  1.04           C  
ATOM    913  C   ARG A  62       1.198  22.769  -2.341  1.00  1.04           C  
ATOM    914  O   ARG A  62       1.609  21.766  -1.744  1.00  1.04           O  
ATOM    915  CB  ARG A  62      -0.720  24.087  -1.429  1.00  1.04           C  
ATOM    916  CG  ARG A  62      -1.221  25.171  -0.473  1.00  1.04           C  
ATOM    917  CD  ARG A  62      -2.711  25.225  -0.424  1.00  1.04           C  
ATOM    918  NE  ARG A  62      -3.187  26.258   0.487  1.00  1.04           N  
ATOM    919  CZ  ARG A  62      -4.478  26.623   0.635  1.00  1.04           C  
ATOM    920  NH1 ARG A  62      -5.419  26.032  -0.069  1.00  1.04           N  
ATOM    921  NH2 ARG A  62      -4.796  27.578   1.491  1.00  1.04           N  
ATOM    922  H   ARG A  62       0.647  25.875  -2.671  1.00  1.04           H  
ATOM    923  HA  ARG A  62       1.245  23.998  -0.583  1.00  1.04           H  
ATOM    924 1HB  ARG A  62      -1.168  24.273  -2.404  1.00  1.04           H  
ATOM    925 2HB  ARG A  62      -1.093  23.128  -1.075  1.00  1.04           H  
ATOM    926 1HG  ARG A  62      -0.846  24.978   0.530  1.00  1.04           H  
ATOM    927 2HG  ARG A  62      -0.855  26.142  -0.819  1.00  1.04           H  
ATOM    928 1HD  ARG A  62      -3.096  25.445  -1.419  1.00  1.04           H  
ATOM    929 2HD  ARG A  62      -3.100  24.265  -0.088  1.00  1.04           H  
ATOM    930  HE  ARG A  62      -2.500  26.736   1.047  1.00  1.04           H  
ATOM    931 1HH1 ARG A  62      -5.178  25.300  -0.721  1.00  1.04           H  
ATOM    932 2HH1 ARG A  62      -6.384  26.309   0.045  1.00  1.04           H  
ATOM    933 1HH2 ARG A  62      -4.074  28.033   2.033  1.00  1.04           H  
ATOM    934 2HH2 ARG A  62      -5.760  27.854   1.604  1.00  1.04           H  
ATOM    935  N   ARG A  63       1.127  22.837  -3.678  1.00  1.00           N  
ATOM    936  CA  ARG A  63       1.517  21.682  -4.468  1.00  1.00           C  
ATOM    937  C   ARG A  63       3.029  21.477  -4.445  1.00  1.00           C  
ATOM    938  O   ARG A  63       3.500  20.350  -4.287  1.00  1.00           O  
ATOM    939  CB  ARG A  63       1.049  21.775  -5.905  1.00  1.00           C  
ATOM    940  CG  ARG A  63       1.411  20.519  -6.693  1.00  1.00           C  
ATOM    941  CD  ARG A  63       0.747  19.321  -6.072  1.00  1.00           C  
ATOM    942  NE  ARG A  63       1.122  18.068  -6.697  1.00  1.00           N  
ATOM    943  CZ  ARG A  63       0.950  16.854  -6.130  1.00  1.00           C  
ATOM    944  NH1 ARG A  63       0.386  16.752  -4.936  1.00  1.00           N  
ATOM    945  NH2 ARG A  63       1.345  15.771  -6.774  1.00  1.00           N  
ATOM    946  H   ARG A  63       0.759  23.679  -4.128  1.00  1.00           H  
ATOM    947  HA  ARG A  63       1.049  20.802  -4.028  1.00  1.00           H  
ATOM    948 1HB  ARG A  63      -0.029  21.919  -5.941  1.00  1.00           H  
ATOM    949 2HB  ARG A  63       1.520  22.635  -6.388  1.00  1.00           H  
ATOM    950 1HG  ARG A  63       1.066  20.609  -7.723  1.00  1.00           H  
ATOM    951 2HG  ARG A  63       2.493  20.367  -6.683  1.00  1.00           H  
ATOM    952 1HD  ARG A  63       1.028  19.267  -5.023  1.00  1.00           H  
ATOM    953 2HD  ARG A  63      -0.333  19.428  -6.150  1.00  1.00           H  
ATOM    954  HE  ARG A  63       1.559  18.102  -7.628  1.00  1.00           H  
ATOM    955 1HH1 ARG A  63       0.061  17.582  -4.461  1.00  1.00           H  
ATOM    956 2HH1 ARG A  63       0.262  15.837  -4.511  1.00  1.00           H  
ATOM    957 1HH2 ARG A  63       1.778  15.861  -7.709  1.00  1.00           H  
ATOM    958 2HH2 ARG A  63       1.225  14.858  -6.360  1.00  1.00           H  
ATOM    959  N   LEU A  64       3.803  22.554  -4.571  1.00  0.99           N  
ATOM    960  CA  LEU A  64       5.249  22.395  -4.554  1.00  0.99           C  
ATOM    961  C   LEU A  64       5.720  21.848  -3.211  1.00  0.99           C  
ATOM    962  O   LEU A  64       6.611  20.993  -3.159  1.00  0.99           O  
ATOM    963  CB  LEU A  64       5.913  23.733  -4.843  1.00  0.99           C  
ATOM    964  CG  LEU A  64       5.753  24.252  -6.280  1.00  0.99           C  
ATOM    965  CD1 LEU A  64       6.270  25.664  -6.341  1.00  0.99           C  
ATOM    966  CD2 LEU A  64       6.478  23.345  -7.224  1.00  0.99           C  
ATOM    967  H   LEU A  64       3.399  23.481  -4.714  1.00  0.99           H  
ATOM    968  HA  LEU A  64       5.527  21.688  -5.333  1.00  0.99           H  
ATOM    969 1HB  LEU A  64       5.471  24.472  -4.182  1.00  0.99           H  
ATOM    970 2HB  LEU A  64       6.976  23.659  -4.621  1.00  0.99           H  
ATOM    971  HG  LEU A  64       4.719  24.253  -6.563  1.00  0.99           H  
ATOM    972 1HD1 LEU A  64       6.157  26.039  -7.341  1.00  0.99           H  
ATOM    973 2HD1 LEU A  64       5.698  26.282  -5.654  1.00  0.99           H  
ATOM    974 3HD1 LEU A  64       7.303  25.682  -6.059  1.00  0.99           H  
ATOM    975 1HD2 LEU A  64       6.358  23.710  -8.245  1.00  0.99           H  
ATOM    976 2HD2 LEU A  64       7.527  23.309  -6.973  1.00  0.99           H  
ATOM    977 3HD2 LEU A  64       6.055  22.348  -7.142  1.00  0.99           H  
ATOM    978  N   ALA A  65       5.110  22.319  -2.121  1.00  1.01           N  
ATOM    979  CA  ALA A  65       5.456  21.830  -0.802  1.00  1.01           C  
ATOM    980  C   ALA A  65       5.129  20.351  -0.690  1.00  1.01           C  
ATOM    981  O   ALA A  65       5.917  19.577  -0.135  1.00  1.01           O  
ATOM    982  CB  ALA A  65       4.713  22.614   0.261  1.00  1.01           C  
ATOM    983  H   ALA A  65       4.397  23.040  -2.202  1.00  1.01           H  
ATOM    984  HA  ALA A  65       6.526  21.951  -0.669  1.00  1.01           H  
ATOM    985 1HB  ALA A  65       4.991  22.251   1.249  1.00  1.01           H  
ATOM    986 2HB  ALA A  65       4.970  23.672   0.175  1.00  1.01           H  
ATOM    987 3HB  ALA A  65       3.640  22.488   0.113  1.00  1.01           H  
ATOM    988  N   ALA A  66       3.979  19.940  -1.248  1.00  1.03           N  
ATOM    989  CA  ALA A  66       3.610  18.536  -1.208  1.00  1.03           C  
ATOM    990  C   ALA A  66       4.643  17.705  -1.941  1.00  1.03           C  
ATOM    991  O   ALA A  66       5.053  16.658  -1.446  1.00  1.03           O  
ATOM    992  CB  ALA A  66       2.243  18.323  -1.835  1.00  1.03           C  
ATOM    993  H   ALA A  66       3.336  20.610  -1.670  1.00  1.03           H  
ATOM    994  HA  ALA A  66       3.584  18.219  -0.168  1.00  1.03           H  
ATOM    995 1HB  ALA A  66       1.979  17.266  -1.784  1.00  1.03           H  
ATOM    996 2HB  ALA A  66       1.502  18.916  -1.299  1.00  1.03           H  
ATOM    997 3HB  ALA A  66       2.272  18.636  -2.873  1.00  1.03           H  
ATOM    998  N   LEU A  67       5.124  18.199  -3.083  1.00  1.06           N  
ATOM    999  CA  LEU A  67       6.120  17.457  -3.842  1.00  1.06           C  
ATOM   1000  C   LEU A  67       7.422  17.347  -3.052  1.00  1.06           C  
ATOM   1001  O   LEU A  67       8.043  16.283  -3.006  1.00  1.06           O  
ATOM   1002  CB  LEU A  67       6.335  18.129  -5.207  1.00  1.06           C  
ATOM   1003  CG  LEU A  67       5.128  18.014  -6.179  1.00  1.06           C  
ATOM   1004  CD1 LEU A  67       5.339  18.897  -7.399  1.00  1.06           C  
ATOM   1005  CD2 LEU A  67       4.974  16.563  -6.604  1.00  1.06           C  
ATOM   1006  H   LEU A  67       4.754  19.079  -3.446  1.00  1.06           H  
ATOM   1007  HA  LEU A  67       5.737  16.451  -4.014  1.00  1.06           H  
ATOM   1008 1HB  LEU A  67       6.532  19.188  -5.044  1.00  1.06           H  
ATOM   1009 2HB  LEU A  67       7.206  17.683  -5.686  1.00  1.06           H  
ATOM   1010  HG  LEU A  67       4.221  18.345  -5.673  1.00  1.06           H  
ATOM   1011 1HD1 LEU A  67       4.481  18.810  -8.064  1.00  1.06           H  
ATOM   1012 2HD1 LEU A  67       5.442  19.929  -7.081  1.00  1.06           H  
ATOM   1013 3HD1 LEU A  67       6.228  18.583  -7.925  1.00  1.06           H  
ATOM   1014 1HD2 LEU A  67       4.124  16.476  -7.283  1.00  1.06           H  
ATOM   1015 2HD2 LEU A  67       5.877  16.234  -7.115  1.00  1.06           H  
ATOM   1016 3HD2 LEU A  67       4.802  15.936  -5.723  1.00  1.06           H  
ATOM   1017  N   ALA A  68       7.808  18.424  -2.359  1.00  1.10           N  
ATOM   1018  CA  ALA A  68       9.018  18.375  -1.547  1.00  1.10           C  
ATOM   1019  C   ALA A  68       8.890  17.302  -0.478  1.00  1.10           C  
ATOM   1020  O   ALA A  68       9.838  16.550  -0.208  1.00  1.10           O  
ATOM   1021  CB  ALA A  68       9.281  19.733  -0.915  1.00  1.10           C  
ATOM   1022  H   ALA A  68       7.272  19.290  -2.428  1.00  1.10           H  
ATOM   1023  HA  ALA A  68       9.846  18.111  -2.172  1.00  1.10           H  
ATOM   1024 1HB  ALA A  68      10.196  19.689  -0.325  1.00  1.10           H  
ATOM   1025 2HB  ALA A  68       9.388  20.482  -1.701  1.00  1.10           H  
ATOM   1026 3HB  ALA A  68       8.446  20.002  -0.272  1.00  1.10           H  
ATOM   1027  N   ALA A  69       7.697  17.197   0.112  1.00  1.13           N  
ATOM   1028  CA  ALA A  69       7.447  16.198   1.135  1.00  1.13           C  
ATOM   1029  C   ALA A  69       7.437  14.776   0.570  1.00  1.13           C  
ATOM   1030  O   ALA A  69       8.112  13.891   1.098  1.00  1.13           O  
ATOM   1031  CB  ALA A  69       6.121  16.485   1.812  1.00  1.13           C  
ATOM   1032  H   ALA A  69       6.954  17.853  -0.141  1.00  1.13           H  
ATOM   1033  HA  ALA A  69       8.247  16.265   1.870  1.00  1.13           H  
ATOM   1034 1HB  ALA A  69       5.950  15.757   2.601  1.00  1.13           H  
ATOM   1035 2HB  ALA A  69       6.140  17.489   2.235  1.00  1.13           H  
ATOM   1036 3HB  ALA A  69       5.320  16.420   1.079  1.00  1.13           H  
ATOM   1037  N   GLU A  70       6.732  14.568  -0.547  1.00  1.16           N  
ATOM   1038  CA  GLU A  70       6.592  13.237  -1.146  1.00  1.16           C  
ATOM   1039  C   GLU A  70       7.922  12.656  -1.587  1.00  1.16           C  
ATOM   1040  O   GLU A  70       8.157  11.452  -1.480  1.00  1.16           O  
ATOM   1041  CB  GLU A  70       5.639  13.268  -2.356  1.00  1.16           C  
ATOM   1042  CG  GLU A  70       4.144  13.478  -2.018  1.00  1.16           C  
ATOM   1043  CD  GLU A  70       3.235  13.535  -3.249  1.00  1.16           C  
ATOM   1044  OE1 GLU A  70       3.735  13.531  -4.352  1.00  1.16           O  
ATOM   1045  OE2 GLU A  70       2.036  13.580  -3.072  1.00  1.16           O  
ATOM   1046  H   GLU A  70       6.232  15.350  -0.962  1.00  1.16           H  
ATOM   1047  HA  GLU A  70       6.168  12.573  -0.395  1.00  1.16           H  
ATOM   1048 1HB  GLU A  70       5.941  14.083  -3.020  1.00  1.16           H  
ATOM   1049 2HB  GLU A  70       5.735  12.341  -2.918  1.00  1.16           H  
ATOM   1050 1HG  GLU A  70       3.817  12.654  -1.385  1.00  1.16           H  
ATOM   1051 2HG  GLU A  70       4.033  14.393  -1.447  1.00  1.16           H  
ATOM   1052  N   LEU A  71       8.797  13.518  -2.075  1.00  1.18           N  
ATOM   1053  CA  LEU A  71      10.094  13.105  -2.566  1.00  1.18           C  
ATOM   1054  C   LEU A  71      11.175  13.139  -1.478  1.00  1.18           C  
ATOM   1055  O   LEU A  71      12.340  12.830  -1.762  1.00  1.18           O  
ATOM   1056  CB  LEU A  71      10.451  14.018  -3.742  1.00  1.18           C  
ATOM   1057  CG  LEU A  71       9.448  13.907  -4.932  1.00  1.18           C  
ATOM   1058  CD1 LEU A  71       9.751  14.924  -5.984  1.00  1.18           C  
ATOM   1059  CD2 LEU A  71       9.543  12.519  -5.526  1.00  1.18           C  
ATOM   1060  H   LEU A  71       8.532  14.502  -2.159  1.00  1.18           H  
ATOM   1061  HA  LEU A  71      10.009  12.084  -2.929  1.00  1.18           H  
ATOM   1062 1HB  LEU A  71      10.445  15.055  -3.392  1.00  1.18           H  
ATOM   1063 2HB  LEU A  71      11.448  13.773  -4.103  1.00  1.18           H  
ATOM   1064  HG  LEU A  71       8.430  14.089  -4.565  1.00  1.18           H  
ATOM   1065 1HD1 LEU A  71       9.040  14.820  -6.783  1.00  1.18           H  
ATOM   1066 2HD1 LEU A  71       9.676  15.924  -5.558  1.00  1.18           H  
ATOM   1067 3HD1 LEU A  71      10.742  14.750  -6.360  1.00  1.18           H  
ATOM   1068 1HD2 LEU A  71       8.837  12.429  -6.352  1.00  1.18           H  
ATOM   1069 2HD2 LEU A  71      10.558  12.351  -5.894  1.00  1.18           H  
ATOM   1070 3HD2 LEU A  71       9.305  11.779  -4.761  1.00  1.18           H  
ATOM   1071  N   GLU A  72      10.796  13.534  -0.250  1.00  1.18           N  
ATOM   1072  CA  GLU A  72      11.715  13.678   0.876  1.00  1.18           C  
ATOM   1073  C   GLU A  72      12.941  14.478   0.471  1.00  1.18           C  
ATOM   1074  O   GLU A  72      14.074  14.066   0.733  1.00  1.18           O  
ATOM   1075  CB  GLU A  72      12.136  12.313   1.429  1.00  1.18           C  
ATOM   1076  CG  GLU A  72      10.975  11.461   1.962  1.00  1.18           C  
ATOM   1077  CD  GLU A  72      11.429  10.186   2.667  1.00  1.18           C  
ATOM   1078  OE1 GLU A  72      12.535   9.742   2.417  1.00  1.18           O  
ATOM   1079  OE2 GLU A  72      10.677   9.671   3.461  1.00  1.18           O  
ATOM   1080  H   GLU A  72       9.814  13.733  -0.059  1.00  1.18           H  
ATOM   1081  HA  GLU A  72      11.198  14.227   1.665  1.00  1.18           H  
ATOM   1082 1HB  GLU A  72      12.648  11.742   0.656  1.00  1.18           H  
ATOM   1083 2HB  GLU A  72      12.840  12.464   2.241  1.00  1.18           H  
ATOM   1084 1HG  GLU A  72      10.390  12.062   2.658  1.00  1.18           H  
ATOM   1085 2HG  GLU A  72      10.325  11.198   1.125  1.00  1.18           H  
ATOM   1086  N   ALA A  73      12.717  15.598  -0.215  1.00  1.15           N  
ATOM   1087  CA  ALA A  73      13.825  16.392  -0.712  1.00  1.15           C  
ATOM   1088  C   ALA A  73      14.649  17.022   0.388  1.00  1.15           C  
ATOM   1089  O   ALA A  73      14.103  17.559   1.360  1.00  1.15           O  
ATOM   1090  CB  ALA A  73      13.300  17.473  -1.614  1.00  1.15           C  
ATOM   1091  H   ALA A  73      11.752  15.900  -0.372  1.00  1.15           H  
ATOM   1092  HA  ALA A  73      14.477  15.732  -1.285  1.00  1.15           H  
ATOM   1093 1HB  ALA A  73      14.136  18.046  -2.029  1.00  1.15           H  
ATOM   1094 2HB  ALA A  73      12.740  16.995  -2.406  1.00  1.15           H  
ATOM   1095 3HB  ALA A  73      12.644  18.136  -1.053  1.00  1.15           H  
ATOM   1096  N   VAL A  74      15.966  17.020   0.200  1.00  1.09           N  
ATOM   1097  CA  VAL A  74      16.854  17.742   1.091  1.00  1.09           C  
ATOM   1098  C   VAL A  74      16.967  19.197   0.704  1.00  1.09           C  
ATOM   1099  O   VAL A  74      17.137  20.046   1.565  1.00  1.09           O  
ATOM   1100  CB  VAL A  74      18.243  17.109   1.231  1.00  1.09           C  
ATOM   1101  CG1 VAL A  74      19.105  17.180  -0.049  1.00  1.09           C  
ATOM   1102  CG2 VAL A  74      18.928  17.876   2.321  1.00  1.09           C  
ATOM   1103  H   VAL A  74      16.347  16.538  -0.608  1.00  1.09           H  
ATOM   1104  HA  VAL A  74      16.412  17.705   2.089  1.00  1.09           H  
ATOM   1105  HB  VAL A  74      18.134  16.059   1.507  1.00  1.09           H  
ATOM   1106 1HG1 VAL A  74      20.068  16.723   0.154  1.00  1.09           H  
ATOM   1107 2HG1 VAL A  74      18.626  16.642  -0.833  1.00  1.09           H  
ATOM   1108 3HG1 VAL A  74      19.254  18.196  -0.355  1.00  1.09           H  
ATOM   1109 1HG2 VAL A  74      19.871  17.458   2.487  1.00  1.09           H  
ATOM   1110 2HG2 VAL A  74      19.030  18.919   2.027  1.00  1.09           H  
ATOM   1111 3HG2 VAL A  74      18.341  17.810   3.235  1.00  1.09           H  
ATOM   1112  N   GLU A  75      16.908  19.484  -0.592  1.00  1.02           N  
ATOM   1113  CA  GLU A  75      16.978  20.879  -1.064  1.00  1.02           C  
ATOM   1114  C   GLU A  75      16.031  21.129  -2.229  1.00  1.02           C  
ATOM   1115  O   GLU A  75      15.775  20.213  -3.016  1.00  1.02           O  
ATOM   1116  CB  GLU A  75      18.397  21.270  -1.527  1.00  1.02           C  
ATOM   1117  CG  GLU A  75      19.518  21.302  -0.473  1.00  1.02           C  
ATOM   1118  CD  GLU A  75      20.884  21.614  -1.095  1.00  1.02           C  
ATOM   1119  OE1 GLU A  75      20.939  21.819  -2.293  1.00  1.02           O  
ATOM   1120  OE2 GLU A  75      21.863  21.612  -0.386  1.00  1.02           O  
ATOM   1121  H   GLU A  75      16.794  18.705  -1.244  1.00  1.02           H  
ATOM   1122  HA  GLU A  75      16.684  21.541  -0.246  1.00  1.02           H  
ATOM   1123 1HB  GLU A  75      18.702  20.621  -2.318  1.00  1.02           H  
ATOM   1124 2HB  GLU A  75      18.351  22.275  -1.956  1.00  1.02           H  
ATOM   1125 1HG  GLU A  75      19.279  22.071   0.262  1.00  1.02           H  
ATOM   1126 2HG  GLU A  75      19.574  20.365   0.045  1.00  1.02           H  
ATOM   1127  N   VAL A  76      15.549  22.368  -2.347  1.00  0.95           N  
ATOM   1128  CA  VAL A  76      14.769  22.796  -3.510  1.00  0.95           C  
ATOM   1129  C   VAL A  76      15.470  23.958  -4.214  1.00  0.95           C  
ATOM   1130  O   VAL A  76      15.827  24.940  -3.572  1.00  0.95           O  
ATOM   1131  CB  VAL A  76      13.364  23.260  -3.109  1.00  0.95           C  
ATOM   1132  CG1 VAL A  76      12.635  23.725  -4.337  1.00  0.95           C  
ATOM   1133  CG2 VAL A  76      12.599  22.131  -2.409  1.00  0.95           C  
ATOM   1134  H   VAL A  76      15.747  23.038  -1.601  1.00  0.95           H  
ATOM   1135  HA  VAL A  76      14.684  21.964  -4.207  1.00  0.95           H  
ATOM   1136  HB  VAL A  76      13.452  24.090  -2.455  1.00  0.95           H  
ATOM   1137 1HG1 VAL A  76      11.659  24.066  -4.054  1.00  0.95           H  
ATOM   1138 2HG1 VAL A  76      13.177  24.542  -4.809  1.00  0.95           H  
ATOM   1139 3HG1 VAL A  76      12.543  22.896  -5.042  1.00  0.95           H  
ATOM   1140 1HG2 VAL A  76      11.606  22.483  -2.127  1.00  0.95           H  
ATOM   1141 2HG2 VAL A  76      12.507  21.282  -3.080  1.00  0.95           H  
ATOM   1142 3HG2 VAL A  76      13.139  21.827  -1.520  1.00  0.95           H  
ATOM   1143  N   ILE A  77      15.677  23.835  -5.520  1.00  0.90           N  
ATOM   1144  CA  ILE A  77      16.346  24.869  -6.292  1.00  0.90           C  
ATOM   1145  C   ILE A  77      15.445  25.492  -7.339  1.00  0.90           C  
ATOM   1146  O   ILE A  77      14.929  24.811  -8.210  1.00  0.90           O  
ATOM   1147  CB  ILE A  77      17.597  24.300  -6.936  1.00  0.90           C  
ATOM   1148  CG1 ILE A  77      18.469  23.796  -5.836  1.00  0.90           C  
ATOM   1149  CG2 ILE A  77      18.317  25.378  -7.736  1.00  0.90           C  
ATOM   1150  CD1 ILE A  77      18.319  22.327  -5.514  1.00  0.90           C  
ATOM   1151  H   ILE A  77      15.388  22.986  -5.984  1.00  0.90           H  
ATOM   1152  HA  ILE A  77      16.658  25.642  -5.611  1.00  0.90           H  
ATOM   1153  HB  ILE A  77      17.339  23.460  -7.583  1.00  0.90           H  
ATOM   1154 1HG1 ILE A  77      19.453  23.991  -6.104  1.00  0.90           H  
ATOM   1155 2HG1 ILE A  77      18.249  24.363  -4.935  1.00  0.90           H  
ATOM   1156 1HG2 ILE A  77      19.220  24.963  -8.169  1.00  0.90           H  
ATOM   1157 2HG2 ILE A  77      17.668  25.744  -8.531  1.00  0.90           H  
ATOM   1158 3HG2 ILE A  77      18.578  26.209  -7.071  1.00  0.90           H  
ATOM   1159 1HD1 ILE A  77      18.997  22.081  -4.700  1.00  0.90           H  
ATOM   1160 2HD1 ILE A  77      17.307  22.096  -5.212  1.00  0.90           H  
ATOM   1161 3HD1 ILE A  77      18.568  21.743  -6.391  1.00  0.90           H  
ATOM   1162  N   VAL A  78      15.282  26.794  -7.252  1.00  0.88           N  
ATOM   1163  CA  VAL A  78      14.387  27.531  -8.114  1.00  0.88           C  
ATOM   1164  C   VAL A  78      15.181  28.358  -9.127  1.00  0.88           C  
ATOM   1165  O   VAL A  78      16.138  29.047  -8.772  1.00  0.88           O  
ATOM   1166  CB  VAL A  78      13.505  28.436  -7.227  1.00  0.88           C  
ATOM   1167  CG1 VAL A  78      12.559  29.236  -8.069  1.00  0.88           C  
ATOM   1168  CG2 VAL A  78      12.751  27.595  -6.201  1.00  0.88           C  
ATOM   1169  H   VAL A  78      15.783  27.290  -6.525  1.00  0.88           H  
ATOM   1170  HA  VAL A  78      13.753  26.829  -8.653  1.00  0.88           H  
ATOM   1171  HB  VAL A  78      14.132  29.111  -6.698  1.00  0.88           H  
ATOM   1172 1HG1 VAL A  78      11.951  29.889  -7.437  1.00  0.88           H  
ATOM   1173 2HG1 VAL A  78      13.123  29.840  -8.773  1.00  0.88           H  
ATOM   1174 3HG1 VAL A  78      11.926  28.544  -8.603  1.00  0.88           H  
ATOM   1175 1HG2 VAL A  78      12.153  28.245  -5.565  1.00  0.88           H  
ATOM   1176 2HG2 VAL A  78      12.112  26.913  -6.707  1.00  0.88           H  
ATOM   1177 3HG2 VAL A  78      13.464  27.045  -5.586  1.00  0.88           H  
ATOM   1178  N   GLY A  79      14.837  28.242 -10.397  1.00  0.91           N  
ATOM   1179  CA  GLY A  79      15.572  28.987 -11.415  1.00  0.91           C  
ATOM   1180  C   GLY A  79      15.371  30.482 -11.253  1.00  0.91           C  
ATOM   1181  O   GLY A  79      14.297  30.929 -10.849  1.00  0.91           O  
ATOM   1182  H   GLY A  79      14.062  27.628 -10.654  1.00  0.91           H  
ATOM   1183 1HA  GLY A  79      16.634  28.742 -11.361  1.00  0.91           H  
ATOM   1184 2HA  GLY A  79      15.226  28.698 -12.403  1.00  0.91           H  
ATOM   1185  N   LEU A  80      16.372  31.254 -11.647  1.00  1.00           N  
ATOM   1186  CA  LEU A  80      16.298  32.701 -11.608  1.00  1.00           C  
ATOM   1187  C   LEU A  80      16.762  33.309 -12.936  1.00  1.00           C  
ATOM   1188  O   LEU A  80      17.951  33.612 -13.090  1.00  1.00           O  
ATOM   1189  CB  LEU A  80      17.182  33.238 -10.494  1.00  1.00           C  
ATOM   1190  CG  LEU A  80      17.047  34.689 -10.260  1.00  1.00           C  
ATOM   1191  CD1 LEU A  80      15.644  34.932  -9.817  1.00  1.00           C  
ATOM   1192  CD2 LEU A  80      18.047  35.140  -9.217  1.00  1.00           C  
ATOM   1193  H   LEU A  80      17.241  30.808 -11.928  1.00  1.00           H  
ATOM   1194  HA  LEU A  80      15.273  32.996 -11.400  1.00  1.00           H  
ATOM   1195 1HB  LEU A  80      16.931  32.718  -9.574  1.00  1.00           H  
ATOM   1196 2HB  LEU A  80      18.224  33.025 -10.735  1.00  1.00           H  
ATOM   1197  HG  LEU A  80      17.211  35.233 -11.195  1.00  1.00           H  
ATOM   1198 1HD1 LEU A  80      15.499  35.991  -9.653  1.00  1.00           H  
ATOM   1199 2HD1 LEU A  80      14.956  34.587 -10.582  1.00  1.00           H  
ATOM   1200 3HD1 LEU A  80      15.455  34.389  -8.899  1.00  1.00           H  
ATOM   1201 1HD2 LEU A  80      17.932  36.205  -9.031  1.00  1.00           H  
ATOM   1202 2HD2 LEU A  80      17.881  34.597  -8.299  1.00  1.00           H  
ATOM   1203 3HD2 LEU A  80      19.059  34.938  -9.577  1.00  1.00           H  
ATOM   1204  N   PRO A  81      15.876  33.433 -13.933  1.00  1.15           N  
ATOM   1205  CA  PRO A  81      16.174  33.945 -15.253  1.00  1.15           C  
ATOM   1206  C   PRO A  81      16.827  35.313 -15.233  1.00  1.15           C  
ATOM   1207  O   PRO A  81      16.388  36.226 -14.534  1.00  1.15           O  
ATOM   1208  CB  PRO A  81      14.777  34.034 -15.883  1.00  1.15           C  
ATOM   1209  CG  PRO A  81      13.987  32.950 -15.185  1.00  1.15           C  
ATOM   1210  CD  PRO A  81      14.486  32.960 -13.771  1.00  1.15           C  
ATOM   1211  HA  PRO A  81      16.790  33.235 -15.807  1.00  1.15           H  
ATOM   1212 1HB  PRO A  81      14.362  35.039 -15.741  1.00  1.15           H  
ATOM   1213 2HB  PRO A  81      14.856  33.867 -16.967  1.00  1.15           H  
ATOM   1214 1HG  PRO A  81      12.905  33.153 -15.251  1.00  1.15           H  
ATOM   1215 2HG  PRO A  81      14.164  31.975 -15.680  1.00  1.15           H  
ATOM   1216 1HD  PRO A  81      13.910  33.628 -13.166  1.00  1.15           H  
ATOM   1217 2HD  PRO A  81      14.450  31.938 -13.406  1.00  1.15           H  
ATOM   1218  N   ARG A  82      17.836  35.467 -16.056  1.00  1.35           N  
ATOM   1219  CA  ARG A  82      18.514  36.739 -16.181  1.00  1.35           C  
ATOM   1220  C   ARG A  82      18.532  37.208 -17.619  1.00  1.35           C  
ATOM   1221  O   ARG A  82      18.506  36.413 -18.561  1.00  1.35           O  
ATOM   1222  CB  ARG A  82      19.925  36.687 -15.625  1.00  1.35           C  
ATOM   1223  CG  ARG A  82      20.015  36.516 -14.111  1.00  1.35           C  
ATOM   1224  CD  ARG A  82      21.415  36.475 -13.636  1.00  1.35           C  
ATOM   1225  NE  ARG A  82      21.503  36.222 -12.210  1.00  1.35           N  
ATOM   1226  CZ  ARG A  82      21.553  37.110 -11.210  1.00  1.35           C  
ATOM   1227  NH1 ARG A  82      21.542  38.422 -11.397  1.00  1.35           N  
ATOM   1228  NH2 ARG A  82      21.626  36.599 -10.001  1.00  1.35           N  
ATOM   1229  H   ARG A  82      18.175  34.653 -16.566  1.00  1.35           H  
ATOM   1230  HA  ARG A  82      17.968  37.479 -15.598  1.00  1.35           H  
ATOM   1231 1HB  ARG A  82      20.469  35.862 -16.086  1.00  1.35           H  
ATOM   1232 2HB  ARG A  82      20.439  37.606 -15.884  1.00  1.35           H  
ATOM   1233 1HG  ARG A  82      19.535  37.364 -13.644  1.00  1.35           H  
ATOM   1234 2HG  ARG A  82      19.516  35.597 -13.803  1.00  1.35           H  
ATOM   1235 1HD  ARG A  82      21.943  35.671 -14.151  1.00  1.35           H  
ATOM   1236 2HD  ARG A  82      21.906  37.423 -13.846  1.00  1.35           H  
ATOM   1237  HE  ARG A  82      21.526  35.247 -11.903  1.00  1.35           H  
ATOM   1238 1HH1 ARG A  82      21.517  38.832 -12.343  1.00  1.35           H  
ATOM   1239 2HH1 ARG A  82      21.590  39.038 -10.602  1.00  1.35           H  
ATOM   1240 1HH2 ARG A  82      21.657  35.563  -9.930  1.00  1.35           H  
ATOM   1241 2HH2 ARG A  82      21.675  37.188  -9.188  1.00  1.35           H  
ATOM   1242  N   THR A  83      18.583  38.514 -17.761  1.00  1.55           N  
ATOM   1243  CA  THR A  83      18.652  39.193 -19.038  1.00  1.55           C  
ATOM   1244  C   THR A  83      20.076  39.169 -19.572  1.00  1.55           C  
ATOM   1245  O   THR A  83      21.000  38.773 -18.865  1.00  1.55           O  
ATOM   1246  CB  THR A  83      18.161  40.634 -18.874  1.00  1.55           C  
ATOM   1247  OG1 THR A  83      19.037  41.310 -17.975  1.00  1.55           O  
ATOM   1248  CG2 THR A  83      16.742  40.650 -18.286  1.00  1.55           C  
ATOM   1249  H   THR A  83      18.567  39.080 -16.910  1.00  1.55           H  
ATOM   1250  HA  THR A  83      18.007  38.675 -19.748  1.00  1.55           H  
ATOM   1251  HB  THR A  83      18.170  41.139 -19.837  1.00  1.55           H  
ATOM   1252  HG1 THR A  83      18.815  41.009 -17.072  1.00  1.55           H  
ATOM   1253 1HG2 THR A  83      16.409  41.680 -18.156  1.00  1.55           H  
ATOM   1254 2HG2 THR A  83      16.062  40.130 -18.959  1.00  1.55           H  
ATOM   1255 3HG2 THR A  83      16.744  40.149 -17.315  1.00  1.55           H  
ATOM   1256  N   LEU A  84      20.274  39.627 -20.804  1.00  1.72           N  
ATOM   1257  CA  LEU A  84      21.611  39.655 -21.407  1.00  1.72           C  
ATOM   1258  C   LEU A  84      22.574  40.553 -20.622  1.00  1.72           C  
ATOM   1259  O   LEU A  84      23.792  40.411 -20.708  1.00  1.72           O  
ATOM   1260  CB  LEU A  84      21.518  40.136 -22.855  1.00  1.72           C  
ATOM   1261  CG  LEU A  84      20.796  39.184 -23.816  1.00  1.72           C  
ATOM   1262  CD1 LEU A  84      20.654  39.850 -25.178  1.00  1.72           C  
ATOM   1263  CD2 LEU A  84      21.581  37.887 -23.918  1.00  1.72           C  
ATOM   1264  H   LEU A  84      19.483  39.944 -21.344  1.00  1.72           H  
ATOM   1265  HA  LEU A  84      22.009  38.641 -21.401  1.00  1.72           H  
ATOM   1266 1HB  LEU A  84      20.997  41.092 -22.872  1.00  1.72           H  
ATOM   1267 2HB  LEU A  84      22.529  40.290 -23.234  1.00  1.72           H  
ATOM   1268  HG  LEU A  84      19.796  38.972 -23.438  1.00  1.72           H  
ATOM   1269 1HD1 LEU A  84      20.133  39.176 -25.860  1.00  1.72           H  
ATOM   1270 2HD1 LEU A  84      20.083  40.773 -25.076  1.00  1.72           H  
ATOM   1271 3HD1 LEU A  84      21.642  40.076 -25.577  1.00  1.72           H  
ATOM   1272 1HD2 LEU A  84      21.069  37.203 -24.596  1.00  1.72           H  
ATOM   1273 2HD2 LEU A  84      22.581  38.096 -24.299  1.00  1.72           H  
ATOM   1274 3HD2 LEU A  84      21.658  37.429 -22.931  1.00  1.72           H  
ATOM   1275  N   ALA A  85      22.005  41.497 -19.877  1.00  1.83           N  
ATOM   1276  CA  ALA A  85      22.715  42.441 -19.024  1.00  1.83           C  
ATOM   1277  C   ALA A  85      22.983  41.859 -17.619  1.00  1.83           C  
ATOM   1278  O   ALA A  85      23.467  42.572 -16.734  1.00  1.83           O  
ATOM   1279  CB  ALA A  85      21.913  43.723 -18.910  1.00  1.83           C  
ATOM   1280  H   ALA A  85      20.997  41.545 -19.886  1.00  1.83           H  
ATOM   1281  HA  ALA A  85      23.678  42.656 -19.486  1.00  1.83           H  
ATOM   1282 1HB  ALA A  85      22.454  44.441 -18.302  1.00  1.83           H  
ATOM   1283 2HB  ALA A  85      21.753  44.140 -19.904  1.00  1.83           H  
ATOM   1284 3HB  ALA A  85      20.949  43.503 -18.451  1.00  1.83           H  
ATOM   1285  N   ASP A  86      22.582  40.593 -17.392  1.00  1.85           N  
ATOM   1286  CA  ASP A  86      22.677  39.873 -16.108  1.00  1.85           C  
ATOM   1287  C   ASP A  86      21.730  40.405 -15.026  1.00  1.85           C  
ATOM   1288  O   ASP A  86      21.883  40.081 -13.844  1.00  1.85           O  
ATOM   1289  CB  ASP A  86      24.118  39.839 -15.554  1.00  1.85           C  
ATOM   1290  CG  ASP A  86      25.074  38.926 -16.340  1.00  1.85           C  
ATOM   1291  OD1 ASP A  86      24.696  37.806 -16.657  1.00  1.85           O  
ATOM   1292  OD2 ASP A  86      26.182  39.332 -16.581  1.00  1.85           O  
ATOM   1293  H   ASP A  86      22.176  40.063 -18.159  1.00  1.85           H  
ATOM   1294  HA  ASP A  86      22.395  38.840 -16.305  1.00  1.85           H  
ATOM   1295 1HB  ASP A  86      24.543  40.833 -15.522  1.00  1.85           H  
ATOM   1296 2HB  ASP A  86      24.085  39.483 -14.525  1.00  1.85           H  
ATOM   1297  N   ARG A  87      20.744  41.197 -15.435  1.00  1.80           N  
ATOM   1298  CA  ARG A  87      19.746  41.747 -14.524  1.00  1.80           C  
ATOM   1299  C   ARG A  87      18.539  40.829 -14.352  1.00  1.80           C  
ATOM   1300  O   ARG A  87      18.261  39.970 -15.199  1.00  1.80           O  
ATOM   1301  CB  ARG A  87      19.280  43.121 -14.987  1.00  1.80           C  
ATOM   1302  CG  ARG A  87      20.121  44.312 -14.493  1.00  1.80           C  
ATOM   1303  CD  ARG A  87      21.489  44.368 -15.093  1.00  1.80           C  
ATOM   1304  NE  ARG A  87      22.176  45.608 -14.734  1.00  1.80           N  
ATOM   1305  CZ  ARG A  87      23.428  45.966 -15.114  1.00  1.80           C  
ATOM   1306  NH1 ARG A  87      24.166  45.189 -15.882  1.00  1.80           N  
ATOM   1307  NH2 ARG A  87      23.920  47.126 -14.706  1.00  1.80           N  
ATOM   1308  H   ARG A  87      20.701  41.435 -16.418  1.00  1.80           H  
ATOM   1309  HA  ARG A  87      20.216  41.872 -13.548  1.00  1.80           H  
ATOM   1310 1HB  ARG A  87      19.286  43.154 -16.075  1.00  1.80           H  
ATOM   1311 2HB  ARG A  87      18.250  43.283 -14.664  1.00  1.80           H  
ATOM   1312 1HG  ARG A  87      19.606  45.240 -14.743  1.00  1.80           H  
ATOM   1313 2HG  ARG A  87      20.233  44.243 -13.411  1.00  1.80           H  
ATOM   1314 1HD  ARG A  87      22.086  43.530 -14.733  1.00  1.80           H  
ATOM   1315 2HD  ARG A  87      21.411  44.321 -16.163  1.00  1.80           H  
ATOM   1316  HE  ARG A  87      21.671  46.255 -14.146  1.00  1.80           H  
ATOM   1317 1HH1 ARG A  87      23.810  44.278 -16.213  1.00  1.80           H  
ATOM   1318 2HH1 ARG A  87      25.092  45.480 -16.148  1.00  1.80           H  
ATOM   1319 1HH2 ARG A  87      23.364  47.732 -14.118  1.00  1.80           H  
ATOM   1320 2HH2 ARG A  87      24.849  47.404 -14.982  1.00  1.80           H  
ATOM   1321  N   ILE A  88      17.819  41.032 -13.249  1.00  1.69           N  
ATOM   1322  CA  ILE A  88      16.616  40.273 -12.905  1.00  1.69           C  
ATOM   1323  C   ILE A  88      15.353  40.834 -13.559  1.00  1.69           C  
ATOM   1324  O   ILE A  88      15.000  41.995 -13.349  1.00  1.69           O  
ATOM   1325  CB  ILE A  88      16.472  40.298 -11.361  1.00  1.69           C  
ATOM   1326  CG1 ILE A  88      17.698  39.676 -10.745  1.00  1.69           C  
ATOM   1327  CG2 ILE A  88      15.254  39.592 -10.874  1.00  1.69           C  
ATOM   1328  CD1 ILE A  88      17.862  38.242 -11.201  1.00  1.69           C  
ATOM   1329  H   ILE A  88      18.119  41.752 -12.606  1.00  1.69           H  
ATOM   1330  HA  ILE A  88      16.749  39.243 -13.240  1.00  1.69           H  
ATOM   1331  HB  ILE A  88      16.419  41.337 -11.044  1.00  1.69           H  
ATOM   1332 1HG1 ILE A  88      18.582  40.241 -11.037  1.00  1.69           H  
ATOM   1333 2HG1 ILE A  88      17.613  39.692  -9.656  1.00  1.69           H  
ATOM   1334 1HG2 ILE A  88      15.194  39.661  -9.792  1.00  1.69           H  
ATOM   1335 2HG2 ILE A  88      14.374  40.036 -11.318  1.00  1.69           H  
ATOM   1336 3HG2 ILE A  88      15.328  38.582 -11.149  1.00  1.69           H  
ATOM   1337 1HD1 ILE A  88      18.745  37.806 -10.752  1.00  1.69           H  
ATOM   1338 2HD1 ILE A  88      16.986  37.675 -10.901  1.00  1.69           H  
ATOM   1339 3HD1 ILE A  88      17.952  38.214 -12.280  1.00  1.69           H  
ATOM   1340  N   GLY A  89      14.683  40.003 -14.366  1.00  1.57           N  
ATOM   1341  CA  GLY A  89      13.471  40.423 -15.068  1.00  1.57           C  
ATOM   1342  C   GLY A  89      12.232  40.122 -14.231  1.00  1.57           C  
ATOM   1343  O   GLY A  89      12.349  39.631 -13.111  1.00  1.57           O  
ATOM   1344  H   GLY A  89      15.036  39.062 -14.495  1.00  1.57           H  
ATOM   1345 1HA  GLY A  89      13.524  41.491 -15.283  1.00  1.57           H  
ATOM   1346 2HA  GLY A  89      13.409  39.904 -16.024  1.00  1.57           H  
ATOM   1347  N   ARG A  90      11.039  40.324 -14.794  1.00  1.45           N  
ATOM   1348  CA  ARG A  90       9.825  40.105 -14.002  1.00  1.45           C  
ATOM   1349  C   ARG A  90       9.587  38.644 -13.621  1.00  1.45           C  
ATOM   1350  O   ARG A  90       9.169  38.353 -12.501  1.00  1.45           O  
ATOM   1351  CB  ARG A  90       8.607  40.612 -14.748  1.00  1.45           C  
ATOM   1352  CG  ARG A  90       8.559  42.121 -14.961  1.00  1.45           C  
ATOM   1353  CD  ARG A  90       8.532  42.865 -13.671  1.00  1.45           C  
ATOM   1354  NE  ARG A  90       8.315  44.292 -13.872  1.00  1.45           N  
ATOM   1355  CZ  ARG A  90       8.414  45.240 -12.911  1.00  1.45           C  
ATOM   1356  NH1 ARG A  90       8.747  44.923 -11.675  1.00  1.45           N  
ATOM   1357  NH2 ARG A  90       8.170  46.505 -13.217  1.00  1.45           N  
ATOM   1358  H   ARG A  90      10.975  40.689 -15.734  1.00  1.45           H  
ATOM   1359  HA  ARG A  90       9.920  40.683 -13.081  1.00  1.45           H  
ATOM   1360 1HB  ARG A  90       8.552  40.136 -15.725  1.00  1.45           H  
ATOM   1361 2HB  ARG A  90       7.709  40.330 -14.197  1.00  1.45           H  
ATOM   1362 1HG  ARG A  90       9.440  42.438 -15.518  1.00  1.45           H  
ATOM   1363 2HG  ARG A  90       7.661  42.380 -15.523  1.00  1.45           H  
ATOM   1364 1HD  ARG A  90       7.739  42.481 -13.031  1.00  1.45           H  
ATOM   1365 2HD  ARG A  90       9.490  42.737 -13.174  1.00  1.45           H  
ATOM   1366  HE  ARG A  90       8.057  44.596 -14.799  1.00  1.45           H  
ATOM   1367 1HH1 ARG A  90       8.958  43.950 -11.417  1.00  1.45           H  
ATOM   1368 2HH1 ARG A  90       8.813  45.642 -10.973  1.00  1.45           H  
ATOM   1369 1HH2 ARG A  90       7.913  46.756 -14.162  1.00  1.45           H  
ATOM   1370 2HH2 ARG A  90       8.240  47.219 -12.507  1.00  1.45           H  
ATOM   1371  N   SER A  91       9.881  37.711 -14.528  1.00  1.34           N  
ATOM   1372  CA  SER A  91       9.662  36.300 -14.203  1.00  1.34           C  
ATOM   1373  C   SER A  91      10.576  35.909 -13.066  1.00  1.34           C  
ATOM   1374  O   SER A  91      10.213  35.148 -12.169  1.00  1.34           O  
ATOM   1375  CB  SER A  91       9.936  35.421 -15.399  1.00  1.34           C  
ATOM   1376  OG  SER A  91       9.001  35.658 -16.415  1.00  1.34           O  
ATOM   1377  H   SER A  91      10.232  37.981 -15.434  1.00  1.34           H  
ATOM   1378  HA  SER A  91       8.627  36.165 -13.884  1.00  1.34           H  
ATOM   1379 1HB  SER A  91      10.943  35.611 -15.770  1.00  1.34           H  
ATOM   1380 2HB  SER A  91       9.892  34.373 -15.095  1.00  1.34           H  
ATOM   1381  HG  SER A  91       8.142  35.452 -16.032  1.00  1.34           H  
ATOM   1382  N   ALA A  92      11.784  36.427 -13.124  1.00  1.24           N  
ATOM   1383  CA  ALA A  92      12.778  36.178 -12.115  1.00  1.24           C  
ATOM   1384  C   ALA A  92      12.327  36.736 -10.775  1.00  1.24           C  
ATOM   1385  O   ALA A  92      12.511  36.090  -9.748  1.00  1.24           O  
ATOM   1386  CB  ALA A  92      14.073  36.743 -12.585  1.00  1.24           C  
ATOM   1387  H   ALA A  92      12.011  37.044 -13.890  1.00  1.24           H  
ATOM   1388  HA  ALA A  92      12.876  35.106 -11.990  1.00  1.24           H  
ATOM   1389 1HB  ALA A  92      14.859  36.548 -11.893  1.00  1.24           H  
ATOM   1390 2HB  ALA A  92      14.297  36.277 -13.519  1.00  1.24           H  
ATOM   1391 3HB  ALA A  92      13.966  37.798 -12.729  1.00  1.24           H  
ATOM   1392  N   GLN A  93      11.681  37.905 -10.775  1.00  1.15           N  
ATOM   1393  CA  GLN A  93      11.199  38.448  -9.515  1.00  1.15           C  
ATOM   1394  C   GLN A  93      10.148  37.504  -8.943  1.00  1.15           C  
ATOM   1395  O   GLN A  93      10.133  37.234  -7.738  1.00  1.15           O  
ATOM   1396  CB  GLN A  93      10.633  39.854  -9.707  1.00  1.15           C  
ATOM   1397  CG  GLN A  93      11.701  40.879 -10.038  1.00  1.15           C  
ATOM   1398  CD  GLN A  93      11.167  42.258 -10.364  1.00  1.15           C  
ATOM   1399  OE1 GLN A  93       9.973  42.452 -10.668  1.00  1.15           O  
ATOM   1400  NE2 GLN A  93      12.071  43.240 -10.315  1.00  1.15           N  
ATOM   1401  H   GLN A  93      11.567  38.432 -11.642  1.00  1.15           H  
ATOM   1402  HA  GLN A  93      12.027  38.499  -8.815  1.00  1.15           H  
ATOM   1403 1HB  GLN A  93       9.906  39.845 -10.518  1.00  1.15           H  
ATOM   1404 2HB  GLN A  93      10.114  40.168  -8.803  1.00  1.15           H  
ATOM   1405 1HG  GLN A  93      12.384  40.964  -9.194  1.00  1.15           H  
ATOM   1406 2HG  GLN A  93      12.232  40.530 -10.897  1.00  1.15           H  
ATOM   1407 1HE2 GLN A  93      11.823  44.184 -10.521  1.00  1.15           H  
ATOM   1408 2HE2 GLN A  93      13.019  43.031 -10.072  1.00  1.15           H  
ATOM   1409  N   ASP A  94       9.285  36.958  -9.816  1.00  1.09           N  
ATOM   1410  CA  ASP A  94       8.288  36.004  -9.344  1.00  1.09           C  
ATOM   1411  C   ASP A  94       8.974  34.752  -8.784  1.00  1.09           C  
ATOM   1412  O   ASP A  94       8.545  34.219  -7.758  1.00  1.09           O  
ATOM   1413  CB  ASP A  94       7.295  35.604 -10.452  1.00  1.09           C  
ATOM   1414  CG  ASP A  94       6.229  36.694 -10.842  1.00  1.09           C  
ATOM   1415  OD1 ASP A  94       6.087  37.661 -10.138  1.00  1.09           O  
ATOM   1416  OD2 ASP A  94       5.524  36.491 -11.829  1.00  1.09           O  
ATOM   1417  H   ASP A  94       9.321  37.230 -10.801  1.00  1.09           H  
ATOM   1418  HA  ASP A  94       7.723  36.470  -8.537  1.00  1.09           H  
ATOM   1419 1HB  ASP A  94       7.853  35.339 -11.348  1.00  1.09           H  
ATOM   1420 2HB  ASP A  94       6.772  34.718 -10.137  1.00  1.09           H  
ATOM   1421  N   ALA A  95      10.060  34.301  -9.433  1.00  1.04           N  
ATOM   1422  CA  ALA A  95      10.825  33.142  -8.963  1.00  1.04           C  
ATOM   1423  C   ALA A  95      11.405  33.397  -7.576  1.00  1.04           C  
ATOM   1424  O   ALA A  95      11.419  32.505  -6.725  1.00  1.04           O  
ATOM   1425  CB  ALA A  95      11.950  32.807  -9.922  1.00  1.04           C  
ATOM   1426  H   ALA A  95      10.345  34.765 -10.296  1.00  1.04           H  
ATOM   1427  HA  ALA A  95      10.147  32.292  -8.901  1.00  1.04           H  
ATOM   1428 1HB  ALA A  95      12.473  31.941  -9.556  1.00  1.04           H  
ATOM   1429 2HB  ALA A  95      11.545  32.601 -10.912  1.00  1.04           H  
ATOM   1430 3HB  ALA A  95      12.639  33.634  -9.984  1.00  1.04           H  
ATOM   1431  N   ILE A  96      11.849  34.632  -7.331  1.00  1.01           N  
ATOM   1432  CA  ILE A  96      12.411  34.977  -6.033  1.00  1.01           C  
ATOM   1433  C   ILE A  96      11.331  34.921  -4.966  1.00  1.01           C  
ATOM   1434  O   ILE A  96      11.529  34.304  -3.912  1.00  1.01           O  
ATOM   1435  CB  ILE A  96      13.041  36.384  -6.034  1.00  1.01           C  
ATOM   1436  CG1 ILE A  96      14.259  36.399  -6.943  1.00  1.01           C  
ATOM   1437  CG2 ILE A  96      13.427  36.761  -4.615  1.00  1.01           C  
ATOM   1438  CD1 ILE A  96      14.817  37.768  -7.277  1.00  1.01           C  
ATOM   1439  H   ILE A  96      11.832  35.325  -8.080  1.00  1.01           H  
ATOM   1440  HA  ILE A  96      13.179  34.255  -5.782  1.00  1.01           H  
ATOM   1441  HB  ILE A  96      12.326  37.105  -6.424  1.00  1.01           H  
ATOM   1442 1HG1 ILE A  96      15.033  35.844  -6.479  1.00  1.01           H  
ATOM   1443 2HG1 ILE A  96      13.981  35.910  -7.848  1.00  1.01           H  
ATOM   1444 1HG2 ILE A  96      13.868  37.755  -4.614  1.00  1.01           H  
ATOM   1445 2HG2 ILE A  96      12.538  36.758  -3.981  1.00  1.01           H  
ATOM   1446 3HG2 ILE A  96      14.149  36.042  -4.230  1.00  1.01           H  
ATOM   1447 1HD1 ILE A  96      15.681  37.661  -7.934  1.00  1.01           H  
ATOM   1448 2HD1 ILE A  96      14.058  38.356  -7.776  1.00  1.01           H  
ATOM   1449 3HD1 ILE A  96      15.121  38.269  -6.362  1.00  1.01           H  
ATOM   1450  N   GLU A  97      10.174  35.540  -5.242  1.00  1.00           N  
ATOM   1451  CA  GLU A  97       9.091  35.518  -4.266  1.00  1.00           C  
ATOM   1452  C   GLU A  97       8.600  34.088  -4.031  1.00  1.00           C  
ATOM   1453  O   GLU A  97       8.299  33.715  -2.893  1.00  1.00           O  
ATOM   1454  CB  GLU A  97       7.936  36.446  -4.677  1.00  1.00           C  
ATOM   1455  CG  GLU A  97       8.271  37.946  -4.576  1.00  1.00           C  
ATOM   1456  CD  GLU A  97       7.080  38.860  -4.846  1.00  1.00           C  
ATOM   1457  OE1 GLU A  97       6.026  38.363  -5.170  1.00  1.00           O  
ATOM   1458  OE2 GLU A  97       7.232  40.055  -4.713  1.00  1.00           O  
ATOM   1459  H   GLU A  97      10.065  36.034  -6.130  1.00  1.00           H  
ATOM   1460  HA  GLU A  97       9.482  35.891  -3.320  1.00  1.00           H  
ATOM   1461 1HB  GLU A  97       7.663  36.237  -5.715  1.00  1.00           H  
ATOM   1462 2HB  GLU A  97       7.064  36.245  -4.058  1.00  1.00           H  
ATOM   1463 1HG  GLU A  97       8.657  38.152  -3.578  1.00  1.00           H  
ATOM   1464 2HG  GLU A  97       9.063  38.169  -5.294  1.00  1.00           H  
ATOM   1465  N   LEU A  98       8.559  33.273  -5.089  1.00  1.01           N  
ATOM   1466  CA  LEU A  98       8.184  31.874  -4.958  1.00  1.01           C  
ATOM   1467  C   LEU A  98       9.150  31.167  -4.036  1.00  1.01           C  
ATOM   1468  O   LEU A  98       8.729  30.468  -3.118  1.00  1.01           O  
ATOM   1469  CB  LEU A  98       8.160  31.156  -6.310  1.00  1.01           C  
ATOM   1470  CG  LEU A  98       7.687  29.674  -6.281  1.00  1.01           C  
ATOM   1471  CD1 LEU A  98       7.115  29.340  -7.587  1.00  1.01           C  
ATOM   1472  CD2 LEU A  98       8.876  28.736  -5.982  1.00  1.01           C  
ATOM   1473  H   LEU A  98       8.782  33.637  -6.014  1.00  1.01           H  
ATOM   1474  HA  LEU A  98       7.188  31.822  -4.522  1.00  1.01           H  
ATOM   1475 1HB  LEU A  98       7.507  31.708  -6.985  1.00  1.01           H  
ATOM   1476 2HB  LEU A  98       9.165  31.172  -6.726  1.00  1.01           H  
ATOM   1477  HG  LEU A  98       6.922  29.543  -5.529  1.00  1.01           H  
ATOM   1478 1HD1 LEU A  98       6.799  28.322  -7.569  1.00  1.01           H  
ATOM   1479 2HD1 LEU A  98       6.272  29.993  -7.801  1.00  1.01           H  
ATOM   1480 3HD1 LEU A  98       7.846  29.472  -8.311  1.00  1.01           H  
ATOM   1481 1HD2 LEU A  98       8.535  27.707  -5.980  1.00  1.01           H  
ATOM   1482 2HD2 LEU A  98       9.641  28.860  -6.747  1.00  1.01           H  
ATOM   1483 3HD2 LEU A  98       9.296  28.970  -5.011  1.00  1.01           H  
ATOM   1484  N   ALA A  99      10.455  31.330  -4.280  1.00  1.02           N  
ATOM   1485  CA  ALA A  99      11.455  30.656  -3.471  1.00  1.02           C  
ATOM   1486  C   ALA A  99      11.311  31.024  -1.998  1.00  1.02           C  
ATOM   1487  O   ALA A  99      11.412  30.152  -1.128  1.00  1.02           O  
ATOM   1488  CB  ALA A  99      12.844  31.025  -3.965  1.00  1.02           C  
ATOM   1489  H   ALA A  99      10.761  31.916  -5.057  1.00  1.02           H  
ATOM   1490  HA  ALA A  99      11.304  29.585  -3.571  1.00  1.02           H  
ATOM   1491 1HB  ALA A  99      13.598  30.508  -3.380  1.00  1.02           H  
ATOM   1492 2HB  ALA A  99      12.935  30.741  -5.010  1.00  1.02           H  
ATOM   1493 3HB  ALA A  99      12.987  32.101  -3.870  1.00  1.02           H  
ATOM   1494  N   GLU A 100      11.025  32.301  -1.705  1.00  1.06           N  
ATOM   1495  CA  GLU A 100      10.841  32.700  -0.315  1.00  1.06           C  
ATOM   1496  C   GLU A 100       9.589  32.083   0.284  1.00  1.06           C  
ATOM   1497  O   GLU A 100       9.626  31.498   1.372  1.00  1.06           O  
ATOM   1498  CB  GLU A 100      10.746  34.222  -0.163  1.00  1.06           C  
ATOM   1499  CG  GLU A 100      10.516  34.651   1.301  1.00  1.06           C  
ATOM   1500  CD  GLU A 100      10.431  36.146   1.528  1.00  1.06           C  
ATOM   1501  OE1 GLU A 100      10.726  36.903   0.631  1.00  1.06           O  
ATOM   1502  OE2 GLU A 100      10.027  36.523   2.614  1.00  1.06           O  
ATOM   1503  H   GLU A 100      10.966  32.994  -2.455  1.00  1.06           H  
ATOM   1504  HA  GLU A 100      11.699  32.349   0.257  1.00  1.06           H  
ATOM   1505 1HB  GLU A 100      11.663  34.686  -0.524  1.00  1.06           H  
ATOM   1506 2HB  GLU A 100       9.922  34.601  -0.773  1.00  1.06           H  
ATOM   1507 1HG  GLU A 100       9.585  34.197   1.645  1.00  1.06           H  
ATOM   1508 2HG  GLU A 100      11.323  34.246   1.910  1.00  1.06           H  
ATOM   1509  N   ALA A 101       8.466  32.220  -0.415  1.00  1.11           N  
ATOM   1510  CA  ALA A 101       7.212  31.706   0.095  1.00  1.11           C  
ATOM   1511  C   ALA A 101       7.273  30.201   0.284  1.00  1.11           C  
ATOM   1512  O   ALA A 101       6.760  29.658   1.270  1.00  1.11           O  
ATOM   1513  CB  ALA A 101       6.093  32.070  -0.844  1.00  1.11           C  
ATOM   1514  H   ALA A 101       8.482  32.701  -1.317  1.00  1.11           H  
ATOM   1515  HA  ALA A 101       7.031  32.166   1.066  1.00  1.11           H  
ATOM   1516 1HB  ALA A 101       5.168  31.719  -0.430  1.00  1.11           H  
ATOM   1517 2HB  ALA A 101       6.055  33.153  -0.959  1.00  1.11           H  
ATOM   1518 3HB  ALA A 101       6.276  31.609  -1.818  1.00  1.11           H  
ATOM   1519  N   LEU A 102       7.941  29.523  -0.644  1.00  1.20           N  
ATOM   1520  CA  LEU A 102       8.039  28.091  -0.572  1.00  1.20           C  
ATOM   1521  C   LEU A 102       8.855  27.740   0.647  1.00  1.20           C  
ATOM   1522  O   LEU A 102       8.425  26.891   1.420  1.00  1.20           O  
ATOM   1523  CB  LEU A 102       8.672  27.513  -1.839  1.00  1.20           C  
ATOM   1524  CG  LEU A 102       8.740  26.001  -1.910  1.00  1.20           C  
ATOM   1525  CD1 LEU A 102       7.306  25.439  -1.834  1.00  1.20           C  
ATOM   1526  CD2 LEU A 102       9.401  25.595  -3.204  1.00  1.20           C  
ATOM   1527  H   LEU A 102       8.353  30.006  -1.434  1.00  1.20           H  
ATOM   1528  HA  LEU A 102       7.040  27.675  -0.458  1.00  1.20           H  
ATOM   1529 1HB  LEU A 102       8.109  27.867  -2.702  1.00  1.20           H  
ATOM   1530 2HB  LEU A 102       9.691  27.901  -1.919  1.00  1.20           H  
ATOM   1531  HG  LEU A 102       9.315  25.613  -1.066  1.00  1.20           H  
ATOM   1532 1HD1 LEU A 102       7.339  24.352  -1.886  1.00  1.20           H  
ATOM   1533 2HD1 LEU A 102       6.839  25.741  -0.897  1.00  1.20           H  
ATOM   1534 3HD1 LEU A 102       6.721  25.825  -2.668  1.00  1.20           H  
ATOM   1535 1HD2 LEU A 102       9.443  24.507  -3.260  1.00  1.20           H  
ATOM   1536 2HD2 LEU A 102       8.825  25.981  -4.044  1.00  1.20           H  
ATOM   1537 3HD2 LEU A 102      10.412  26.007  -3.236  1.00  1.20           H  
ATOM   1538  N   ALA A 103       9.983  28.440   0.871  1.00  1.33           N  
ATOM   1539  CA  ALA A 103      10.835  28.168   2.024  1.00  1.33           C  
ATOM   1540  C   ALA A 103      10.060  28.307   3.316  1.00  1.33           C  
ATOM   1541  O   ALA A 103      10.151  27.463   4.209  1.00  1.33           O  
ATOM   1542  CB  ALA A 103      12.006  29.130   2.054  1.00  1.33           C  
ATOM   1543  H   ALA A 103      10.290  29.150   0.203  1.00  1.33           H  
ATOM   1544  HA  ALA A 103      11.214  27.159   1.948  1.00  1.33           H  
ATOM   1545 1HB  ALA A 103      12.640  28.902   2.907  1.00  1.33           H  
ATOM   1546 2HB  ALA A 103      12.571  29.036   1.145  1.00  1.33           H  
ATOM   1547 3HB  ALA A 103      11.636  30.150   2.138  1.00  1.33           H  
ATOM   1548  N   ARG A 104       9.211  29.322   3.395  1.00  1.52           N  
ATOM   1549  CA  ARG A 104       8.420  29.500   4.598  1.00  1.52           C  
ATOM   1550  C   ARG A 104       7.506  28.290   4.829  1.00  1.52           C  
ATOM   1551  O   ARG A 104       7.288  27.874   5.970  1.00  1.52           O  
ATOM   1552  CB  ARG A 104       7.631  30.797   4.509  1.00  1.52           C  
ATOM   1553  CG  ARG A 104       8.507  32.063   4.630  1.00  1.52           C  
ATOM   1554  CD  ARG A 104       7.723  33.325   4.504  1.00  1.52           C  
ATOM   1555  NE  ARG A 104       8.581  34.521   4.585  1.00  1.52           N  
ATOM   1556  CZ  ARG A 104       8.979  35.110   5.720  1.00  1.52           C  
ATOM   1557  NH1 ARG A 104       8.615  34.643   6.900  1.00  1.52           N  
ATOM   1558  NH2 ARG A 104       9.744  36.170   5.619  1.00  1.52           N  
ATOM   1559  H   ARG A 104       9.154  30.001   2.632  1.00  1.52           H  
ATOM   1560  HA  ARG A 104       9.101  29.581   5.444  1.00  1.52           H  
ATOM   1561 1HB  ARG A 104       7.114  30.841   3.552  1.00  1.52           H  
ATOM   1562 2HB  ARG A 104       6.878  30.823   5.294  1.00  1.52           H  
ATOM   1563 1HG  ARG A 104       9.005  32.065   5.598  1.00  1.52           H  
ATOM   1564 2HG  ARG A 104       9.258  32.054   3.839  1.00  1.52           H  
ATOM   1565 1HD  ARG A 104       7.221  33.336   3.536  1.00  1.52           H  
ATOM   1566 2HD  ARG A 104       6.984  33.380   5.300  1.00  1.52           H  
ATOM   1567  HE  ARG A 104       8.923  34.965   3.715  1.00  1.52           H  
ATOM   1568 1HH1 ARG A 104       8.025  33.825   6.960  1.00  1.52           H  
ATOM   1569 2HH1 ARG A 104       8.927  35.104   7.743  1.00  1.52           H  
ATOM   1570 1HH2 ARG A 104       9.995  36.494   4.672  1.00  1.52           H  
ATOM   1571 2HH2 ARG A 104      10.070  36.652   6.441  1.00  1.52           H  
ATOM   1572  N   ARG A 105       6.994  27.713   3.739  1.00  1.73           N  
ATOM   1573  CA  ARG A 105       6.118  26.549   3.793  1.00  1.73           C  
ATOM   1574  C   ARG A 105       6.834  25.184   3.893  1.00  1.73           C  
ATOM   1575  O   ARG A 105       6.264  24.236   4.442  1.00  1.73           O  
ATOM   1576  CB  ARG A 105       5.216  26.562   2.582  1.00  1.73           C  
ATOM   1577  CG  ARG A 105       4.194  27.683   2.587  1.00  1.73           C  
ATOM   1578  CD  ARG A 105       3.421  27.668   1.362  1.00  1.73           C  
ATOM   1579  NE  ARG A 105       2.471  28.769   1.275  1.00  1.73           N  
ATOM   1580  CZ  ARG A 105       1.236  28.772   1.811  1.00  1.73           C  
ATOM   1581  NH1 ARG A 105       0.802  27.728   2.482  1.00  1.73           N  
ATOM   1582  NH2 ARG A 105       0.459  29.831   1.662  1.00  1.73           N  
ATOM   1583  H   ARG A 105       7.197  28.126   2.825  1.00  1.73           H  
ATOM   1584  HA  ARG A 105       5.489  26.657   4.675  1.00  1.73           H  
ATOM   1585 1HB  ARG A 105       5.822  26.671   1.682  1.00  1.73           H  
ATOM   1586 2HB  ARG A 105       4.686  25.615   2.508  1.00  1.73           H  
ATOM   1587 1HG  ARG A 105       3.521  27.569   3.434  1.00  1.73           H  
ATOM   1588 2HG  ARG A 105       4.712  28.643   2.654  1.00  1.73           H  
ATOM   1589 1HD  ARG A 105       4.138  27.780   0.568  1.00  1.73           H  
ATOM   1590 2HD  ARG A 105       2.882  26.727   1.251  1.00  1.73           H  
ATOM   1591  HE  ARG A 105       2.762  29.594   0.770  1.00  1.73           H  
ATOM   1592 1HH1 ARG A 105       1.397  26.920   2.600  1.00  1.73           H  
ATOM   1593 2HH1 ARG A 105      -0.121  27.737   2.889  1.00  1.73           H  
ATOM   1594 1HH2 ARG A 105       0.793  30.635   1.149  1.00  1.73           H  
ATOM   1595 2HH2 ARG A 105      -0.467  29.839   2.064  1.00  1.73           H  
ATOM   1596  N   VAL A 106       8.076  25.069   3.391  1.00  1.91           N  
ATOM   1597  CA  VAL A 106       8.764  23.770   3.431  1.00  1.91           C  
ATOM   1598  C   VAL A 106       9.793  23.692   4.560  1.00  1.91           C  
ATOM   1599  O   VAL A 106      10.366  22.624   4.785  1.00  1.91           O  
ATOM   1600  CB  VAL A 106       9.439  23.396   2.090  1.00  1.91           C  
ATOM   1601  CG1 VAL A 106       8.416  23.357   0.994  1.00  1.91           C  
ATOM   1602  CG2 VAL A 106      10.530  24.342   1.767  1.00  1.91           C  
ATOM   1603  H   VAL A 106       8.501  25.871   2.931  1.00  1.91           H  
ATOM   1604  HA  VAL A 106       8.012  23.004   3.618  1.00  1.91           H  
ATOM   1605  HB  VAL A 106       9.855  22.396   2.184  1.00  1.91           H  
ATOM   1606 1HG1 VAL A 106       8.887  23.060   0.055  1.00  1.91           H  
ATOM   1607 2HG1 VAL A 106       7.650  22.638   1.265  1.00  1.91           H  
ATOM   1608 3HG1 VAL A 106       7.971  24.344   0.884  1.00  1.91           H  
ATOM   1609 1HG2 VAL A 106      11.015  24.051   0.836  1.00  1.91           H  
ATOM   1610 2HG2 VAL A 106      10.121  25.300   1.665  1.00  1.91           H  
ATOM   1611 3HG2 VAL A 106      11.255  24.340   2.571  1.00  1.91           H  
ATOM   1612  N   SER A 107      10.020  24.824   5.240  1.00  1.99           N  
ATOM   1613  CA  SER A 107      10.790  25.011   6.482  1.00  1.99           C  
ATOM   1614  C   SER A 107      12.097  24.195   6.666  1.00  1.99           C  
ATOM   1615  O   SER A 107      13.160  24.741   6.363  1.00  1.99           O  
ATOM   1616  CB  SER A 107       9.841  24.999   7.683  1.00  1.99           C  
ATOM   1617  OG  SER A 107      10.547  25.104   8.897  1.00  1.99           O  
ATOM   1618  H   SER A 107       9.597  25.672   4.870  1.00  1.99           H  
ATOM   1619  HA  SER A 107      11.118  26.051   6.455  1.00  1.99           H  
ATOM   1620 1HB  SER A 107       9.194  25.876   7.591  1.00  1.99           H  
ATOM   1621 2HB  SER A 107       9.174  24.160   7.686  1.00  1.99           H  
ATOM   1622  HG  SER A 107      11.299  24.507   8.821  1.00  1.99           H  
ATOM   1623  N   PRO A 108      12.114  22.919   7.167  1.00  1.93           N  
ATOM   1624  CA  PRO A 108      13.321  22.126   7.345  1.00  1.93           C  
ATOM   1625  C   PRO A 108      14.085  21.875   6.050  1.00  1.93           C  
ATOM   1626  O   PRO A 108      15.265  21.529   6.115  1.00  1.93           O  
ATOM   1627  CB  PRO A 108      12.799  20.813   7.944  1.00  1.93           C  
ATOM   1628  CG  PRO A 108      11.350  20.757   7.581  1.00  1.93           C  
ATOM   1629  CD  PRO A 108      10.894  22.184   7.647  1.00  1.93           C  
ATOM   1630  HA  PRO A 108      13.970  22.638   8.068  1.00  1.93           H  
ATOM   1631 1HB  PRO A 108      13.367  19.970   7.525  1.00  1.93           H  
ATOM   1632 2HB  PRO A 108      12.966  20.802   9.032  1.00  1.93           H  
ATOM   1633 1HG  PRO A 108      11.231  20.334   6.567  1.00  1.93           H  
ATOM   1634 2HG  PRO A 108      10.804  20.098   8.270  1.00  1.93           H  
ATOM   1635 1HD  PRO A 108      10.030  22.281   7.017  1.00  1.93           H  
ATOM   1636 2HD  PRO A 108      10.677  22.434   8.693  1.00  1.93           H  
ATOM   1637  N   THR A 109      13.431  22.021   4.892  1.00  1.77           N  
ATOM   1638  CA  THR A 109      14.112  21.843   3.608  1.00  1.77           C  
ATOM   1639  C   THR A 109      14.502  23.200   2.979  1.00  1.77           C  
ATOM   1640  O   THR A 109      13.625  23.938   2.538  1.00  1.77           O  
ATOM   1641  CB  THR A 109      13.211  21.084   2.617  1.00  1.77           C  
ATOM   1642  OG1 THR A 109      12.935  19.771   3.129  1.00  1.77           O  
ATOM   1643  CG2 THR A 109      13.845  20.994   1.257  1.00  1.77           C  
ATOM   1644  H   THR A 109      12.440  22.275   4.896  1.00  1.77           H  
ATOM   1645  HA  THR A 109      14.991  21.226   3.765  1.00  1.77           H  
ATOM   1646  HB  THR A 109      12.267  21.620   2.519  1.00  1.77           H  
ATOM   1647  HG1 THR A 109      12.891  19.134   2.394  1.00  1.77           H  
ATOM   1648 1HG2 THR A 109      13.186  20.459   0.576  1.00  1.77           H  
ATOM   1649 2HG2 THR A 109      14.041  21.997   0.870  1.00  1.77           H  
ATOM   1650 3HG2 THR A 109      14.750  20.471   1.353  1.00  1.77           H  
ATOM   1651  N   PRO A 110      15.801  23.564   2.904  1.00  1.56           N  
ATOM   1652  CA  PRO A 110      16.293  24.804   2.343  1.00  1.56           C  
ATOM   1653  C   PRO A 110      15.888  24.986   0.900  1.00  1.56           C  
ATOM   1654  O   PRO A 110      15.820  24.012   0.140  1.00  1.56           O  
ATOM   1655  CB  PRO A 110      17.815  24.652   2.454  1.00  1.56           C  
ATOM   1656  CG  PRO A 110      18.019  23.696   3.582  1.00  1.56           C  
ATOM   1657  CD  PRO A 110      16.867  22.739   3.499  1.00  1.56           C  
ATOM   1658  HA  PRO A 110      15.930  25.644   2.958  1.00  1.56           H  
ATOM   1659 1HB  PRO A 110      18.225  24.284   1.498  1.00  1.56           H  
ATOM   1660 2HB  PRO A 110      18.271  25.627   2.642  1.00  1.56           H  
ATOM   1661 1HG  PRO A 110      18.991  23.187   3.478  1.00  1.56           H  
ATOM   1662 2HG  PRO A 110      18.044  24.237   4.539  1.00  1.56           H  
ATOM   1663 1HD  PRO A 110      17.116  21.912   2.875  1.00  1.56           H  
ATOM   1664 2HD  PRO A 110      16.638  22.451   4.507  1.00  1.56           H  
ATOM   1665  N   VAL A 111      15.655  26.236   0.530  1.00  1.37           N  
ATOM   1666  CA  VAL A 111      15.317  26.574  -0.835  1.00  1.37           C  
ATOM   1667  C   VAL A 111      16.377  27.557  -1.336  1.00  1.37           C  
ATOM   1668  O   VAL A 111      16.771  28.478  -0.608  1.00  1.37           O  
ATOM   1669  CB  VAL A 111      13.911  27.191  -0.939  1.00  1.37           C  
ATOM   1670  CG1 VAL A 111      13.577  27.501  -2.397  1.00  1.37           C  
ATOM   1671  CG2 VAL A 111      12.857  26.244  -0.320  1.00  1.37           C  
ATOM   1672  H   VAL A 111      15.712  26.972   1.216  1.00  1.37           H  
ATOM   1673  HA  VAL A 111      15.342  25.673  -1.432  1.00  1.37           H  
ATOM   1674  HB  VAL A 111      13.906  28.134  -0.414  1.00  1.37           H  
ATOM   1675 1HG1 VAL A 111      12.593  27.953  -2.443  1.00  1.37           H  
ATOM   1676 2HG1 VAL A 111      14.309  28.187  -2.815  1.00  1.37           H  
ATOM   1677 3HG1 VAL A 111      13.581  26.576  -2.973  1.00  1.37           H  
ATOM   1678 1HG2 VAL A 111      11.877  26.702  -0.395  1.00  1.37           H  
ATOM   1679 2HG2 VAL A 111      12.840  25.308  -0.828  1.00  1.37           H  
ATOM   1680 3HG2 VAL A 111      13.095  26.067   0.729  1.00  1.37           H  
ATOM   1681  N   ARG A 112      16.872  27.333  -2.545  1.00  1.25           N  
ATOM   1682  CA  ARG A 112      17.910  28.169  -3.136  1.00  1.25           C  
ATOM   1683  C   ARG A 112      17.554  28.603  -4.541  1.00  1.25           C  
ATOM   1684  O   ARG A 112      16.778  27.937  -5.216  1.00  1.25           O  
ATOM   1685  CB  ARG A 112      19.247  27.422  -3.173  1.00  1.25           C  
ATOM   1686  CG  ARG A 112      19.813  27.073  -1.802  1.00  1.25           C  
ATOM   1687  CD  ARG A 112      20.270  28.306  -1.101  1.00  1.25           C  
ATOM   1688  NE  ARG A 112      20.877  28.027   0.184  1.00  1.25           N  
ATOM   1689  CZ  ARG A 112      20.214  27.978   1.363  1.00  1.25           C  
ATOM   1690  NH1 ARG A 112      18.910  28.197   1.427  1.00  1.25           N  
ATOM   1691  NH2 ARG A 112      20.885  27.713   2.475  1.00  1.25           N  
ATOM   1692  H   ARG A 112      16.510  26.537  -3.064  1.00  1.25           H  
ATOM   1693  HA  ARG A 112      18.028  29.062  -2.521  1.00  1.25           H  
ATOM   1694 1HB  ARG A 112      19.127  26.489  -3.729  1.00  1.25           H  
ATOM   1695 2HB  ARG A 112      19.984  28.024  -3.705  1.00  1.25           H  
ATOM   1696 1HG  ARG A 112      19.059  26.579  -1.192  1.00  1.25           H  
ATOM   1697 2HG  ARG A 112      20.669  26.410  -1.920  1.00  1.25           H  
ATOM   1698 1HD  ARG A 112      21.004  28.820  -1.721  1.00  1.25           H  
ATOM   1699 2HD  ARG A 112      19.415  28.963  -0.936  1.00  1.25           H  
ATOM   1700  HE  ARG A 112      21.872  27.856   0.201  1.00  1.25           H  
ATOM   1701 1HH1 ARG A 112      18.356  28.406   0.581  1.00  1.25           H  
ATOM   1702 2HH1 ARG A 112      18.444  28.165   2.318  1.00  1.25           H  
ATOM   1703 1HH2 ARG A 112      21.882  27.548   2.436  1.00  1.25           H  
ATOM   1704 2HH2 ARG A 112      20.404  27.678   3.361  1.00  1.25           H  
ATOM   1705  N   LEU A 113      18.116  29.721  -4.965  1.00  1.22           N  
ATOM   1706  CA  LEU A 113      17.977  30.213  -6.327  1.00  1.22           C  
ATOM   1707  C   LEU A 113      19.187  29.838  -7.176  1.00  1.22           C  
ATOM   1708  O   LEU A 113      20.318  29.828  -6.682  1.00  1.22           O  
ATOM   1709  CB  LEU A 113      17.772  31.738  -6.315  1.00  1.22           C  
ATOM   1710  CG  LEU A 113      16.458  32.245  -5.678  1.00  1.22           C  
ATOM   1711  CD1 LEU A 113      16.505  33.730  -5.488  1.00  1.22           C  
ATOM   1712  CD2 LEU A 113      15.312  31.933  -6.651  1.00  1.22           C  
ATOM   1713  H   LEU A 113      18.707  30.240  -4.330  1.00  1.22           H  
ATOM   1714  HA  LEU A 113      17.094  29.756  -6.761  1.00  1.22           H  
ATOM   1715 1HB  LEU A 113      18.601  32.193  -5.778  1.00  1.22           H  
ATOM   1716 2HB  LEU A 113      17.800  32.092  -7.345  1.00  1.22           H  
ATOM   1717  HG  LEU A 113      16.294  31.756  -4.716  1.00  1.22           H  
ATOM   1718 1HD1 LEU A 113      15.564  34.060  -5.057  1.00  1.22           H  
ATOM   1719 2HD1 LEU A 113      17.322  33.989  -4.815  1.00  1.22           H  
ATOM   1720 3HD1 LEU A 113      16.658  34.208  -6.441  1.00  1.22           H  
ATOM   1721 1HD2 LEU A 113      14.365  32.271  -6.247  1.00  1.22           H  
ATOM   1722 2HD2 LEU A 113      15.489  32.426  -7.601  1.00  1.22           H  
ATOM   1723 3HD2 LEU A 113      15.285  30.880  -6.811  1.00  1.22           H  
ATOM   1724  N   ALA A 114      18.955  29.574  -8.457  1.00  1.28           N  
ATOM   1725  CA  ALA A 114      20.044  29.288  -9.388  1.00  1.28           C  
ATOM   1726  C   ALA A 114      19.857  30.076 -10.671  1.00  1.28           C  
ATOM   1727  O   ALA A 114      18.780  30.082 -11.266  1.00  1.28           O  
ATOM   1728  CB  ALA A 114      20.102  27.800  -9.703  1.00  1.28           C  
ATOM   1729  H   ALA A 114      17.985  29.554  -8.773  1.00  1.28           H  
ATOM   1730  HA  ALA A 114      20.983  29.599  -8.929  1.00  1.28           H  
ATOM   1731 1HB  ALA A 114      20.928  27.599 -10.388  1.00  1.28           H  
ATOM   1732 2HB  ALA A 114      20.255  27.252  -8.783  1.00  1.28           H  
ATOM   1733 3HB  ALA A 114      19.166  27.489 -10.162  1.00  1.28           H  
ATOM   1734  N   ASP A 115      20.928  30.709 -11.122  1.00  1.38           N  
ATOM   1735  CA  ASP A 115      20.866  31.535 -12.317  1.00  1.38           C  
ATOM   1736  C   ASP A 115      20.444  30.777 -13.553  1.00  1.38           C  
ATOM   1737  O   ASP A 115      20.911  29.661 -13.797  1.00  1.38           O  
ATOM   1738  CB  ASP A 115      22.233  32.145 -12.613  1.00  1.38           C  
ATOM   1739  CG  ASP A 115      22.646  33.255 -11.676  1.00  1.38           C  
ATOM   1740  OD1 ASP A 115      21.821  33.723 -10.918  1.00  1.38           O  
ATOM   1741  OD2 ASP A 115      23.781  33.651 -11.734  1.00  1.38           O  
ATOM   1742  H   ASP A 115      21.796  30.641 -10.608  1.00  1.38           H  
ATOM   1743  HA  ASP A 115      20.143  32.336 -12.147  1.00  1.38           H  
ATOM   1744 1HB  ASP A 115      22.990  31.362 -12.581  1.00  1.38           H  
ATOM   1745 2HB  ASP A 115      22.221  32.541 -13.631  1.00  1.38           H  
ATOM   1746  N   GLU A 116      19.631  31.430 -14.373  1.00  1.51           N  
ATOM   1747  CA  GLU A 116      19.240  30.868 -15.653  1.00  1.51           C  
ATOM   1748  C   GLU A 116      19.440  31.830 -16.829  1.00  1.51           C  
ATOM   1749  O   GLU A 116      18.982  32.973 -16.815  1.00  1.51           O  
ATOM   1750  CB  GLU A 116      17.788  30.389 -15.588  1.00  1.51           C  
ATOM   1751  CG  GLU A 116      17.272  29.952 -16.912  1.00  1.51           C  
ATOM   1752  CD  GLU A 116      15.873  29.411 -16.902  1.00  1.51           C  
ATOM   1753  OE1 GLU A 116      15.302  29.272 -15.847  1.00  1.51           O  
ATOM   1754  OE2 GLU A 116      15.366  29.162 -17.982  1.00  1.51           O  
ATOM   1755  H   GLU A 116      19.244  32.326 -14.071  1.00  1.51           H  
ATOM   1756  HA  GLU A 116      19.865  29.994 -15.840  1.00  1.51           H  
ATOM   1757 1HB  GLU A 116      17.726  29.532 -14.914  1.00  1.51           H  
ATOM   1758 2HB  GLU A 116      17.151  31.150 -15.182  1.00  1.51           H  
ATOM   1759 1HG  GLU A 116      17.294  30.810 -17.585  1.00  1.51           H  
ATOM   1760 2HG  GLU A 116      17.959  29.228 -17.296  1.00  1.51           H  
ATOM   1761  N   ARG A 117      20.150  31.352 -17.853  1.00  1.60           N  
ATOM   1762  CA  ARG A 117      20.395  32.157 -19.048  1.00  1.60           C  
ATOM   1763  C   ARG A 117      20.073  31.379 -20.330  1.00  1.60           C  
ATOM   1764  O   ARG A 117      19.267  31.815 -21.150  1.00  1.60           O  
ATOM   1765  CB  ARG A 117      21.856  32.607 -19.083  1.00  1.60           C  
ATOM   1766  CG  ARG A 117      22.279  33.615 -17.977  1.00  1.60           C  
ATOM   1767  CD  ARG A 117      23.736  33.983 -18.082  1.00  1.60           C  
ATOM   1768  NE  ARG A 117      24.173  34.912 -17.029  1.00  1.60           N  
ATOM   1769  CZ  ARG A 117      24.608  34.558 -15.806  1.00  1.60           C  
ATOM   1770  NH1 ARG A 117      24.663  33.297 -15.428  1.00  1.60           N  
ATOM   1771  NH2 ARG A 117      24.986  35.514 -15.000  1.00  1.60           N  
ATOM   1772  H   ARG A 117      20.514  30.414 -17.792  1.00  1.60           H  
ATOM   1773  HA  ARG A 117      19.758  33.042 -19.012  1.00  1.60           H  
ATOM   1774 1HB  ARG A 117      22.508  31.739 -19.005  1.00  1.60           H  
ATOM   1775 2HB  ARG A 117      22.058  33.076 -20.047  1.00  1.60           H  
ATOM   1776 1HG  ARG A 117      21.683  34.528 -18.073  1.00  1.60           H  
ATOM   1777 2HG  ARG A 117      22.109  33.178 -16.993  1.00  1.60           H  
ATOM   1778 1HD  ARG A 117      24.345  33.083 -18.013  1.00  1.60           H  
ATOM   1779 2HD  ARG A 117      23.912  34.463 -19.044  1.00  1.60           H  
ATOM   1780  HE  ARG A 117      24.191  35.932 -17.224  1.00  1.60           H  
ATOM   1781 1HH1 ARG A 117      24.375  32.567 -16.060  1.00  1.60           H  
ATOM   1782 2HH1 ARG A 117      25.010  33.063 -14.502  1.00  1.60           H  
ATOM   1783 1HH2 ARG A 117      24.939  36.480 -15.360  1.00  1.60           H  
ATOM   1784 2HH2 ARG A 117      25.331  35.313 -14.073  1.00  1.60           H  
ATOM   1785  N   LEU A 118      20.700  30.210 -20.485  1.00  1.65           N  
ATOM   1786  CA  LEU A 118      20.539  29.380 -21.679  1.00  1.65           C  
ATOM   1787  C   LEU A 118      19.779  28.086 -21.443  1.00  1.65           C  
ATOM   1788  O   LEU A 118      19.787  27.198 -22.302  1.00  1.65           O  
ATOM   1789  CB  LEU A 118      21.908  29.050 -22.260  1.00  1.65           C  
ATOM   1790  CG  LEU A 118      22.700  30.259 -22.740  1.00  1.65           C  
ATOM   1791  CD1 LEU A 118      24.075  29.815 -23.188  1.00  1.65           C  
ATOM   1792  CD2 LEU A 118      21.934  30.926 -23.880  1.00  1.65           C  
ATOM   1793  H   LEU A 118      21.341  29.898 -19.773  1.00  1.65           H  
ATOM   1794  HA  LEU A 118      19.987  29.960 -22.419  1.00  1.65           H  
ATOM   1795 1HB  LEU A 118      22.498  28.539 -21.501  1.00  1.65           H  
ATOM   1796 2HB  LEU A 118      21.775  28.378 -23.108  1.00  1.65           H  
ATOM   1797  HG  LEU A 118      22.824  30.968 -21.923  1.00  1.65           H  
ATOM   1798 1HD1 LEU A 118      24.644  30.681 -23.528  1.00  1.65           H  
ATOM   1799 2HD1 LEU A 118      24.596  29.345 -22.354  1.00  1.65           H  
ATOM   1800 3HD1 LEU A 118      23.979  29.102 -24.005  1.00  1.65           H  
ATOM   1801 1HD2 LEU A 118      22.488  31.797 -24.231  1.00  1.65           H  
ATOM   1802 2HD2 LEU A 118      21.812  30.219 -24.702  1.00  1.65           H  
ATOM   1803 3HD2 LEU A 118      20.950  31.241 -23.525  1.00  1.65           H  
ATOM   1804  N   THR A 119      19.136  27.955 -20.287  1.00  1.62           N  
ATOM   1805  CA  THR A 119      18.438  26.711 -19.981  1.00  1.62           C  
ATOM   1806  C   THR A 119      17.291  26.420 -20.923  1.00  1.62           C  
ATOM   1807  O   THR A 119      17.170  25.303 -21.418  1.00  1.62           O  
ATOM   1808  CB  THR A 119      17.879  26.706 -18.578  1.00  1.62           C  
ATOM   1809  OG1 THR A 119      18.946  26.810 -17.620  1.00  1.62           O  
ATOM   1810  CG2 THR A 119      17.159  25.470 -18.386  1.00  1.62           C  
ATOM   1811  H   THR A 119      19.136  28.715 -19.623  1.00  1.62           H  
ATOM   1812  HA  THR A 119      19.153  25.894 -20.062  1.00  1.62           H  
ATOM   1813  HB  THR A 119      17.196  27.511 -18.456  1.00  1.62           H  
ATOM   1814  HG1 THR A 119      18.569  26.877 -16.733  1.00  1.62           H  
ATOM   1815 1HG2 THR A 119      16.743  25.428 -17.399  1.00  1.62           H  
ATOM   1816 2HG2 THR A 119      16.360  25.396 -19.118  1.00  1.62           H  
ATOM   1817 3HG2 THR A 119      17.858  24.690 -18.532  1.00  1.62           H  
ATOM   1818  N   THR A 120      16.466  27.424 -21.206  1.00  1.54           N  
ATOM   1819  CA  THR A 120      15.345  27.234 -22.111  1.00  1.54           C  
ATOM   1820  C   THR A 120      15.858  26.822 -23.482  1.00  1.54           C  
ATOM   1821  O   THR A 120      15.287  25.947 -24.131  1.00  1.54           O  
ATOM   1822  CB  THR A 120      14.485  28.500 -22.238  1.00  1.54           C  
ATOM   1823  OG1 THR A 120      13.907  28.836 -20.960  1.00  1.54           O  
ATOM   1824  CG2 THR A 120      13.378  28.259 -23.242  1.00  1.54           C  
ATOM   1825  H   THR A 120      16.609  28.322 -20.762  1.00  1.54           H  
ATOM   1826  HA  THR A 120      14.716  26.431 -21.726  1.00  1.54           H  
ATOM   1827  HB  THR A 120      15.108  29.328 -22.575  1.00  1.54           H  
ATOM   1828  HG1 THR A 120      14.598  28.913 -20.277  1.00  1.54           H  
ATOM   1829 1HG2 THR A 120      12.770  29.156 -23.337  1.00  1.54           H  
ATOM   1830 2HG2 THR A 120      13.812  28.008 -24.212  1.00  1.54           H  
ATOM   1831 3HG2 THR A 120      12.758  27.435 -22.896  1.00  1.54           H  
ATOM   1832  N   VAL A 121      16.943  27.457 -23.920  1.00  1.45           N  
ATOM   1833  CA  VAL A 121      17.532  27.163 -25.216  1.00  1.45           C  
ATOM   1834  C   VAL A 121      18.041  25.730 -25.248  1.00  1.45           C  
ATOM   1835  O   VAL A 121      17.775  24.985 -26.196  1.00  1.45           O  
ATOM   1836  CB  VAL A 121      18.716  28.109 -25.478  1.00  1.45           C  
ATOM   1837  CG1 VAL A 121      19.444  27.695 -26.734  1.00  1.45           C  
ATOM   1838  CG2 VAL A 121      18.219  29.532 -25.551  1.00  1.45           C  
ATOM   1839  H   VAL A 121      17.370  28.157 -23.332  1.00  1.45           H  
ATOM   1840  HA  VAL A 121      16.774  27.295 -25.989  1.00  1.45           H  
ATOM   1841  HB  VAL A 121      19.426  28.025 -24.660  1.00  1.45           H  
ATOM   1842 1HG1 VAL A 121      20.294  28.357 -26.894  1.00  1.45           H  
ATOM   1843 2HG1 VAL A 121      19.796  26.672 -26.620  1.00  1.45           H  
ATOM   1844 3HG1 VAL A 121      18.769  27.757 -27.586  1.00  1.45           H  
ATOM   1845 1HG2 VAL A 121      19.062  30.204 -25.715  1.00  1.45           H  
ATOM   1846 2HG2 VAL A 121      17.510  29.628 -26.373  1.00  1.45           H  
ATOM   1847 3HG2 VAL A 121      17.728  29.791 -24.611  1.00  1.45           H  
ATOM   1848  N   SER A 122      18.748  25.330 -24.193  1.00  1.36           N  
ATOM   1849  CA  SER A 122      19.291  23.990 -24.106  1.00  1.36           C  
ATOM   1850  C   SER A 122      18.161  22.967 -24.106  1.00  1.36           C  
ATOM   1851  O   SER A 122      18.226  21.937 -24.796  1.00  1.36           O  
ATOM   1852  CB  SER A 122      20.095  23.869 -22.825  1.00  1.36           C  
ATOM   1853  OG  SER A 122      21.204  24.727 -22.849  1.00  1.36           O  
ATOM   1854  H   SER A 122      18.940  25.983 -23.437  1.00  1.36           H  
ATOM   1855  HA  SER A 122      19.933  23.812 -24.967  1.00  1.36           H  
ATOM   1856 1HB  SER A 122      19.460  24.114 -21.974  1.00  1.36           H  
ATOM   1857 2HB  SER A 122      20.426  22.841 -22.702  1.00  1.36           H  
ATOM   1858  HG  SER A 122      20.831  25.637 -22.790  1.00  1.36           H  
ATOM   1859  N   ALA A 123      17.105  23.272 -23.350  1.00  1.31           N  
ATOM   1860  CA  ALA A 123      15.951  22.407 -23.257  1.00  1.31           C  
ATOM   1861  C   ALA A 123      15.285  22.261 -24.616  1.00  1.31           C  
ATOM   1862  O   ALA A 123      14.985  21.144 -25.043  1.00  1.31           O  
ATOM   1863  CB  ALA A 123      14.977  22.979 -22.244  1.00  1.31           C  
ATOM   1864  H   ALA A 123      17.116  24.127 -22.802  1.00  1.31           H  
ATOM   1865  HA  ALA A 123      16.282  21.422 -22.930  1.00  1.31           H  
ATOM   1866 1HB  ALA A 123      14.119  22.336 -22.158  1.00  1.31           H  
ATOM   1867 2HB  ALA A 123      15.468  23.065 -21.275  1.00  1.31           H  
ATOM   1868 3HB  ALA A 123      14.657  23.964 -22.570  1.00  1.31           H  
ATOM   1869  N   GLN A 124      15.127  23.371 -25.344  1.00  1.28           N  
ATOM   1870  CA  GLN A 124      14.491  23.296 -26.647  1.00  1.28           C  
ATOM   1871  C   GLN A 124      15.322  22.474 -27.609  1.00  1.28           C  
ATOM   1872  O   GLN A 124      14.787  21.672 -28.378  1.00  1.28           O  
ATOM   1873  CB  GLN A 124      14.226  24.673 -27.245  1.00  1.28           C  
ATOM   1874  CG  GLN A 124      13.442  24.571 -28.543  1.00  1.28           C  
ATOM   1875  CD  GLN A 124      12.945  25.888 -29.067  1.00  1.28           C  
ATOM   1876  OE1 GLN A 124      13.691  26.859 -29.228  1.00  1.28           O  
ATOM   1877  NE2 GLN A 124      11.641  25.928 -29.345  1.00  1.28           N  
ATOM   1878  H   GLN A 124      15.400  24.279 -24.969  1.00  1.28           H  
ATOM   1879  HA  GLN A 124      13.532  22.802 -26.528  1.00  1.28           H  
ATOM   1880 1HB  GLN A 124      13.692  25.294 -26.556  1.00  1.28           H  
ATOM   1881 2HB  GLN A 124      15.181  25.167 -27.453  1.00  1.28           H  
ATOM   1882 1HG  GLN A 124      14.091  24.133 -29.294  1.00  1.28           H  
ATOM   1883 2HG  GLN A 124      12.576  23.927 -28.376  1.00  1.28           H  
ATOM   1884 1HE2 GLN A 124      11.223  26.769 -29.691  1.00  1.28           H  
ATOM   1885 2HE2 GLN A 124      11.062  25.087 -29.212  1.00  1.28           H  
ATOM   1886  N   ARG A 125      16.642  22.646 -27.567  1.00  1.27           N  
ATOM   1887  CA  ARG A 125      17.495  21.892 -28.467  1.00  1.27           C  
ATOM   1888  C   ARG A 125      17.359  20.399 -28.208  1.00  1.27           C  
ATOM   1889  O   ARG A 125      17.248  19.614 -29.156  1.00  1.27           O  
ATOM   1890  CB  ARG A 125      18.942  22.330 -28.306  1.00  1.27           C  
ATOM   1891  CG  ARG A 125      19.254  23.714 -28.870  1.00  1.27           C  
ATOM   1892  CD  ARG A 125      20.636  24.139 -28.549  1.00  1.27           C  
ATOM   1893  NE  ARG A 125      20.946  25.447 -29.106  1.00  1.27           N  
ATOM   1894  CZ  ARG A 125      22.036  26.175 -28.795  1.00  1.27           C  
ATOM   1895  NH1 ARG A 125      22.908  25.717 -27.924  1.00  1.27           N  
ATOM   1896  NH2 ARG A 125      22.228  27.352 -29.363  1.00  1.27           N  
ATOM   1897  H   ARG A 125      17.052  23.326 -26.925  1.00  1.27           H  
ATOM   1898  HA  ARG A 125      17.184  22.097 -29.487  1.00  1.27           H  
ATOM   1899 1HB  ARG A 125      19.192  22.350 -27.246  1.00  1.27           H  
ATOM   1900 2HB  ARG A 125      19.600  21.607 -28.785  1.00  1.27           H  
ATOM   1901 1HG  ARG A 125      19.151  23.691 -29.954  1.00  1.27           H  
ATOM   1902 2HG  ARG A 125      18.560  24.444 -28.461  1.00  1.27           H  
ATOM   1903 1HD  ARG A 125      20.746  24.198 -27.465  1.00  1.27           H  
ATOM   1904 2HD  ARG A 125      21.345  23.419 -28.950  1.00  1.27           H  
ATOM   1905  HE  ARG A 125      20.299  25.835 -29.779  1.00  1.27           H  
ATOM   1906 1HH1 ARG A 125      22.760  24.817 -27.486  1.00  1.27           H  
ATOM   1907 2HH1 ARG A 125      23.724  26.263 -27.692  1.00  1.27           H  
ATOM   1908 1HH2 ARG A 125      21.557  27.705 -30.032  1.00  1.27           H  
ATOM   1909 2HH2 ARG A 125      23.044  27.897 -29.130  1.00  1.27           H  
ATOM   1910  N   SER A 126      17.279  20.007 -26.933  1.00  1.29           N  
ATOM   1911  CA  SER A 126      17.135  18.597 -26.601  1.00  1.29           C  
ATOM   1912  C   SER A 126      15.807  18.055 -27.143  1.00  1.29           C  
ATOM   1913  O   SER A 126      15.746  16.958 -27.710  1.00  1.29           O  
ATOM   1914  CB  SER A 126      17.192  18.419 -25.093  1.00  1.29           C  
ATOM   1915  OG  SER A 126      18.455  18.770 -24.584  1.00  1.29           O  
ATOM   1916  H   SER A 126      17.370  20.695 -26.182  1.00  1.29           H  
ATOM   1917  HA  SER A 126      17.954  18.044 -27.062  1.00  1.29           H  
ATOM   1918 1HB  SER A 126      16.427  19.039 -24.626  1.00  1.29           H  
ATOM   1919 2HB  SER A 126      16.971  17.385 -24.844  1.00  1.29           H  
ATOM   1920  HG  SER A 126      18.550  19.725 -24.756  1.00  1.29           H  
ATOM   1921  N   LEU A 127      14.746  18.846 -27.001  1.00  1.31           N  
ATOM   1922  CA  LEU A 127      13.431  18.437 -27.466  1.00  1.31           C  
ATOM   1923  C   LEU A 127      13.383  18.296 -28.981  1.00  1.31           C  
ATOM   1924  O   LEU A 127      12.775  17.358 -29.514  1.00  1.31           O  
ATOM   1925  CB  LEU A 127      12.416  19.456 -27.007  1.00  1.31           C  
ATOM   1926  CG  LEU A 127      12.212  19.491 -25.539  1.00  1.31           C  
ATOM   1927  CD1 LEU A 127      11.332  20.638 -25.202  1.00  1.31           C  
ATOM   1928  CD2 LEU A 127      11.642  18.192 -25.097  1.00  1.31           C  
ATOM   1929  H   LEU A 127      14.853  19.742 -26.520  1.00  1.31           H  
ATOM   1930  HA  LEU A 127      13.192  17.474 -27.021  1.00  1.31           H  
ATOM   1931 1HB  LEU A 127      12.734  20.445 -27.333  1.00  1.31           H  
ATOM   1932 2HB  LEU A 127      11.475  19.226 -27.466  1.00  1.31           H  
ATOM   1933  HG  LEU A 127      13.154  19.633 -25.038  1.00  1.31           H  
ATOM   1934 1HD1 LEU A 127      11.209  20.634 -24.152  1.00  1.31           H  
ATOM   1935 2HD1 LEU A 127      11.796  21.567 -25.520  1.00  1.31           H  
ATOM   1936 3HD1 LEU A 127      10.373  20.533 -25.687  1.00  1.31           H  
ATOM   1937 1HD2 LEU A 127      11.492  18.209 -24.014  1.00  1.31           H  
ATOM   1938 2HD2 LEU A 127      10.706  18.044 -25.598  1.00  1.31           H  
ATOM   1939 3HD2 LEU A 127      12.326  17.386 -25.357  1.00  1.31           H  
ATOM   1940  N   ARG A 128      14.064  19.202 -29.686  1.00  1.36           N  
ATOM   1941  CA  ARG A 128      14.109  19.112 -31.135  1.00  1.36           C  
ATOM   1942  C   ARG A 128      14.828  17.835 -31.558  1.00  1.36           C  
ATOM   1943  O   ARG A 128      14.355  17.110 -32.435  1.00  1.36           O  
ATOM   1944  CB  ARG A 128      14.821  20.319 -31.723  1.00  1.36           C  
ATOM   1945  CG  ARG A 128      14.057  21.646 -31.671  1.00  1.36           C  
ATOM   1946  CD  ARG A 128      14.925  22.768 -32.141  1.00  1.36           C  
ATOM   1947  NE  ARG A 128      14.225  24.044 -32.198  1.00  1.36           N  
ATOM   1948  CZ  ARG A 128      14.834  25.245 -32.287  1.00  1.36           C  
ATOM   1949  NH1 ARG A 128      16.147  25.317 -32.304  1.00  1.36           N  
ATOM   1950  NH2 ARG A 128      14.116  26.351 -32.360  1.00  1.36           N  
ATOM   1951  H   ARG A 128      14.534  19.973 -29.208  1.00  1.36           H  
ATOM   1952  HA  ARG A 128      13.088  19.087 -31.514  1.00  1.36           H  
ATOM   1953 1HB  ARG A 128      15.755  20.470 -31.185  1.00  1.36           H  
ATOM   1954 2HB  ARG A 128      15.074  20.118 -32.762  1.00  1.36           H  
ATOM   1955 1HG  ARG A 128      13.183  21.588 -32.319  1.00  1.36           H  
ATOM   1956 2HG  ARG A 128      13.736  21.851 -30.650  1.00  1.36           H  
ATOM   1957 1HD  ARG A 128      15.762  22.875 -31.451  1.00  1.36           H  
ATOM   1958 2HD  ARG A 128      15.302  22.542 -33.135  1.00  1.36           H  
ATOM   1959  HE  ARG A 128      13.215  24.030 -32.185  1.00  1.36           H  
ATOM   1960 1HH1 ARG A 128      16.698  24.473 -32.249  1.00  1.36           H  
ATOM   1961 2HH1 ARG A 128      16.601  26.217 -32.374  1.00  1.36           H  
ATOM   1962 1HH2 ARG A 128      13.107  26.303 -32.364  1.00  1.36           H  
ATOM   1963 2HH2 ARG A 128      14.574  27.247 -32.420  1.00  1.36           H  
ATOM   1964  N   GLN A 129      15.922  17.503 -30.864  1.00  1.44           N  
ATOM   1965  CA  GLN A 129      16.706  16.302 -31.157  1.00  1.44           C  
ATOM   1966  C   GLN A 129      15.873  15.046 -30.937  1.00  1.44           C  
ATOM   1967  O   GLN A 129      16.004  14.059 -31.665  1.00  1.44           O  
ATOM   1968  CB  GLN A 129      17.968  16.269 -30.290  1.00  1.44           C  
ATOM   1969  CG  GLN A 129      18.997  17.325 -30.664  1.00  1.44           C  
ATOM   1970  CD  GLN A 129      20.161  17.392 -29.693  1.00  1.44           C  
ATOM   1971  OE1 GLN A 129      20.101  16.877 -28.572  1.00  1.44           O  
ATOM   1972  NE2 GLN A 129      21.240  18.041 -30.120  1.00  1.44           N  
ATOM   1973  H   GLN A 129      16.258  18.137 -30.136  1.00  1.44           H  
ATOM   1974  HA  GLN A 129      17.003  16.333 -32.203  1.00  1.44           H  
ATOM   1975 1HB  GLN A 129      17.696  16.424 -29.249  1.00  1.44           H  
ATOM   1976 2HB  GLN A 129      18.436  15.290 -30.365  1.00  1.44           H  
ATOM   1977 1HG  GLN A 129      19.397  17.075 -31.646  1.00  1.44           H  
ATOM   1978 2HG  GLN A 129      18.520  18.293 -30.706  1.00  1.44           H  
ATOM   1979 1HE2 GLN A 129      22.042  18.124 -29.527  1.00  1.44           H  
ATOM   1980 2HE2 GLN A 129      21.250  18.447 -31.033  1.00  1.44           H  
ATOM   1981  N   ALA A 130      14.986  15.105 -29.946  1.00  1.55           N  
ATOM   1982  CA  ALA A 130      14.100  14.009 -29.591  1.00  1.55           C  
ATOM   1983  C   ALA A 130      12.871  13.905 -30.514  1.00  1.55           C  
ATOM   1984  O   ALA A 130      12.067  12.984 -30.359  1.00  1.55           O  
ATOM   1985  CB  ALA A 130      13.647  14.174 -28.152  1.00  1.55           C  
ATOM   1986  H   ALA A 130      14.965  15.946 -29.368  1.00  1.55           H  
ATOM   1987  HA  ALA A 130      14.663  13.081 -29.683  1.00  1.55           H  
ATOM   1988 1HB  ALA A 130      13.012  13.338 -27.868  1.00  1.55           H  
ATOM   1989 2HB  ALA A 130      14.522  14.210 -27.502  1.00  1.55           H  
ATOM   1990 3HB  ALA A 130      13.098  15.100 -28.058  1.00  1.55           H  
ATOM   1991  N   GLY A 131      12.700  14.843 -31.457  1.00  1.69           N  
ATOM   1992  CA  GLY A 131      11.565  14.805 -32.377  1.00  1.69           C  
ATOM   1993  C   GLY A 131      10.227  15.264 -31.785  1.00  1.69           C  
ATOM   1994  O   GLY A 131       9.169  14.853 -32.263  1.00  1.69           O  
ATOM   1995  H   GLY A 131      13.379  15.592 -31.575  1.00  1.69           H  
ATOM   1996 1HA  GLY A 131      11.803  15.432 -33.236  1.00  1.69           H  
ATOM   1997 2HA  GLY A 131      11.457  13.792 -32.757  1.00  1.69           H  
ATOM   1998  N   VAL A 132      10.263  16.099 -30.752  1.00  1.85           N  
ATOM   1999  CA  VAL A 132       9.045  16.571 -30.084  1.00  1.85           C  
ATOM   2000  C   VAL A 132       8.342  17.681 -30.892  1.00  1.85           C  
ATOM   2001  O   VAL A 132       8.996  18.618 -31.370  1.00  1.85           O  
ATOM   2002  CB  VAL A 132       9.424  17.067 -28.686  1.00  1.85           C  
ATOM   2003  CG1 VAL A 132       8.239  17.626 -27.974  1.00  1.85           C  
ATOM   2004  CG2 VAL A 132      10.037  15.926 -27.919  1.00  1.85           C  
ATOM   2005  H   VAL A 132      11.167  16.423 -30.403  1.00  1.85           H  
ATOM   2006  HA  VAL A 132       8.357  15.730 -29.981  1.00  1.85           H  
ATOM   2007  HB  VAL A 132      10.145  17.868 -28.789  1.00  1.85           H  
ATOM   2008 1HG1 VAL A 132       8.537  17.988 -27.008  1.00  1.85           H  
ATOM   2009 2HG1 VAL A 132       7.821  18.428 -28.542  1.00  1.85           H  
ATOM   2010 3HG1 VAL A 132       7.493  16.843 -27.857  1.00  1.85           H  
ATOM   2011 1HG2 VAL A 132      10.339  16.253 -26.938  1.00  1.85           H  
ATOM   2012 2HG2 VAL A 132       9.308  15.123 -27.825  1.00  1.85           H  
ATOM   2013 3HG2 VAL A 132      10.905  15.567 -28.465  1.00  1.85           H  
ATOM   2014  N   ARG A 133       7.013  17.568 -31.083  1.00  1.99           N  
ATOM   2015  CA  ARG A 133       6.280  18.563 -31.880  1.00  1.99           C  
ATOM   2016  C   ARG A 133       6.164  19.876 -31.121  1.00  1.99           C  
ATOM   2017  O   ARG A 133       6.178  19.878 -29.897  1.00  1.99           O  
ATOM   2018  CB  ARG A 133       4.898  18.056 -32.263  1.00  1.99           C  
ATOM   2019  CG  ARG A 133       4.908  16.883 -33.238  1.00  1.99           C  
ATOM   2020  CD  ARG A 133       3.533  16.392 -33.557  1.00  1.99           C  
ATOM   2021  NE  ARG A 133       2.893  15.764 -32.413  1.00  1.99           N  
ATOM   2022  CZ  ARG A 133       1.605  15.371 -32.370  1.00  1.99           C  
ATOM   2023  NH1 ARG A 133       0.820  15.547 -33.415  1.00  1.99           N  
ATOM   2024  NH2 ARG A 133       1.136  14.808 -31.276  1.00  1.99           N  
ATOM   2025  H   ARG A 133       6.485  16.798 -30.649  1.00  1.99           H  
ATOM   2026  HA  ARG A 133       6.838  18.745 -32.799  1.00  1.99           H  
ATOM   2027 1HB  ARG A 133       4.371  17.733 -31.369  1.00  1.99           H  
ATOM   2028 2HB  ARG A 133       4.321  18.863 -32.711  1.00  1.99           H  
ATOM   2029 1HG  ARG A 133       5.399  17.180 -34.164  1.00  1.99           H  
ATOM   2030 2HG  ARG A 133       5.463  16.058 -32.781  1.00  1.99           H  
ATOM   2031 1HD  ARG A 133       2.914  17.228 -33.878  1.00  1.99           H  
ATOM   2032 2HD  ARG A 133       3.592  15.657 -34.357  1.00  1.99           H  
ATOM   2033  HE  ARG A 133       3.463  15.599 -31.574  1.00  1.99           H  
ATOM   2034 1HH1 ARG A 133       1.182  15.979 -34.252  1.00  1.99           H  
ATOM   2035 2HH1 ARG A 133      -0.144  15.249 -33.376  1.00  1.99           H  
ATOM   2036 1HH2 ARG A 133       1.767  14.683 -30.469  1.00  1.99           H  
ATOM   2037 2HH2 ARG A 133       0.179  14.507 -31.225  1.00  1.99           H  
ATOM   2038  N   ALA A 134       6.014  20.993 -31.828  1.00  2.08           N  
ATOM   2039  CA  ALA A 134       5.987  22.297 -31.155  1.00  2.08           C  
ATOM   2040  C   ALA A 134       4.916  22.424 -30.071  1.00  2.08           C  
ATOM   2041  O   ALA A 134       5.149  23.067 -29.048  1.00  2.08           O  
ATOM   2042  CB  ALA A 134       5.781  23.392 -32.177  1.00  2.08           C  
ATOM   2043  H   ALA A 134       5.974  20.950 -32.837  1.00  2.08           H  
ATOM   2044  HA  ALA A 134       6.956  22.440 -30.682  1.00  2.08           H  
ATOM   2045 1HB  ALA A 134       5.813  24.358 -31.677  1.00  2.08           H  
ATOM   2046 2HB  ALA A 134       6.571  23.343 -32.926  1.00  2.08           H  
ATOM   2047 3HB  ALA A 134       4.813  23.264 -32.659  1.00  2.08           H  
ATOM   2048  N   SER A 135       3.741  21.830 -30.259  1.00  2.10           N  
ATOM   2049  CA  SER A 135       2.739  21.938 -29.202  1.00  2.10           C  
ATOM   2050  C   SER A 135       3.191  21.140 -27.974  1.00  2.10           C  
ATOM   2051  O   SER A 135       3.123  21.610 -26.834  1.00  2.10           O  
ATOM   2052  CB  SER A 135       1.402  21.413 -29.688  1.00  2.10           C  
ATOM   2053  OG  SER A 135       0.884  22.216 -30.717  1.00  2.10           O  
ATOM   2054  H   SER A 135       3.555  21.313 -31.104  1.00  2.10           H  
ATOM   2055  HA  SER A 135       2.635  22.987 -28.918  1.00  2.10           H  
ATOM   2056 1HB  SER A 135       1.525  20.392 -30.047  1.00  2.10           H  
ATOM   2057 2HB  SER A 135       0.702  21.386 -28.856  1.00  2.10           H  
ATOM   2058  HG  SER A 135       0.030  21.838 -30.942  1.00  2.10           H  
ATOM   2059  N   GLU A 136       3.720  19.943 -28.233  1.00  2.03           N  
ATOM   2060  CA  GLU A 136       4.188  19.019 -27.203  1.00  2.03           C  
ATOM   2061  C   GLU A 136       5.346  19.623 -26.431  1.00  2.03           C  
ATOM   2062  O   GLU A 136       5.425  19.487 -25.202  1.00  2.03           O  
ATOM   2063  CB  GLU A 136       4.634  17.700 -27.840  1.00  2.03           C  
ATOM   2064  CG  GLU A 136       3.529  16.863 -28.432  1.00  2.03           C  
ATOM   2065  CD  GLU A 136       4.025  15.651 -29.211  1.00  2.03           C  
ATOM   2066  OE1 GLU A 136       5.134  15.665 -29.734  1.00  2.03           O  
ATOM   2067  OE2 GLU A 136       3.273  14.702 -29.297  1.00  2.03           O  
ATOM   2068  H   GLU A 136       3.790  19.661 -29.196  1.00  2.03           H  
ATOM   2069  HA  GLU A 136       3.371  18.826 -26.510  1.00  2.03           H  
ATOM   2070 1HB  GLU A 136       5.338  17.901 -28.633  1.00  2.03           H  
ATOM   2071 2HB  GLU A 136       5.145  17.095 -27.094  1.00  2.03           H  
ATOM   2072 1HG  GLU A 136       2.879  16.521 -27.627  1.00  2.03           H  
ATOM   2073 2HG  GLU A 136       2.938  17.492 -29.096  1.00  2.03           H  
ATOM   2074  N   GLN A 137       6.184  20.386 -27.152  1.00  1.89           N  
ATOM   2075  CA  GLN A 137       7.347  21.044 -26.583  1.00  1.89           C  
ATOM   2076  C   GLN A 137       6.973  21.980 -25.466  1.00  1.89           C  
ATOM   2077  O   GLN A 137       7.795  22.230 -24.602  1.00  1.89           O  
ATOM   2078  CB  GLN A 137       8.162  21.866 -27.610  1.00  1.89           C  
ATOM   2079  CG  GLN A 137       8.992  21.090 -28.627  1.00  1.89           C  
ATOM   2080  CD  GLN A 137       9.712  21.994 -29.609  1.00  1.89           C  
ATOM   2081  OE1 GLN A 137      10.044  23.170 -29.297  1.00  1.89           O  
ATOM   2082  NE2 GLN A 137       9.954  21.464 -30.812  1.00  1.89           N  
ATOM   2083  H   GLN A 137       6.035  20.445 -28.158  1.00  1.89           H  
ATOM   2084  HA  GLN A 137       8.005  20.281 -26.186  1.00  1.89           H  
ATOM   2085 1HB  GLN A 137       7.479  22.495 -28.168  1.00  1.89           H  
ATOM   2086 2HB  GLN A 137       8.842  22.526 -27.073  1.00  1.89           H  
ATOM   2087 1HG  GLN A 137       9.716  20.489 -28.112  1.00  1.89           H  
ATOM   2088 2HG  GLN A 137       8.354  20.478 -29.204  1.00  1.89           H  
ATOM   2089 1HE2 GLN A 137      10.405  22.006 -31.516  1.00  1.89           H  
ATOM   2090 2HE2 GLN A 137       9.665  20.497 -31.017  1.00  1.89           H  
ATOM   2091  N   ARG A 138       5.777  22.559 -25.459  1.00  1.70           N  
ATOM   2092  CA  ARG A 138       5.520  23.493 -24.380  1.00  1.70           C  
ATOM   2093  C   ARG A 138       5.466  22.761 -23.040  1.00  1.70           C  
ATOM   2094  O   ARG A 138       6.100  23.164 -22.063  1.00  1.70           O  
ATOM   2095  CB  ARG A 138       4.220  24.225 -24.627  1.00  1.70           C  
ATOM   2096  CG  ARG A 138       4.274  25.208 -25.790  1.00  1.70           C  
ATOM   2097  CD  ARG A 138       2.953  25.850 -26.051  1.00  1.70           C  
ATOM   2098  NE  ARG A 138       3.022  26.812 -27.148  1.00  1.70           N  
ATOM   2099  CZ  ARG A 138       1.962  27.448 -27.687  1.00  1.70           C  
ATOM   2100  NH1 ARG A 138       0.751  27.222 -27.226  1.00  1.70           N  
ATOM   2101  NH2 ARG A 138       2.141  28.300 -28.681  1.00  1.70           N  
ATOM   2102  H   ARG A 138       5.054  22.334 -26.146  1.00  1.70           H  
ATOM   2103  HA  ARG A 138       6.327  24.223 -24.353  1.00  1.70           H  
ATOM   2104 1HB  ARG A 138       3.435  23.503 -24.850  1.00  1.70           H  
ATOM   2105 2HB  ARG A 138       3.928  24.770 -23.728  1.00  1.70           H  
ATOM   2106 1HG  ARG A 138       5.005  25.987 -25.580  1.00  1.70           H  
ATOM   2107 2HG  ARG A 138       4.569  24.662 -26.693  1.00  1.70           H  
ATOM   2108 1HD  ARG A 138       2.230  25.077 -26.319  1.00  1.70           H  
ATOM   2109 2HD  ARG A 138       2.613  26.372 -25.157  1.00  1.70           H  
ATOM   2110  HE  ARG A 138       3.936  27.012 -27.534  1.00  1.70           H  
ATOM   2111 1HH1 ARG A 138       0.612  26.570 -26.468  1.00  1.70           H  
ATOM   2112 2HH1 ARG A 138      -0.040  27.700 -27.633  1.00  1.70           H  
ATOM   2113 1HH2 ARG A 138       3.072  28.475 -29.036  1.00  1.70           H  
ATOM   2114 2HH2 ARG A 138       1.349  28.778 -29.085  1.00  1.70           H  
ATOM   2115  N   ALA A 139       4.770  21.631 -23.006  1.00  1.51           N  
ATOM   2116  CA  ALA A 139       4.667  20.882 -21.763  1.00  1.51           C  
ATOM   2117  C   ALA A 139       6.022  20.374 -21.311  1.00  1.51           C  
ATOM   2118  O   ALA A 139       6.380  20.450 -20.129  1.00  1.51           O  
ATOM   2119  CB  ALA A 139       3.735  19.703 -21.944  1.00  1.51           C  
ATOM   2120  H   ALA A 139       4.304  21.298 -23.842  1.00  1.51           H  
ATOM   2121  HA  ALA A 139       4.277  21.549 -20.994  1.00  1.51           H  
ATOM   2122 1HB  ALA A 139       3.655  19.161 -21.004  1.00  1.51           H  
ATOM   2123 2HB  ALA A 139       2.751  20.059 -22.248  1.00  1.51           H  
ATOM   2124 3HB  ALA A 139       4.137  19.045 -22.715  1.00  1.51           H  
ATOM   2125  N   VAL A 140       6.811  19.914 -22.271  1.00  1.32           N  
ATOM   2126  CA  VAL A 140       8.064  19.305 -21.899  1.00  1.32           C  
ATOM   2127  C   VAL A 140       9.248  20.255 -21.885  1.00  1.32           C  
ATOM   2128  O   VAL A 140      10.291  19.902 -21.350  1.00  1.32           O  
ATOM   2129  CB  VAL A 140       8.321  18.080 -22.777  1.00  1.32           C  
ATOM   2130  CG1 VAL A 140       7.200  17.089 -22.591  1.00  1.32           C  
ATOM   2131  CG2 VAL A 140       8.368  18.479 -24.135  1.00  1.32           C  
ATOM   2132  H   VAL A 140       6.488  19.914 -23.243  1.00  1.32           H  
ATOM   2133  HA  VAL A 140       7.945  18.921 -20.887  1.00  1.32           H  
ATOM   2134  HB  VAL A 140       9.259  17.611 -22.484  1.00  1.32           H  
ATOM   2135 1HG1 VAL A 140       7.377  16.214 -23.215  1.00  1.32           H  
ATOM   2136 2HG1 VAL A 140       7.155  16.787 -21.542  1.00  1.32           H  
ATOM   2137 3HG1 VAL A 140       6.258  17.553 -22.880  1.00  1.32           H  
ATOM   2138 1HG2 VAL A 140       8.537  17.612 -24.758  1.00  1.32           H  
ATOM   2139 2HG2 VAL A 140       7.453  18.919 -24.373  1.00  1.32           H  
ATOM   2140 3HG2 VAL A 140       9.144  19.191 -24.263  1.00  1.32           H  
ATOM   2141  N   ILE A 141       9.125  21.468 -22.428  1.00  1.16           N  
ATOM   2142  CA  ILE A 141      10.222  22.418 -22.276  1.00  1.16           C  
ATOM   2143  C   ILE A 141      10.197  22.931 -20.850  1.00  1.16           C  
ATOM   2144  O   ILE A 141      11.245  23.214 -20.274  1.00  1.16           O  
ATOM   2145  CB  ILE A 141      10.197  23.582 -23.287  1.00  1.16           C  
ATOM   2146  CG1 ILE A 141      11.588  24.185 -23.349  1.00  1.16           C  
ATOM   2147  CG2 ILE A 141       9.189  24.651 -22.901  1.00  1.16           C  
ATOM   2148  CD1 ILE A 141      11.787  25.111 -24.488  1.00  1.16           C  
ATOM   2149  H   ILE A 141       8.290  21.738 -22.937  1.00  1.16           H  
ATOM   2150  HA  ILE A 141      11.168  21.902 -22.405  1.00  1.16           H  
ATOM   2151  HB  ILE A 141       9.963  23.197 -24.271  1.00  1.16           H  
ATOM   2152 1HG1 ILE A 141      11.782  24.722 -22.420  1.00  1.16           H  
ATOM   2153 2HG1 ILE A 141      12.309  23.378 -23.442  1.00  1.16           H  
ATOM   2154 1HG2 ILE A 141       9.204  25.448 -23.637  1.00  1.16           H  
ATOM   2155 2HG2 ILE A 141       8.204  24.219 -22.864  1.00  1.16           H  
ATOM   2156 3HG2 ILE A 141       9.437  25.065 -21.922  1.00  1.16           H  
ATOM   2157 1HD1 ILE A 141      12.804  25.489 -24.458  1.00  1.16           H  
ATOM   2158 2HD1 ILE A 141      11.618  24.576 -25.424  1.00  1.16           H  
ATOM   2159 3HD1 ILE A 141      11.088  25.940 -24.411  1.00  1.16           H  
ATOM   2160  N   ASP A 142       8.997  22.972 -20.256  1.00  1.02           N  
ATOM   2161  CA  ASP A 142       8.826  23.436 -18.884  1.00  1.02           C  
ATOM   2162  C   ASP A 142       8.851  22.286 -17.871  1.00  1.02           C  
ATOM   2163  O   ASP A 142       7.914  22.315 -17.068  1.00  1.02           O  
ATOM   2164  CB  ASP A 142       7.484  24.151 -18.746  1.00  1.02           C  
ATOM   2165  CG  ASP A 142       7.370  25.480 -19.539  1.00  1.02           C  
ATOM   2166  OD1 ASP A 142       8.354  26.130 -19.790  1.00  1.02           O  
ATOM   2167  OD2 ASP A 142       6.255  25.821 -19.891  1.00  1.02           O  
ATOM   2168  H   ASP A 142       8.163  22.738 -20.799  1.00  1.02           H  
ATOM   2169  HA  ASP A 142       9.636  24.129 -18.644  1.00  1.02           H  
ATOM   2170 1HB  ASP A 142       6.693  23.477 -19.096  1.00  1.02           H  
ATOM   2171 2HB  ASP A 142       7.295  24.357 -17.691  1.00  1.02           H  
ATOM   2172  N   GLN A 143       9.126  21.115 -18.442  1.00  0.92           N  
ATOM   2173  CA  GLN A 143       9.728  20.119 -17.559  1.00  0.92           C  
ATOM   2174  C   GLN A 143      11.244  19.994 -17.744  1.00  0.92           C  
ATOM   2175  O   GLN A 143      11.994  19.961 -16.763  1.00  0.92           O  
ATOM   2176  CB  GLN A 143       9.077  18.768 -17.819  1.00  0.92           C  
ATOM   2177  CG  GLN A 143       7.632  18.743 -17.492  1.00  0.92           C  
ATOM   2178  CD  GLN A 143       6.927  17.465 -17.881  1.00  0.92           C  
ATOM   2179  OE1 GLN A 143       7.503  16.519 -18.438  1.00  0.92           O  
ATOM   2180  NE2 GLN A 143       5.639  17.454 -17.594  1.00  0.92           N  
ATOM   2181  H   GLN A 143       8.328  20.734 -18.958  1.00  0.92           H  
ATOM   2182  HA  GLN A 143       9.536  20.414 -16.527  1.00  0.92           H  
ATOM   2183 1HB  GLN A 143       9.200  18.497 -18.866  1.00  0.92           H  
ATOM   2184 2HB  GLN A 143       9.562  18.014 -17.227  1.00  0.92           H  
ATOM   2185 1HG  GLN A 143       7.522  18.871 -16.413  1.00  0.92           H  
ATOM   2186 2HG  GLN A 143       7.149  19.564 -18.004  1.00  0.92           H  
ATOM   2187 1HE2 GLN A 143       5.071  16.664 -17.820  1.00  0.92           H  
ATOM   2188 2HE2 GLN A 143       5.247  18.285 -17.159  1.00  0.92           H  
ATOM   2189  N   ALA A 144      11.695  19.964 -18.994  1.00  0.85           N  
ATOM   2190  CA  ALA A 144      13.104  19.791 -19.316  1.00  0.85           C  
ATOM   2191  C   ALA A 144      13.947  20.908 -18.736  1.00  0.85           C  
ATOM   2192  O   ALA A 144      15.061  20.667 -18.273  1.00  0.85           O  
ATOM   2193  CB  ALA A 144      13.291  19.727 -20.819  1.00  0.85           C  
ATOM   2194  H   ALA A 144      11.040  20.028 -19.761  1.00  0.85           H  
ATOM   2195  HA  ALA A 144      13.440  18.852 -18.875  1.00  0.85           H  
ATOM   2196 1HB  ALA A 144      14.341  19.577 -21.059  1.00  0.85           H  
ATOM   2197 2HB  ALA A 144      12.703  18.904 -21.227  1.00  0.85           H  
ATOM   2198 3HB  ALA A 144      12.945  20.655 -21.251  1.00  0.85           H  
ATOM   2199  N   ALA A 145      13.432  22.138 -18.755  1.00  0.80           N  
ATOM   2200  CA  ALA A 145      14.185  23.236 -18.185  1.00  0.80           C  
ATOM   2201  C   ALA A 145      14.402  23.010 -16.699  1.00  0.80           C  
ATOM   2202  O   ALA A 145      15.484  23.283 -16.188  1.00  0.80           O  
ATOM   2203  CB  ALA A 145      13.458  24.541 -18.412  1.00  0.80           C  
ATOM   2204  H   ALA A 145      12.526  22.331 -19.179  1.00  0.80           H  
ATOM   2205  HA  ALA A 145      15.156  23.273 -18.672  1.00  0.80           H  
ATOM   2206 1HB  ALA A 145      14.026  25.371 -17.990  1.00  0.80           H  
ATOM   2207 2HB  ALA A 145      13.320  24.703 -19.482  1.00  0.80           H  
ATOM   2208 3HB  ALA A 145      12.491  24.484 -17.933  1.00  0.80           H  
ATOM   2209  N   ALA A 146      13.389  22.496 -15.988  1.00  0.78           N  
ATOM   2210  CA  ALA A 146      13.525  22.276 -14.548  1.00  0.78           C  
ATOM   2211  C   ALA A 146      14.635  21.278 -14.294  1.00  0.78           C  
ATOM   2212  O   ALA A 146      15.447  21.436 -13.374  1.00  0.78           O  
ATOM   2213  CB  ALA A 146      12.218  21.803 -13.942  1.00  0.78           C  
ATOM   2214  H   ALA A 146      12.526  22.247 -16.456  1.00  0.78           H  
ATOM   2215  HA  ALA A 146      13.803  23.216 -14.080  1.00  0.78           H  
ATOM   2216 1HB  ALA A 146      12.338  21.665 -12.864  1.00  0.78           H  
ATOM   2217 2HB  ALA A 146      11.447  22.542 -14.123  1.00  0.78           H  
ATOM   2218 3HB  ALA A 146      11.923  20.859 -14.393  1.00  0.78           H  
ATOM   2219  N   VAL A 147      14.708  20.278 -15.171  1.00  0.78           N  
ATOM   2220  CA  VAL A 147      15.724  19.254 -15.055  1.00  0.78           C  
ATOM   2221  C   VAL A 147      17.089  19.857 -15.287  1.00  0.78           C  
ATOM   2222  O   VAL A 147      18.002  19.636 -14.502  1.00  0.78           O  
ATOM   2223  CB  VAL A 147      15.472  18.144 -16.074  1.00  0.78           C  
ATOM   2224  CG1 VAL A 147      16.603  17.180 -16.060  1.00  0.78           C  
ATOM   2225  CG2 VAL A 147      14.197  17.475 -15.750  1.00  0.78           C  
ATOM   2226  H   VAL A 147      14.002  20.216 -15.907  1.00  0.78           H  
ATOM   2227  HA  VAL A 147      15.697  18.834 -14.053  1.00  0.78           H  
ATOM   2228  HB  VAL A 147      15.416  18.569 -17.062  1.00  0.78           H  
ATOM   2229 1HG1 VAL A 147      16.429  16.392 -16.789  1.00  0.78           H  
ATOM   2230 2HG1 VAL A 147      17.522  17.705 -16.305  1.00  0.78           H  
ATOM   2231 3HG1 VAL A 147      16.684  16.744 -15.074  1.00  0.78           H  
ATOM   2232 1HG2 VAL A 147      14.016  16.710 -16.479  1.00  0.78           H  
ATOM   2233 2HG2 VAL A 147      14.268  17.045 -14.768  1.00  0.78           H  
ATOM   2234 3HG2 VAL A 147      13.391  18.198 -15.775  1.00  0.78           H  
ATOM   2235  N   ALA A 148      17.225  20.645 -16.349  1.00  0.80           N  
ATOM   2236  CA  ALA A 148      18.486  21.301 -16.675  1.00  0.80           C  
ATOM   2237  C   ALA A 148      18.941  22.264 -15.561  1.00  0.80           C  
ATOM   2238  O   ALA A 148      20.141  22.358 -15.259  1.00  0.80           O  
ATOM   2239  CB  ALA A 148      18.319  22.026 -17.982  1.00  0.80           C  
ATOM   2240  H   ALA A 148      16.422  20.784 -16.962  1.00  0.80           H  
ATOM   2241  HA  ALA A 148      19.252  20.536 -16.787  1.00  0.80           H  
ATOM   2242 1HB  ALA A 148      19.248  22.516 -18.268  1.00  0.80           H  
ATOM   2243 2HB  ALA A 148      18.020  21.319 -18.757  1.00  0.80           H  
ATOM   2244 3HB  ALA A 148      17.540  22.738 -17.836  1.00  0.80           H  
ATOM   2245  N   ILE A 149      17.997  22.961 -14.916  1.00  0.83           N  
ATOM   2246  CA  ILE A 149      18.346  23.853 -13.809  1.00  0.83           C  
ATOM   2247  C   ILE A 149      18.930  23.033 -12.687  1.00  0.83           C  
ATOM   2248  O   ILE A 149      19.981  23.369 -12.124  1.00  0.83           O  
ATOM   2249  CB  ILE A 149      17.115  24.607 -13.263  1.00  0.83           C  
ATOM   2250  CG1 ILE A 149      16.610  25.605 -14.289  1.00  0.83           C  
ATOM   2251  CG2 ILE A 149      17.452  25.310 -11.914  1.00  0.83           C  
ATOM   2252  CD1 ILE A 149      15.226  26.131 -13.992  1.00  0.83           C  
ATOM   2253  H   ILE A 149      17.022  22.887 -15.213  1.00  0.83           H  
ATOM   2254  HA  ILE A 149      19.091  24.569 -14.151  1.00  0.83           H  
ATOM   2255  HB  ILE A 149      16.310  23.891 -13.096  1.00  0.83           H  
ATOM   2256 1HG1 ILE A 149      17.294  26.454 -14.311  1.00  0.83           H  
ATOM   2257 2HG1 ILE A 149      16.613  25.149 -15.246  1.00  0.83           H  
ATOM   2258 1HG2 ILE A 149      16.564  25.817 -11.536  1.00  0.83           H  
ATOM   2259 2HG2 ILE A 149      17.779  24.568 -11.186  1.00  0.83           H  
ATOM   2260 3HG2 ILE A 149      18.247  26.039 -12.070  1.00  0.83           H  
ATOM   2261 1HD1 ILE A 149      14.933  26.855 -14.761  1.00  0.83           H  
ATOM   2262 2HD1 ILE A 149      14.524  25.315 -13.988  1.00  0.83           H  
ATOM   2263 3HD1 ILE A 149      15.219  26.599 -13.027  1.00  0.83           H  
ATOM   2264  N   LEU A 150      18.255  21.930 -12.379  1.00  0.87           N  
ATOM   2265  CA  LEU A 150      18.697  21.073 -11.316  1.00  0.87           C  
ATOM   2266  C   LEU A 150      20.030  20.439 -11.648  1.00  0.87           C  
ATOM   2267  O   LEU A 150      20.921  20.465 -10.812  1.00  0.87           O  
ATOM   2268  CB  LEU A 150      17.650  20.010 -11.029  1.00  0.87           C  
ATOM   2269  CG  LEU A 150      17.967  19.087  -9.903  1.00  0.87           C  
ATOM   2270  CD1 LEU A 150      18.199  19.901  -8.649  1.00  0.87           C  
ATOM   2271  CD2 LEU A 150      16.796  18.182  -9.689  1.00  0.87           C  
ATOM   2272  H   LEU A 150      17.394  21.701 -12.880  1.00  0.87           H  
ATOM   2273  HA  LEU A 150      18.817  21.678 -10.420  1.00  0.87           H  
ATOM   2274 1HB  LEU A 150      16.720  20.481 -10.835  1.00  0.87           H  
ATOM   2275 2HB  LEU A 150      17.533  19.399 -11.927  1.00  0.87           H  
ATOM   2276  HG  LEU A 150      18.863  18.507 -10.123  1.00  0.87           H  
ATOM   2277 1HD1 LEU A 150      18.409  19.230  -7.842  1.00  0.87           H  
ATOM   2278 2HD1 LEU A 150      19.044  20.570  -8.796  1.00  0.87           H  
ATOM   2279 3HD1 LEU A 150      17.313  20.485  -8.416  1.00  0.87           H  
ATOM   2280 1HD2 LEU A 150      17.009  17.548  -8.865  1.00  0.87           H  
ATOM   2281 2HD2 LEU A 150      15.919  18.762  -9.466  1.00  0.87           H  
ATOM   2282 3HD2 LEU A 150      16.608  17.599 -10.567  1.00  0.87           H  
ATOM   2283  N   GLN A 151      20.210  19.931 -12.871  1.00  0.93           N  
ATOM   2284  CA  GLN A 151      21.471  19.289 -13.224  1.00  0.93           C  
ATOM   2285  C   GLN A 151      22.616  20.289 -13.127  1.00  0.93           C  
ATOM   2286  O   GLN A 151      23.708  19.955 -12.661  1.00  0.93           O  
ATOM   2287  CB  GLN A 151      21.421  18.672 -14.634  1.00  0.93           C  
ATOM   2288  CG  GLN A 151      20.501  17.422 -14.755  1.00  0.93           C  
ATOM   2289  CD  GLN A 151      20.443  16.836 -16.176  1.00  0.93           C  
ATOM   2290  OE1 GLN A 151      21.102  17.371 -17.073  1.00  0.93           O  
ATOM   2291  NE2 GLN A 151      19.660  15.755 -16.411  1.00  0.93           N  
ATOM   2292  H   GLN A 151      19.450  19.954 -13.540  1.00  0.93           H  
ATOM   2293  HA  GLN A 151      21.662  18.495 -12.516  1.00  0.93           H  
ATOM   2294 1HB  GLN A 151      21.060  19.423 -15.338  1.00  0.93           H  
ATOM   2295 2HB  GLN A 151      22.428  18.387 -14.940  1.00  0.93           H  
ATOM   2296 1HG  GLN A 151      20.849  16.648 -14.065  1.00  0.93           H  
ATOM   2297 2HG  GLN A 151      19.513  17.739 -14.496  1.00  0.93           H  
ATOM   2298 1HE2 GLN A 151      19.611  15.379 -17.336  1.00  0.93           H  
ATOM   2299 2HE2 GLN A 151      19.082  15.312 -15.691  1.00  0.93           H  
ATOM   2300  N   SER A 152      22.376  21.544 -13.511  1.00  1.01           N  
ATOM   2301  CA  SER A 152      23.438  22.525 -13.398  1.00  1.01           C  
ATOM   2302  C   SER A 152      23.814  22.687 -11.924  1.00  1.01           C  
ATOM   2303  O   SER A 152      24.996  22.659 -11.573  1.00  1.01           O  
ATOM   2304  CB  SER A 152      22.983  23.852 -13.970  1.00  1.01           C  
ATOM   2305  OG  SER A 152      22.736  23.743 -15.349  1.00  1.01           O  
ATOM   2306  H   SER A 152      21.476  21.812 -13.914  1.00  1.01           H  
ATOM   2307  HA  SER A 152      24.311  22.168 -13.948  1.00  1.01           H  
ATOM   2308 1HB  SER A 152      22.075  24.174 -13.461  1.00  1.01           H  
ATOM   2309 2HB  SER A 152      23.747  24.605 -13.788  1.00  1.01           H  
ATOM   2310  HG  SER A 152      21.930  23.183 -15.429  1.00  1.01           H  
ATOM   2311  N   TRP A 153      22.798  22.763 -11.056  1.00  1.10           N  
ATOM   2312  CA  TRP A 153      23.013  22.883  -9.617  1.00  1.10           C  
ATOM   2313  C   TRP A 153      23.772  21.675  -9.086  1.00  1.10           C  
ATOM   2314  O   TRP A 153      24.679  21.813  -8.261  1.00  1.10           O  
ATOM   2315  CB  TRP A 153      21.693  22.989  -8.860  1.00  1.10           C  
ATOM   2316  CG  TRP A 153      21.838  23.224  -7.374  1.00  1.10           C  
ATOM   2317  CD1 TRP A 153      21.707  22.300  -6.382  1.00  1.10           C  
ATOM   2318  CD2 TRP A 153      22.071  24.495  -6.708  1.00  1.10           C  
ATOM   2319  NE1 TRP A 153      21.845  22.915  -5.132  1.00  1.10           N  
ATOM   2320  CE2 TRP A 153      22.064  24.248  -5.324  1.00  1.10           C  
ATOM   2321  CE3 TRP A 153      22.260  25.798  -7.162  1.00  1.10           C  
ATOM   2322  CZ2 TRP A 153      22.238  25.258  -4.402  1.00  1.10           C  
ATOM   2323  CZ3 TRP A 153      22.430  26.810  -6.232  1.00  1.10           C  
ATOM   2324  CH2 TRP A 153      22.420  26.548  -4.889  1.00  1.10           C  
ATOM   2325  H   TRP A 153      21.839  22.770 -11.411  1.00  1.10           H  
ATOM   2326  HA  TRP A 153      23.605  23.780  -9.428  1.00  1.10           H  
ATOM   2327 1HB  TRP A 153      21.094  23.791  -9.289  1.00  1.10           H  
ATOM   2328 2HB  TRP A 153      21.133  22.072  -8.984  1.00  1.10           H  
ATOM   2329  HD1 TRP A 153      21.507  21.251  -6.552  1.00  1.10           H  
ATOM   2330  HE1 TRP A 153      21.767  22.476  -4.189  1.00  1.10           H  
ATOM   2331  HE3 TRP A 153      22.269  26.017  -8.230  1.00  1.10           H  
ATOM   2332  HZ2 TRP A 153      22.227  25.066  -3.328  1.00  1.10           H  
ATOM   2333  HZ3 TRP A 153      22.571  27.830  -6.600  1.00  1.10           H  
ATOM   2334  HH2 TRP A 153      22.557  27.372  -4.188  1.00  1.10           H  
ATOM   2335  N   LEU A 154      23.384  20.474  -9.538  1.00  1.22           N  
ATOM   2336  CA  LEU A 154      23.989  19.267  -9.008  1.00  1.22           C  
ATOM   2337  C   LEU A 154      25.475  19.294  -9.302  1.00  1.22           C  
ATOM   2338  O   LEU A 154      26.289  19.002  -8.424  1.00  1.22           O  
ATOM   2339  CB  LEU A 154      23.427  18.011  -9.703  1.00  1.22           C  
ATOM   2340  CG  LEU A 154      21.933  17.687  -9.496  1.00  1.22           C  
ATOM   2341  CD1 LEU A 154      21.586  16.439 -10.310  1.00  1.22           C  
ATOM   2342  CD2 LEU A 154      21.590  17.613  -8.047  1.00  1.22           C  
ATOM   2343  H   LEU A 154      22.635  20.415 -10.221  1.00  1.22           H  
ATOM   2344  HA  LEU A 154      23.828  19.223  -7.933  1.00  1.22           H  
ATOM   2345 1HB  LEU A 154      23.566  18.146 -10.774  1.00  1.22           H  
ATOM   2346 2HB  LEU A 154      24.014  17.169  -9.421  1.00  1.22           H  
ATOM   2347  HG  LEU A 154      21.373  18.458  -9.907  1.00  1.22           H  
ATOM   2348 1HD1 LEU A 154      20.547  16.242 -10.239  1.00  1.22           H  
ATOM   2349 2HD1 LEU A 154      21.842  16.586 -11.352  1.00  1.22           H  
ATOM   2350 3HD1 LEU A 154      22.130  15.594  -9.938  1.00  1.22           H  
ATOM   2351 1HD2 LEU A 154      20.529  17.439  -7.933  1.00  1.22           H  
ATOM   2352 2HD2 LEU A 154      22.126  16.828  -7.563  1.00  1.22           H  
ATOM   2353 3HD2 LEU A 154      21.852  18.566  -7.603  1.00  1.22           H  
ATOM   2354  N   ASP A 155      25.842  19.732 -10.508  1.00  1.36           N  
ATOM   2355  CA  ASP A 155      27.247  19.817 -10.865  1.00  1.36           C  
ATOM   2356  C   ASP A 155      27.978  20.880 -10.044  1.00  1.36           C  
ATOM   2357  O   ASP A 155      29.111  20.656  -9.601  1.00  1.36           O  
ATOM   2358  CB  ASP A 155      27.404  20.064 -12.366  1.00  1.36           C  
ATOM   2359  CG  ASP A 155      27.084  18.807 -13.210  1.00  1.36           C  
ATOM   2360  OD1 ASP A 155      26.979  17.735 -12.643  1.00  1.36           O  
ATOM   2361  OD2 ASP A 155      26.987  18.930 -14.412  1.00  1.36           O  
ATOM   2362  H   ASP A 155      25.126  19.975 -11.198  1.00  1.36           H  
ATOM   2363  HA  ASP A 155      27.708  18.857 -10.647  1.00  1.36           H  
ATOM   2364 1HB  ASP A 155      26.720  20.865 -12.665  1.00  1.36           H  
ATOM   2365 2HB  ASP A 155      28.416  20.397 -12.583  1.00  1.36           H  
ATOM   2366  N   GLU A 156      27.323  22.016  -9.772  1.00  1.53           N  
ATOM   2367  CA  GLU A 156      27.958  23.052  -8.957  1.00  1.53           C  
ATOM   2368  C   GLU A 156      28.240  22.534  -7.546  1.00  1.53           C  
ATOM   2369  O   GLU A 156      29.273  22.860  -6.948  1.00  1.53           O  
ATOM   2370  CB  GLU A 156      27.086  24.318  -8.863  1.00  1.53           C  
ATOM   2371  CG  GLU A 156      26.966  25.131 -10.153  1.00  1.53           C  
ATOM   2372  CD  GLU A 156      26.048  26.344 -10.024  1.00  1.53           C  
ATOM   2373  OE1 GLU A 156      25.436  26.510  -8.993  1.00  1.53           O  
ATOM   2374  OE2 GLU A 156      25.967  27.101 -10.965  1.00  1.53           O  
ATOM   2375  H   GLU A 156      26.392  22.171 -10.167  1.00  1.53           H  
ATOM   2376  HA  GLU A 156      28.908  23.318  -9.419  1.00  1.53           H  
ATOM   2377 1HB  GLU A 156      26.079  24.037  -8.556  1.00  1.53           H  
ATOM   2378 2HB  GLU A 156      27.486  24.973  -8.091  1.00  1.53           H  
ATOM   2379 1HG  GLU A 156      27.959  25.472 -10.443  1.00  1.53           H  
ATOM   2380 2HG  GLU A 156      26.595  24.484 -10.940  1.00  1.53           H  
ATOM   2381  N   ARG A 157      27.322  21.721  -7.011  1.00  1.72           N  
ATOM   2382  CA  ARG A 157      27.481  21.213  -5.657  1.00  1.72           C  
ATOM   2383  C   ARG A 157      28.503  20.086  -5.616  1.00  1.72           C  
ATOM   2384  O   ARG A 157      29.313  20.007  -4.690  1.00  1.72           O  
ATOM   2385  CB  ARG A 157      26.152  20.734  -5.105  1.00  1.72           C  
ATOM   2386  CG  ARG A 157      25.111  21.846  -4.889  1.00  1.72           C  
ATOM   2387  CD  ARG A 157      25.495  22.817  -3.816  1.00  1.72           C  
ATOM   2388  NE  ARG A 157      26.352  23.887  -4.326  1.00  1.72           N  
ATOM   2389  CZ  ARG A 157      27.094  24.720  -3.563  1.00  1.72           C  
ATOM   2390  NH1 ARG A 157      27.088  24.606  -2.251  1.00  1.72           N  
ATOM   2391  NH2 ARG A 157      27.831  25.656  -4.139  1.00  1.72           N  
ATOM   2392  H   ARG A 157      26.479  21.504  -7.546  1.00  1.72           H  
ATOM   2393  HA  ARG A 157      27.835  22.026  -5.026  1.00  1.72           H  
ATOM   2394 1HB  ARG A 157      25.715  20.015  -5.803  1.00  1.72           H  
ATOM   2395 2HB  ARG A 157      26.308  20.224  -4.158  1.00  1.72           H  
ATOM   2396 1HG  ARG A 157      24.984  22.407  -5.815  1.00  1.72           H  
ATOM   2397 2HG  ARG A 157      24.162  21.394  -4.615  1.00  1.72           H  
ATOM   2398 1HD  ARG A 157      24.591  23.269  -3.406  1.00  1.72           H  
ATOM   2399 2HD  ARG A 157      26.030  22.295  -3.025  1.00  1.72           H  
ATOM   2400  HE  ARG A 157      26.385  24.019  -5.330  1.00  1.72           H  
ATOM   2401 1HH1 ARG A 157      26.526  23.893  -1.808  1.00  1.72           H  
ATOM   2402 2HH1 ARG A 157      27.645  25.232  -1.687  1.00  1.72           H  
ATOM   2403 1HH2 ARG A 157      27.836  25.747  -5.147  1.00  1.72           H  
ATOM   2404 2HH2 ARG A 157      28.388  26.278  -3.575  1.00  1.72           H  
ATOM   2405  N   LEU A 158      28.517  19.232  -6.635  1.00  1.94           N  
ATOM   2406  CA  LEU A 158      29.503  18.167  -6.653  1.00  1.94           C  
ATOM   2407  C   LEU A 158      30.894  18.775  -6.724  1.00  1.94           C  
ATOM   2408  O   LEU A 158      31.805  18.341  -6.010  1.00  1.94           O  
ATOM   2409  CB  LEU A 158      29.249  17.254  -7.855  1.00  1.94           C  
ATOM   2410  CG  LEU A 158      27.994  16.365  -7.764  1.00  1.94           C  
ATOM   2411  CD1 LEU A 158      27.709  15.764  -9.116  1.00  1.94           C  
ATOM   2412  CD2 LEU A 158      28.241  15.256  -6.746  1.00  1.94           C  
ATOM   2413  H   LEU A 158      27.829  19.303  -7.384  1.00  1.94           H  
ATOM   2414  HA  LEU A 158      29.419  17.589  -5.741  1.00  1.94           H  
ATOM   2415 1HB  LEU A 158      29.142  17.882  -8.740  1.00  1.94           H  
ATOM   2416 2HB  LEU A 158      30.113  16.609  -7.992  1.00  1.94           H  
ATOM   2417  HG  LEU A 158      27.140  16.955  -7.455  1.00  1.94           H  
ATOM   2418 1HD1 LEU A 158      26.841  15.153  -9.035  1.00  1.94           H  
ATOM   2419 2HD1 LEU A 158      27.529  16.561  -9.843  1.00  1.94           H  
ATOM   2420 3HD1 LEU A 158      28.556  15.163  -9.436  1.00  1.94           H  
ATOM   2421 1HD2 LEU A 158      27.371  14.613  -6.674  1.00  1.94           H  
ATOM   2422 2HD2 LEU A 158      29.097  14.661  -7.060  1.00  1.94           H  
ATOM   2423 3HD2 LEU A 158      28.443  15.696  -5.777  1.00  1.94           H  
ATOM   2424  N   ALA A 159      31.051  19.818  -7.547  1.00  2.20           N  
ATOM   2425  CA  ALA A 159      32.325  20.503  -7.665  1.00  2.20           C  
ATOM   2426  C   ALA A 159      32.730  21.156  -6.349  1.00  2.20           C  
ATOM   2427  O   ALA A 159      33.892  21.072  -5.945  1.00  2.20           O  
ATOM   2428  CB  ALA A 159      32.248  21.553  -8.751  1.00  2.20           C  
ATOM   2429  H   ALA A 159      30.272  20.134  -8.126  1.00  2.20           H  
ATOM   2430  HA  ALA A 159      33.082  19.766  -7.928  1.00  2.20           H  
ATOM   2431 1HB  ALA A 159      33.211  22.048  -8.853  1.00  2.20           H  
ATOM   2432 2HB  ALA A 159      31.977  21.079  -9.694  1.00  2.20           H  
ATOM   2433 3HB  ALA A 159      31.486  22.287  -8.484  1.00  2.20           H  
ATOM   2434  N   ALA A 160      31.771  21.781  -5.651  1.00  2.50           N  
ATOM   2435  CA  ALA A 160      32.076  22.421  -4.378  1.00  2.50           C  
ATOM   2436  C   ALA A 160      32.573  21.402  -3.361  1.00  2.50           C  
ATOM   2437  O   ALA A 160      33.540  21.654  -2.624  1.00  2.50           O  
ATOM   2438  CB  ALA A 160      30.836  23.119  -3.840  1.00  2.50           C  
ATOM   2439  H   ALA A 160      30.825  21.856  -6.026  1.00  2.50           H  
ATOM   2440  HA  ALA A 160      32.862  23.153  -4.544  1.00  2.50           H  
ATOM   2441 1HB  ALA A 160      31.073  23.613  -2.901  1.00  2.50           H  
ATOM   2442 2HB  ALA A 160      30.495  23.856  -4.567  1.00  2.50           H  
ATOM   2443 3HB  ALA A 160      30.050  22.384  -3.676  1.00  2.50           H  
ATOM   2444  N   MET A 161      31.939  20.230  -3.339  1.00  2.84           N  
ATOM   2445  CA  MET A 161      32.342  19.196  -2.403  1.00  2.84           C  
ATOM   2446  C   MET A 161      33.709  18.640  -2.777  1.00  2.84           C  
ATOM   2447  O   MET A 161      34.553  18.412  -1.901  1.00  2.84           O  
ATOM   2448  CB  MET A 161      31.272  18.110  -2.344  1.00  2.84           C  
ATOM   2449  CG  MET A 161      29.974  18.575  -1.655  1.00  2.84           C  
ATOM   2450  SD  MET A 161      28.781  17.249  -1.379  1.00  2.84           S  
ATOM   2451  CE  MET A 161      28.190  16.993  -3.042  1.00  2.84           C  
ATOM   2452  H   MET A 161      31.144  20.069  -3.960  1.00  2.84           H  
ATOM   2453  HA  MET A 161      32.427  19.644  -1.414  1.00  2.84           H  
ATOM   2454 1HB  MET A 161      31.018  17.803  -3.362  1.00  2.84           H  
ATOM   2455 2HB  MET A 161      31.656  17.239  -1.818  1.00  2.84           H  
ATOM   2456 1HG  MET A 161      30.220  19.021  -0.693  1.00  2.84           H  
ATOM   2457 2HG  MET A 161      29.501  19.340  -2.268  1.00  2.84           H  
ATOM   2458 1HE  MET A 161      27.437  16.200  -3.045  1.00  2.84           H  
ATOM   2459 2HE  MET A 161      27.754  17.917  -3.425  1.00  2.84           H  
ATOM   2460 3HE  MET A 161      29.027  16.701  -3.665  1.00  2.84           H  
ATOM   2461  N   ALA A 162      33.960  18.465  -4.079  1.00  3.19           N  
ATOM   2462  CA  ALA A 162      35.255  17.970  -4.508  1.00  3.19           C  
ATOM   2463  C   ALA A 162      36.342  18.956  -4.124  1.00  3.19           C  
ATOM   2464  O   ALA A 162      37.371  18.563  -3.576  1.00  3.19           O  
ATOM   2465  CB  ALA A 162      35.269  17.750  -6.007  1.00  3.19           C  
ATOM   2466  H   ALA A 162      33.236  18.649  -4.775  1.00  3.19           H  
ATOM   2467  HA  ALA A 162      35.449  17.027  -3.999  1.00  3.19           H  
ATOM   2468 1HB  ALA A 162      36.244  17.369  -6.310  1.00  3.19           H  
ATOM   2469 2HB  ALA A 162      34.492  17.035  -6.275  1.00  3.19           H  
ATOM   2470 3HB  ALA A 162      35.076  18.697  -6.510  1.00  3.19           H  
ATOM   2471  N   GLY A 163      36.081  20.250  -4.346  1.00  3.56           N  
ATOM   2472  CA  GLY A 163      37.041  21.296  -4.028  1.00  3.56           C  
ATOM   2473  C   GLY A 163      37.338  21.328  -2.539  1.00  3.56           C  
ATOM   2474  O   GLY A 163      38.486  21.505  -2.117  1.00  3.56           O  
ATOM   2475  H   GLY A 163      35.204  20.514  -4.790  1.00  3.56           H  
ATOM   2476 1HA  GLY A 163      37.962  21.127  -4.589  1.00  3.56           H  
ATOM   2477 2HA  GLY A 163      36.638  22.257  -4.345  1.00  3.56           H  
ATOM   2478  N   THR A 164      36.306  21.100  -1.730  1.00  3.89           N  
ATOM   2479  CA  THR A 164      36.473  21.082  -0.296  1.00  3.89           C  
ATOM   2480  C   THR A 164      37.431  19.961   0.086  1.00  3.89           C  
ATOM   2481  O   THR A 164      38.350  20.162   0.897  1.00  3.89           O  
ATOM   2482  CB  THR A 164      35.119  20.887   0.407  1.00  3.89           C  
ATOM   2483  OG1 THR A 164      34.242  21.981   0.069  1.00  3.89           O  
ATOM   2484  CG2 THR A 164      35.313  20.827   1.914  1.00  3.89           C  
ATOM   2485  H   THR A 164      35.370  20.985  -2.121  1.00  3.89           H  
ATOM   2486  HA  THR A 164      36.905  22.030   0.022  1.00  3.89           H  
ATOM   2487  HB  THR A 164      34.668  19.961   0.071  1.00  3.89           H  
ATOM   2488  HG1 THR A 164      34.066  21.967  -0.907  1.00  3.89           H  
ATOM   2489 1HG2 THR A 164      34.348  20.685   2.397  1.00  3.89           H  
ATOM   2490 2HG2 THR A 164      35.970  19.991   2.161  1.00  3.89           H  
ATOM   2491 3HG2 THR A 164      35.760  21.756   2.261  1.00  3.89           H  
ATOM   2492  N   GLN A 165      37.231  18.774  -0.503  1.00  4.22           N  
ATOM   2493  CA  GLN A 165      38.100  17.653  -0.183  1.00  4.22           C  
ATOM   2494  C   GLN A 165      39.525  17.896  -0.696  1.00  4.22           C  
ATOM   2495  O   GLN A 165      40.491  17.615   0.011  1.00  4.22           O  
ATOM   2496  CB  GLN A 165      37.564  16.361  -0.795  1.00  4.22           C  
ATOM   2497  CG  GLN A 165      38.279  15.080  -0.309  1.00  4.22           C  
ATOM   2498  CD  GLN A 165      38.042  14.811   1.198  1.00  4.22           C  
ATOM   2499  OE1 GLN A 165      36.876  14.765   1.615  1.00  4.22           O  
ATOM   2500  NE2 GLN A 165      39.094  14.615   2.001  1.00  4.22           N  
ATOM   2501  H   GLN A 165      36.453  18.657  -1.158  1.00  4.22           H  
ATOM   2502  HA  GLN A 165      38.134  17.539   0.897  1.00  4.22           H  
ATOM   2503 1HB  GLN A 165      36.500  16.271  -0.576  1.00  4.22           H  
ATOM   2504 2HB  GLN A 165      37.667  16.415  -1.881  1.00  4.22           H  
ATOM   2505 1HG  GLN A 165      37.909  14.228  -0.874  1.00  4.22           H  
ATOM   2506 2HG  GLN A 165      39.359  15.194  -0.467  1.00  4.22           H  
ATOM   2507 1HE2 GLN A 165      38.956  14.434   2.969  1.00  4.22           H  
ATOM   2508 2HE2 GLN A 165      40.066  14.642   1.648  1.00  4.22           H  
ATOM   2509  N   GLU A 166      39.668  18.488  -1.889  1.00  4.68           N  
ATOM   2510  CA  GLU A 166      41.007  18.739  -2.427  1.00  4.68           C  
ATOM   2511  C   GLU A 166      41.766  19.693  -1.518  1.00  4.68           C  
ATOM   2512  O   GLU A 166      42.960  19.520  -1.271  1.00  4.68           O  
ATOM   2513  CB  GLU A 166      40.941  19.300  -3.853  1.00  4.68           C  
ATOM   2514  CG  GLU A 166      40.493  18.289  -4.927  1.00  4.68           C  
ATOM   2515  CD  GLU A 166      40.337  18.903  -6.306  1.00  4.68           C  
ATOM   2516  OE1 GLU A 166      40.439  20.103  -6.423  1.00  4.68           O  
ATOM   2517  OE2 GLU A 166      40.124  18.165  -7.242  1.00  4.68           O  
ATOM   2518  H   GLU A 166      38.843  18.717  -2.445  1.00  4.68           H  
ATOM   2519  HA  GLU A 166      41.547  17.792  -2.453  1.00  4.68           H  
ATOM   2520 1HB  GLU A 166      40.240  20.134  -3.874  1.00  4.68           H  
ATOM   2521 2HB  GLU A 166      41.918  19.686  -4.137  1.00  4.68           H  
ATOM   2522 1HG  GLU A 166      41.232  17.491  -4.982  1.00  4.68           H  
ATOM   2523 2HG  GLU A 166      39.550  17.845  -4.623  1.00  4.68           H  
ATOM   2524  N   GLY A 167      41.055  20.688  -0.992  1.00  5.45           N  
ATOM   2525  CA  GLY A 167      41.618  21.634  -0.048  1.00  5.45           C  
ATOM   2526  C   GLY A 167      42.038  20.908   1.227  1.00  5.45           C  
ATOM   2527  O   GLY A 167      43.166  21.042   1.694  1.00  5.45           O  
ATOM   2528  H   GLY A 167      40.081  20.801  -1.272  1.00  5.45           H  
ATOM   2529 1HA  GLY A 167      42.476  22.135  -0.494  1.00  5.45           H  
ATOM   2530 2HA  GLY A 167      40.873  22.394   0.186  1.00  5.45           H  
ATOM   2531  N   SER A 168      41.123  20.101   1.766  1.00  6.74           N  
ATOM   2532  CA  SER A 168      41.320  19.357   3.005  1.00  6.74           C  
ATOM   2533  C   SER A 168      42.526  18.413   2.937  1.00  6.74           C  
ATOM   2534  O   SER A 168      43.231  18.227   3.930  1.00  6.74           O  
ATOM   2535  CB  SER A 168      40.071  18.552   3.304  1.00  6.74           C  
ATOM   2536  OG  SER A 168      38.967  19.401   3.517  1.00  6.74           O  
ATOM   2537  H   SER A 168      40.213  20.028   1.313  1.00  6.74           H  
ATOM   2538  HA  SER A 168      41.486  20.071   3.810  1.00  6.74           H  
ATOM   2539 1HB  SER A 168      39.867  17.878   2.480  1.00  6.74           H  
ATOM   2540 2HB  SER A 168      40.240  17.941   4.186  1.00  6.74           H  
ATOM   2541  HG  SER A 168      38.815  19.854   2.652  1.00  6.74           H  
ATOM   2542  N   ASP A 169      42.768  17.832   1.761  1.00  8.75           N  
ATOM   2543  CA  ASP A 169      43.868  16.895   1.545  1.00  8.75           C  
ATOM   2544  C   ASP A 169      45.229  17.568   1.291  1.00  8.75           C  
ATOM   2545  O   ASP A 169      46.229  16.863   1.122  1.00  8.75           O  
ATOM   2546  CB  ASP A 169      43.588  15.985   0.339  1.00  8.75           C  
ATOM   2547  CG  ASP A 169      42.426  14.991   0.520  1.00  8.75           C  
ATOM   2548  OD1 ASP A 169      41.938  14.834   1.617  1.00  8.75           O  
ATOM   2549  OD2 ASP A 169      42.063  14.361  -0.448  1.00  8.75           O  
ATOM   2550  H   ASP A 169      42.125  18.014   0.991  1.00  8.75           H  
ATOM   2551  HA  ASP A 169      43.960  16.276   2.436  1.00  8.75           H  
ATOM   2552 1HB  ASP A 169      43.352  16.623  -0.520  1.00  8.75           H  
ATOM   2553 2HB  ASP A 169      44.490  15.430   0.090  1.00  8.75           H  
ATOM   2554  N   ALA A 170      45.259  18.902   1.197  1.00 11.60           N  
ATOM   2555  CA  ALA A 170      46.476  19.636   0.873  1.00 11.60           C  
ATOM   2556  C   ALA A 170      47.087  20.304   2.106  1.00 11.60           C  
ATOM   2557  O   ALA A 170      48.025  19.765   2.697  1.00 11.60           O  
ATOM   2558  OXT ALA A 170      46.905  21.512   2.255  1.00 11.60           O  
ATOM   2559  CB  ALA A 170      46.163  20.682  -0.185  1.00 11.60           C  
ATOM   2560  H   ALA A 170      44.411  19.447   1.361  1.00 11.60           H  
ATOM   2561  HA  ALA A 170      47.204  18.930   0.476  1.00 11.60           H  
ATOM   2562 1HB  ALA A 170      47.071  21.215  -0.455  1.00 11.60           H  
ATOM   2563 2HB  ALA A 170      45.749  20.190  -1.068  1.00 11.60           H  
ATOM   2564 3HB  ALA A 170      45.428  21.384   0.212  1.00 11.60           H  
TER    2565
ENDMDL

